REMARK ID 555624 DOMAINID 550433 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 110.000
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -56.577
REMARK    SCORE     total_score:        -489.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -103.419
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -18.391
REMARK    SCORE         fa_elec:        -316.456
REMARK    SCORE           score:        -489.707
REMARK    SCORE    fa_intra_rep:           1.809
REMARK    SCORE           omega:           1.234
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         122.159
REMARK    SCORE     cart_bonded:         120.747
REMARK    SCORE          fa_atr:       -1103.349
REMARK    SCORE     hbond_bb_sc:         -46.257
REMARK    SCORE fa_intra_sol_xover4:          35.810
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          65.204
REMARK    SCORE     lk_ball_wtd:         -30.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -38.240
REMARK    SCORE          fa_sol:         662.874
REMARK    SCORE     hbond_lr_bb:         -20.957
REMARK    SCORE          fa_dun:         234.618
ATOM      1  N   ASN A   1      -0.157   1.910  -0.743  1.00 17.16           N  
ATOM      2  CA  ASN A   1       1.224   1.442  -0.647  1.00 17.01           C  
ATOM      3  C   ASN A   1       2.189   2.615  -0.841  1.00 16.96           C  
ATOM      4  O   ASN A   1       1.805   3.672  -1.335  1.00 17.03           O  
ATOM      5  CB  ASN A   1       1.510   0.324  -1.637  1.00 23.88           C  
ATOM      6  CG  ASN A   1       2.689  -0.508  -1.247  1.00 23.88           C  
ATOM      7  OD1 ASN A   1       3.809   0.010  -1.122  1.00 23.88           O  
ATOM      8  ND2 ASN A   1       2.458  -1.779  -1.043  1.00 23.88           N  
ATOM      9 1H   ASN A   1      -0.539   2.044   0.181  1.00 20.59           H  
ATOM     10 2H   ASN A   1      -0.181   2.785  -1.248  1.00 20.59           H  
ATOM     11 3H   ASN A   1      -0.723   1.221  -1.247  1.00 20.59           H  
ATOM     12  HA  ASN A   1       1.388   1.054   0.359  1.00 20.41           H  
ATOM     13 1HB  ASN A   1       0.649  -0.332  -1.684  1.00 28.66           H  
ATOM     14 2HB  ASN A   1       1.671   0.739  -2.634  1.00 28.66           H  
ATOM     15 1HD2 ASN A   1       3.204  -2.394  -0.772  1.00 28.66           H  
ATOM     16 2HD2 ASN A   1       1.523  -2.134  -1.143  1.00 28.66           H  
ATOM     17  N   ARG A   2       3.434   2.444  -0.389  1.00 16.98           N  
ATOM     18  CA  ARG A   2       4.466   3.476  -0.495  1.00 17.09           C  
ATOM     19  C   ARG A   2       5.111   3.439  -1.872  1.00 17.20           C  
ATOM     20  O   ARG A   2       5.811   4.369  -2.274  1.00 17.61           O  
ATOM     21  CB  ARG A   2       5.573   3.251   0.520  1.00 23.88           C  
ATOM     22  CG  ARG A   2       5.174   3.352   1.971  1.00 23.88           C  
ATOM     23  CD  ARG A   2       6.321   3.022   2.864  1.00 23.88           C  
ATOM     24  NE  ARG A   2       6.747   1.617   2.719  1.00 23.88           N  
ATOM     25  CZ  ARG A   2       7.833   1.064   3.309  1.00 23.88           C  
ATOM     26  NH1 ARG A   2       8.606   1.791   4.093  1.00 23.88           N  
ATOM     27  NH2 ARG A   2       8.123  -0.216   3.102  1.00 23.88           N  
ATOM     28  H   ARG A   2       3.699   1.537  -0.031  1.00 20.38           H  
ATOM     29  HA  ARG A   2       4.011   4.455  -0.338  1.00 20.51           H  
ATOM     30 1HB  ARG A   2       6.005   2.265   0.353  1.00 28.66           H  
ATOM     31 2HB  ARG A   2       6.366   3.978   0.348  1.00 28.66           H  
ATOM     32 1HG  ARG A   2       4.844   4.367   2.188  1.00 28.66           H  
ATOM     33 2HG  ARG A   2       4.364   2.654   2.177  1.00 28.66           H  
ATOM     34 1HD  ARG A   2       7.164   3.666   2.612  1.00 28.66           H  
ATOM     35 2HD  ARG A   2       6.027   3.188   3.900  1.00 28.66           H  
ATOM     36  HE  ARG A   2       6.192   1.024   2.118  1.00 28.66           H  
ATOM     37 1HH1 ARG A   2       8.393   2.763   4.258  1.00 28.66           H  
ATOM     38 2HH1 ARG A   2       9.415   1.376   4.533  1.00 28.66           H  
ATOM     39 1HH2 ARG A   2       7.534  -0.792   2.507  1.00 28.66           H  
ATOM     40 2HH2 ARG A   2       8.930  -0.628   3.544  1.00 28.66           H  
ATOM     41  N   GLY A   3       4.882   2.342  -2.590  1.00 16.96           N  
ATOM     42  CA  GLY A   3       5.492   2.157  -3.898  1.00 17.20           C  
ATOM     43  C   GLY A   3       6.934   1.672  -3.774  1.00 17.02           C  
ATOM     44  O   GLY A   3       7.775   1.991  -4.612  1.00 17.21           O  
ATOM     45  H   GLY A   3       4.301   1.616  -2.180  1.00 20.35           H  
ATOM     46 1HA  GLY A   3       4.905   1.443  -4.475  1.00 20.64           H  
ATOM     47 2HA  GLY A   3       5.467   3.098  -4.446  1.00 20.64           H  
ATOM     48  N   ARG A   4       7.244   0.997  -2.665  1.00 16.78           N  
ATOM     49  CA  ARG A   4       8.573   0.484  -2.376  1.00 16.75           C  
ATOM     50  C   ARG A   4       8.460  -0.848  -1.640  1.00 16.29           C  
ATOM     51  O   ARG A   4       7.545  -1.023  -0.833  1.00 16.57           O  
ATOM     52  CB  ARG A   4       9.365   1.458  -1.501  1.00 23.47           C  
ATOM     53  CG  ARG A   4       9.660   2.855  -2.105  1.00 23.47           C  
ATOM     54  CD  ARG A   4      10.631   2.784  -3.241  1.00 23.47           C  
ATOM     55  NE  ARG A   4      11.010   4.104  -3.748  1.00 23.47           N  
ATOM     56  CZ  ARG A   4      10.306   4.843  -4.647  1.00 23.47           C  
ATOM     57  NH1 ARG A   4       9.142   4.432  -5.124  1.00 23.47           N  
ATOM     58  NH2 ARG A   4      10.799   6.008  -5.048  1.00 23.47           N  
ATOM     59  H   ARG A   4       6.503   0.754  -2.025  1.00 20.14           H  
ATOM     60  HA  ARG A   4       9.105   0.311  -3.306  1.00 20.10           H  
ATOM     61 1HB  ARG A   4       8.817   1.623  -0.574  1.00 28.16           H  
ATOM     62 2HB  ARG A   4      10.321   1.004  -1.234  1.00 28.16           H  
ATOM     63 1HG  ARG A   4       8.740   3.324  -2.444  1.00 28.16           H  
ATOM     64 2HG  ARG A   4      10.105   3.481  -1.335  1.00 28.16           H  
ATOM     65 1HD  ARG A   4      11.536   2.286  -2.897  1.00 28.16           H  
ATOM     66 2HD  ARG A   4      10.213   2.218  -4.059  1.00 28.16           H  
ATOM     67  HE  ARG A   4      11.890   4.481  -3.425  1.00 28.16           H  
ATOM     68 1HH1 ARG A   4       8.710   3.546  -4.808  1.00 28.16           H  
ATOM     69 2HH1 ARG A   4       8.639   5.003  -5.784  1.00 28.16           H  
ATOM     70 1HH2 ARG A   4      11.686   6.335  -4.688  1.00 28.16           H  
ATOM     71 2HH2 ARG A   4      10.289   6.572  -5.712  1.00 28.16           H  
ATOM     72  N   ILE A   5       9.398  -1.768  -1.883  1.00 15.70           N  
ATOM     73  CA  ILE A   5       9.423  -3.037  -1.146  1.00 15.37           C  
ATOM     74  C   ILE A   5      10.815  -3.194  -0.541  1.00 15.74           C  
ATOM     75  O   ILE A   5      11.767  -2.563  -1.010  1.00 15.90           O  
ATOM     76  CB  ILE A   5       9.091  -4.266  -2.047  1.00 21.65           C  
ATOM     77  CG1 ILE A   5      10.161  -4.478  -3.135  1.00 21.65           C  
ATOM     78  CG2 ILE A   5       7.759  -4.068  -2.703  1.00 21.65           C  
ATOM     79  CD1 ILE A   5      10.001  -5.752  -3.952  1.00 21.65           C  
ATOM     80  H   ILE A   5      10.127  -1.568  -2.554  1.00 18.84           H  
ATOM     81  HA  ILE A   5       8.700  -3.005  -0.330  1.00 18.44           H  
ATOM     82  HB  ILE A   5       9.050  -5.143  -1.426  1.00 25.98           H  
ATOM     83 1HG1 ILE A   5      10.142  -3.637  -3.798  1.00 25.98           H  
ATOM     84 2HG1 ILE A   5      11.141  -4.534  -2.657  1.00 25.98           H  
ATOM     85 1HG2 ILE A   5       7.470  -4.916  -3.303  1.00 25.98           H  
ATOM     86 2HG2 ILE A   5       7.003  -3.908  -1.934  1.00 25.98           H  
ATOM     87 3HG2 ILE A   5       7.852  -3.207  -3.334  1.00 25.98           H  
ATOM     88 1HD1 ILE A   5      10.810  -5.820  -4.673  1.00 25.98           H  
ATOM     89 2HD1 ILE A   5      10.030  -6.592  -3.280  1.00 25.98           H  
ATOM     90 3HD1 ILE A   5       9.074  -5.762  -4.483  1.00 25.98           H  
ATOM     91  N   SER A   6      10.938  -4.030   0.484  1.00 16.03           N  
ATOM     92  CA  SER A   6      12.237  -4.276   1.112  1.00 16.53           C  
ATOM     93  C   SER A   6      13.049  -5.300   0.303  1.00 15.95           C  
ATOM     94  O   SER A   6      12.477  -5.983  -0.546  1.00 15.17           O  
ATOM     95  CB  SER A   6      12.013  -4.797   2.525  1.00 22.94           C  
ATOM     96  OG  SER A   6      11.483  -6.098   2.514  1.00 22.94           O  
ATOM     97  H   SER A   6      10.097  -4.519   0.829  1.00 19.24           H  
ATOM     98  HA  SER A   6      12.760  -3.326   1.158  1.00 19.84           H  
ATOM     99 1HB  SER A   6      12.924  -4.782   3.101  1.00 27.53           H  
ATOM    100 2HB  SER A   6      11.309  -4.135   3.028  1.00 27.53           H  
ATOM    101  HG  SER A   6      11.226  -6.280   3.430  1.00 27.53           H  
ATOM    102  N   PRO A   7      14.388  -5.413   0.504  1.00 16.45           N  
ATOM    103  CA  PRO A   7      15.247  -6.461  -0.049  1.00 16.14           C  
ATOM    104  C   PRO A   7      14.735  -7.878   0.246  1.00 15.80           C  
ATOM    105  O   PRO A   7      14.908  -8.786  -0.576  1.00 15.20           O  
ATOM    106  CB  PRO A   7      16.582  -6.185   0.651  1.00 24.22           C  
ATOM    107  CG  PRO A   7      16.571  -4.689   0.900  1.00 24.22           C  
ATOM    108  CD  PRO A   7      15.135  -4.361   1.248  1.00 24.22           C  
ATOM    109  HA  PRO A   7      15.342  -6.305  -1.131  1.00 19.37           H  
ATOM    110 1HB  PRO A   7      16.657  -6.779   1.575  1.00 29.06           H  
ATOM    111 2HB  PRO A   7      17.413  -6.500   0.001  1.00 29.06           H  
ATOM    112 1HG  PRO A   7      17.274  -4.437   1.713  1.00 29.06           H  
ATOM    113 2HG  PRO A   7      16.923  -4.155   0.004  1.00 29.06           H  
ATOM    114 1HD  PRO A   7      14.993  -4.437   2.328  1.00 29.06           H  
ATOM    115 2HD  PRO A   7      14.911  -3.356   0.859  1.00 29.06           H  
ATOM    116  N   SER A   8      14.086  -8.063   1.406  1.00 16.30           N  
ATOM    117  CA  SER A   8      13.539  -9.360   1.776  1.00 16.19           C  
ATOM    118  C   SER A   8      12.350  -9.646   0.885  1.00 15.33           C  
ATOM    119  O   SER A   8      12.217 -10.744   0.332  1.00 14.98           O  
ATOM    120  CB  SER A   8      13.102  -9.366   3.232  1.00 22.71           C  
ATOM    121  OG  SER A   8      14.194  -9.211   4.100  1.00 22.71           O  
ATOM    122  H   SER A   8      14.017  -7.322   2.090  1.00 19.56           H  
ATOM    123  HA  SER A   8      14.296 -10.128   1.617  1.00 19.43           H  
ATOM    124 1HB  SER A   8      12.387  -8.563   3.398  1.00 27.25           H  
ATOM    125 2HB  SER A   8      12.593 -10.303   3.448  1.00 27.25           H  
ATOM    126  HG  SER A   8      13.835  -9.272   4.991  1.00 27.25           H  
ATOM    127  N   GLU A   9      11.480  -8.648   0.749  1.00 15.12           N  
ATOM    128  CA  GLU A   9      10.314  -8.773  -0.103  1.00 14.44           C  
ATOM    129  C   GLU A   9      10.727  -8.965  -1.556  1.00 13.58           C  
ATOM    130  O   GLU A   9      10.070  -9.709  -2.285  1.00 13.06           O  
ATOM    131  CB  GLU A   9       9.407  -7.562   0.056  1.00 20.49           C  
ATOM    132  CG  GLU A   9       8.677  -7.511   1.392  1.00 20.49           C  
ATOM    133  CD  GLU A   9       7.880  -6.254   1.600  1.00 20.49           C  
ATOM    134  OE1 GLU A   9       8.363  -5.177   1.295  1.00 20.49           O  
ATOM    135  OE2 GLU A   9       6.771  -6.366   2.064  1.00 20.49           O  
ATOM    136  H   GLU A   9      11.639  -7.783   1.267  1.00 18.14           H  
ATOM    137  HA  GLU A   9       9.755  -9.653   0.210  1.00 17.33           H  
ATOM    138 1HB  GLU A   9      10.010  -6.669  -0.025  1.00 24.59           H  
ATOM    139 2HB  GLU A   9       8.670  -7.543  -0.747  1.00 24.59           H  
ATOM    140 1HG  GLU A   9       8.001  -8.364   1.446  1.00 24.59           H  
ATOM    141 2HG  GLU A   9       9.402  -7.616   2.193  1.00 24.59           H  
ATOM    142  N   ALA A  10      11.796  -8.283  -1.990  1.00 13.56           N  
ATOM    143  CA  ALA A  10      12.273  -8.428  -3.355  1.00 12.91           C  
ATOM    144  C   ALA A  10      12.717  -9.859  -3.607  1.00 12.76           C  
ATOM    145  O   ALA A  10      12.413 -10.423  -4.666  1.00 12.17           O  
ATOM    146  CB  ALA A  10      13.403  -7.452  -3.609  1.00 18.33           C  
ATOM    147  H   ALA A  10      12.257  -7.628  -1.356  1.00 16.27           H  
ATOM    148  HA  ALA A  10      11.456  -8.214  -4.032  1.00 15.49           H  
ATOM    149 1HB  ALA A  10      13.744  -7.547  -4.636  1.00 22.00           H  
ATOM    150 2HB  ALA A  10      13.048  -6.436  -3.430  1.00 22.00           H  
ATOM    151 3HB  ALA A  10      14.222  -7.673  -2.931  1.00 22.00           H  
ATOM    152  N   ALA A  11      13.413 -10.466  -2.637  1.00 13.43           N  
ATOM    153  CA  ALA A  11      13.824 -11.852  -2.766  1.00 13.55           C  
ATOM    154  C   ALA A  11      12.613 -12.780  -2.855  1.00 13.26           C  
ATOM    155  O   ALA A  11      12.591 -13.703  -3.674  1.00 13.03           O  
ATOM    156  CB  ALA A  11      14.694 -12.244  -1.593  1.00 18.92           C  
ATOM    157  H   ALA A  11      13.716  -9.927  -1.815  1.00 16.12           H  
ATOM    158  HA  ALA A  11      14.397 -11.950  -3.688  1.00 16.26           H  
ATOM    159 1HB  ALA A  11      15.021 -13.274  -1.706  1.00 22.70           H  
ATOM    160 2HB  ALA A  11      15.562 -11.584  -1.552  1.00 22.70           H  
ATOM    161 3HB  ALA A  11      14.123 -12.143  -0.672  1.00 22.70           H  
ATOM    162  N   LYS A  12      11.585 -12.512  -2.030  1.00 13.43           N  
ATOM    163  CA  LYS A  12      10.371 -13.324  -2.046  1.00 13.39           C  
ATOM    164  C   LYS A  12       9.666 -13.194  -3.387  1.00 12.60           C  
ATOM    165  O   LYS A  12       9.168 -14.182  -3.932  1.00 12.54           O  
ATOM    166  CB  LYS A  12       9.431 -12.923  -0.911  1.00 18.76           C  
ATOM    167  CG  LYS A  12       9.924 -13.314   0.477  1.00 18.76           C  
ATOM    168  CD  LYS A  12       8.967 -12.841   1.568  1.00 18.76           C  
ATOM    169  CE  LYS A  12       9.484 -13.205   2.955  1.00 18.76           C  
ATOM    170  NZ  LYS A  12       8.575 -12.722   4.035  1.00 18.76           N  
ATOM    171  H   LYS A  12      11.686 -11.756  -1.344  1.00 16.12           H  
ATOM    172  HA  LYS A  12      10.652 -14.366  -1.911  1.00 16.07           H  
ATOM    173 1HB  LYS A  12       9.290 -11.845  -0.926  1.00 22.51           H  
ATOM    174 2HB  LYS A  12       8.457 -13.383  -1.068  1.00 22.51           H  
ATOM    175 1HG  LYS A  12      10.016 -14.398   0.530  1.00 22.51           H  
ATOM    176 2HG  LYS A  12      10.905 -12.880   0.646  1.00 22.51           H  
ATOM    177 1HD  LYS A  12       8.857 -11.757   1.506  1.00 22.51           H  
ATOM    178 2HD  LYS A  12       7.989 -13.298   1.421  1.00 22.51           H  
ATOM    179 1HE  LYS A  12       9.578 -14.287   3.028  1.00 22.51           H  
ATOM    180 2HE  LYS A  12      10.469 -12.753   3.094  1.00 22.51           H  
ATOM    181 1HZ  LYS A  12       8.954 -12.981   4.936  1.00 22.51           H  
ATOM    182 2HZ  LYS A  12       8.491 -11.716   3.983  1.00 22.51           H  
ATOM    183 3HZ  LYS A  12       7.662 -13.141   3.923  1.00 22.51           H  
ATOM    184  N   TRP A  13       9.633 -11.976  -3.920  1.00 12.14           N  
ATOM    185  CA  TRP A  13       9.020 -11.714  -5.204  1.00 11.50           C  
ATOM    186  C   TRP A  13       9.712 -12.501  -6.305  1.00 11.17           C  
ATOM    187  O   TRP A  13       9.048 -13.085  -7.176  1.00 10.97           O  
ATOM    188  CB  TRP A  13       9.047 -10.223  -5.511  1.00 16.35           C  
ATOM    189  CG  TRP A  13       8.546  -9.947  -6.822  1.00 16.35           C  
ATOM    190  CD1 TRP A  13       7.254  -9.816  -7.162  1.00 16.35           C  
ATOM    191  CD2 TRP A  13       9.318  -9.760  -8.020  1.00 16.35           C  
ATOM    192  NE1 TRP A  13       7.129  -9.577  -8.486  1.00 16.35           N  
ATOM    193  CE2 TRP A  13       8.424  -9.538  -9.040  1.00 16.35           C  
ATOM    194  CE3 TRP A  13      10.694  -9.765  -8.296  1.00 16.35           C  
ATOM    195  CZ2 TRP A  13       8.853  -9.328 -10.327  1.00 16.35           C  
ATOM    196  CZ3 TRP A  13      11.109  -9.554  -9.583  1.00 16.35           C  
ATOM    197  CH2 TRP A  13      10.207  -9.341 -10.570  1.00 16.35           C  
ATOM    198  H   TRP A  13      10.014 -11.191  -3.386  1.00 14.57           H  
ATOM    199  HA  TRP A  13       7.979 -12.033  -5.158  1.00 13.80           H  
ATOM    200 1HB  TRP A  13       8.445  -9.686  -4.779  1.00 19.62           H  
ATOM    201 2HB  TRP A  13      10.058  -9.848  -5.439  1.00 19.62           H  
ATOM    202  HD1 TRP A  13       6.442  -9.900  -6.461  1.00 19.62           H  
ATOM    203  HE1 TRP A  13       6.191  -9.458  -8.921  1.00 19.62           H  
ATOM    204  HE3 TRP A  13      11.419  -9.936  -7.501  1.00 19.62           H  
ATOM    205  HZ2 TRP A  13       8.207  -9.165 -11.133  1.00 19.62           H  
ATOM    206  HZ3 TRP A  13      12.177  -9.559  -9.792  1.00 19.62           H  
ATOM    207  HH2 TRP A  13      10.560  -9.174 -11.590  1.00 19.62           H  
ATOM    208  N   ALA A  14      11.049 -12.465  -6.313  1.00 11.33           N  
ATOM    209  CA  ALA A  14      11.802 -13.204  -7.304  1.00 11.28           C  
ATOM    210  C   ALA A  14      11.521 -14.696  -7.174  1.00 11.61           C  
ATOM    211  O   ALA A  14      11.399 -15.396  -8.183  1.00 11.54           O  
ATOM    212  CB  ALA A  14      13.278 -12.928  -7.147  1.00 15.81           C  
ATOM    213  H   ALA A  14      11.544 -11.901  -5.613  1.00 13.60           H  
ATOM    214  HA  ALA A  14      11.478 -12.878  -8.292  1.00 13.54           H  
ATOM    215 1HB  ALA A  14      13.836 -13.470  -7.905  1.00 18.97           H  
ATOM    216 2HB  ALA A  14      13.455 -11.858  -7.253  1.00 18.97           H  
ATOM    217 3HB  ALA A  14      13.597 -13.251  -6.154  1.00 18.97           H  
ATOM    218  N   ALA A  15      11.407 -15.191  -5.929  1.00 12.16           N  
ATOM    219  CA  ALA A  15      11.105 -16.594  -5.706  1.00 12.70           C  
ATOM    220  C   ALA A  15       9.757 -16.953  -6.313  1.00 12.53           C  
ATOM    221  O   ALA A  15       9.623 -18.027  -6.902  1.00 12.80           O  
ATOM    222  CB  ALA A  15      11.106 -16.917  -4.226  1.00 17.56           C  
ATOM    223  H   ALA A  15      11.591 -14.582  -5.125  1.00 14.59           H  
ATOM    224  HA  ALA A  15      11.872 -17.188  -6.199  1.00 15.24           H  
ATOM    225 1HB  ALA A  15      10.900 -17.978  -4.086  1.00 21.07           H  
ATOM    226 2HB  ALA A  15      12.081 -16.671  -3.806  1.00 21.07           H  
ATOM    227 3HB  ALA A  15      10.343 -16.336  -3.726  1.00 21.07           H  
ATOM    228  N   GLN A  16       8.770 -16.049  -6.210  1.00 12.25           N  
ATOM    229  CA  GLN A  16       7.467 -16.328  -6.801  1.00 12.27           C  
ATOM    230  C   GLN A  16       7.612 -16.429  -8.316  1.00 11.78           C  
ATOM    231  O   GLN A  16       7.076 -17.350  -8.930  1.00 12.05           O  
ATOM    232  CB  GLN A  16       6.443 -15.238  -6.431  1.00 17.16           C  
ATOM    233  CG  GLN A  16       6.032 -15.249  -4.951  1.00 17.16           C  
ATOM    234  CD  GLN A  16       5.098 -14.079  -4.522  1.00 17.16           C  
ATOM    235  OE1 GLN A  16       4.970 -13.034  -5.197  1.00 17.16           O  
ATOM    236  NE2 GLN A  16       4.446 -14.278  -3.379  1.00 17.16           N  
ATOM    237  H   GLN A  16       8.928 -15.205  -5.648  1.00 14.70           H  
ATOM    238  HA  GLN A  16       7.110 -17.287  -6.422  1.00 14.72           H  
ATOM    239 1HB  GLN A  16       6.856 -14.258  -6.660  1.00 20.59           H  
ATOM    240 2HB  GLN A  16       5.546 -15.367  -7.034  1.00 20.59           H  
ATOM    241 1HG  GLN A  16       5.511 -16.187  -4.756  1.00 20.59           H  
ATOM    242 2HG  GLN A  16       6.931 -15.205  -4.345  1.00 20.59           H  
ATOM    243 1HE2 GLN A  16       3.820 -13.589  -3.014  1.00 20.59           H  
ATOM    244 2HE2 GLN A  16       4.582 -15.131  -2.869  1.00 20.59           H  
ATOM    245  N   ALA A  17       8.393 -15.532  -8.927  1.00 11.23           N  
ATOM    246  CA  ALA A  17       8.597 -15.602 -10.370  1.00 10.89           C  
ATOM    247  C   ALA A  17       9.236 -16.942 -10.756  1.00 11.22           C  
ATOM    248  O   ALA A  17       8.928 -17.536 -11.798  1.00 11.33           O  
ATOM    249  CB  ALA A  17       9.452 -14.452 -10.842  1.00 15.38           C  
ATOM    250  H   ALA A  17       8.794 -14.761  -8.372  1.00 13.48           H  
ATOM    251  HA  ALA A  17       7.620 -15.537 -10.849  1.00 13.07           H  
ATOM    252 1HB  ALA A  17       9.564 -14.508 -11.919  1.00 18.46           H  
ATOM    253 2HB  ALA A  17       8.970 -13.514 -10.566  1.00 18.46           H  
ATOM    254 3HB  ALA A  17      10.432 -14.506 -10.369  1.00 18.46           H  
ATOM    255  N   LYS A  18      10.141 -17.444  -9.921  1.00 11.57           N  
ATOM    256  CA  LYS A  18      10.742 -18.736 -10.213  1.00 12.11           C  
ATOM    257  C   LYS A  18       9.682 -19.847 -10.136  1.00 12.62           C  
ATOM    258  O   LYS A  18       9.547 -20.646 -11.065  1.00 12.98           O  
ATOM    259  CB  LYS A  18      11.906 -19.029  -9.266  1.00 16.74           C  
ATOM    260  CG  LYS A  18      12.642 -20.339  -9.563  1.00 16.74           C  
ATOM    261  CD  LYS A  18      13.849 -20.525  -8.650  1.00 16.74           C  
ATOM    262  CE  LYS A  18      14.562 -21.843  -8.941  1.00 16.74           C  
ATOM    263  NZ  LYS A  18      15.742 -22.052  -8.051  1.00 16.74           N  
ATOM    264  H   LYS A  18      10.436 -16.886  -9.110  1.00 13.88           H  
ATOM    265  HA  LYS A  18      11.127 -18.723 -11.227  1.00 14.53           H  
ATOM    266 1HB  LYS A  18      12.614 -18.206  -9.294  1.00 20.09           H  
ATOM    267 2HB  LYS A  18      11.528 -19.090  -8.247  1.00 20.09           H  
ATOM    268 1HG  LYS A  18      11.959 -21.178  -9.419  1.00 20.09           H  
ATOM    269 2HG  LYS A  18      12.972 -20.338 -10.602  1.00 20.09           H  
ATOM    270 1HD  LYS A  18      14.548 -19.700  -8.798  1.00 20.09           H  
ATOM    271 2HD  LYS A  18      13.520 -20.520  -7.610  1.00 20.09           H  
ATOM    272 1HE  LYS A  18      13.861 -22.664  -8.797  1.00 20.09           H  
ATOM    273 2HE  LYS A  18      14.898 -21.843  -9.978  1.00 20.09           H  
ATOM    274 1HZ  LYS A  18      16.182 -22.934  -8.278  1.00 20.09           H  
ATOM    275 2HZ  LYS A  18      16.407 -21.303  -8.185  1.00 20.09           H  
ATOM    276 3HZ  LYS A  18      15.442 -22.066  -7.087  1.00 20.09           H  
ATOM    277  N   GLU A  19       8.882 -19.861  -9.063  1.00 12.82           N  
ATOM    278  CA  GLU A  19       7.864 -20.899  -8.830  1.00 13.49           C  
ATOM    279  C   GLU A  19       6.813 -20.962  -9.935  1.00 13.35           C  
ATOM    280  O   GLU A  19       6.360 -22.039 -10.326  1.00 14.00           O  
ATOM    281  CB  GLU A  19       7.153 -20.651  -7.497  1.00 18.62           C  
ATOM    282  CG  GLU A  19       7.992 -20.903  -6.245  1.00 18.62           C  
ATOM    283  CD  GLU A  19       7.266 -20.482  -4.999  1.00 18.62           C  
ATOM    284  OE1 GLU A  19       6.222 -19.896  -5.146  1.00 18.62           O  
ATOM    285  OE2 GLU A  19       7.741 -20.741  -3.919  1.00 18.62           O  
ATOM    286  H   GLU A  19       9.027 -19.145  -8.342  1.00 15.38           H  
ATOM    287  HA  GLU A  19       8.370 -21.862  -8.784  1.00 16.19           H  
ATOM    288 1HB  GLU A  19       6.819 -19.614  -7.466  1.00 22.34           H  
ATOM    289 2HB  GLU A  19       6.266 -21.279  -7.439  1.00 22.34           H  
ATOM    290 1HG  GLU A  19       8.215 -21.966  -6.180  1.00 22.34           H  
ATOM    291 2HG  GLU A  19       8.932 -20.367  -6.321  1.00 22.34           H  
ATOM    292  N   LEU A  20       6.464 -19.799 -10.464  1.00 12.64           N  
ATOM    293  CA  LEU A  20       5.473 -19.629 -11.518  1.00 12.63           C  
ATOM    294  C   LEU A  20       6.043 -19.829 -12.916  1.00 12.53           C  
ATOM    295  O   LEU A  20       5.309 -19.765 -13.899  1.00 12.67           O  
ATOM    296  CB  LEU A  20       4.921 -18.207 -11.444  1.00 17.68           C  
ATOM    297  CG  LEU A  20       3.738 -17.928 -10.525  1.00 17.68           C  
ATOM    298  CD1 LEU A  20       3.946 -18.469  -9.098  1.00 17.68           C  
ATOM    299  CD2 LEU A  20       3.578 -16.451 -10.467  1.00 17.68           C  
ATOM    300  H   LEU A  20       6.864 -18.956 -10.037  1.00 15.17           H  
ATOM    301  HA  LEU A  20       4.674 -20.353 -11.367  1.00 15.16           H  
ATOM    302 1HB  LEU A  20       5.734 -17.544 -11.152  1.00 21.22           H  
ATOM    303 2HB  LEU A  20       4.605 -17.925 -12.435  1.00 21.22           H  
ATOM    304  HG  LEU A  20       2.836 -18.390 -10.939  1.00 21.22           H  
ATOM    305 1HD1 LEU A  20       3.065 -18.217  -8.502  1.00 21.22           H  
ATOM    306 2HD1 LEU A  20       4.062 -19.551  -9.117  1.00 21.22           H  
ATOM    307 3HD1 LEU A  20       4.813 -18.026  -8.643  1.00 21.22           H  
ATOM    308 1HD2 LEU A  20       2.740 -16.250  -9.842  1.00 21.22           H  
ATOM    309 2HD2 LEU A  20       4.474 -15.996 -10.048  1.00 21.22           H  
ATOM    310 3HD2 LEU A  20       3.408 -16.062 -11.459  1.00 21.22           H  
ATOM    311  N   LYS A  21       7.355 -20.044 -13.006  1.00 12.49           N  
ATOM    312  CA  LYS A  21       8.081 -20.156 -14.257  1.00 12.60           C  
ATOM    313  C   LYS A  21       7.978 -18.859 -15.070  1.00 12.18           C  
ATOM    314  O   LYS A  21       7.911 -18.876 -16.311  1.00 12.47           O  
ATOM    315  CB  LYS A  21       7.580 -21.358 -15.060  1.00 17.60           C  
ATOM    316  CG  LYS A  21       7.687 -22.686 -14.328  1.00 17.60           C  
ATOM    317  CD  LYS A  21       7.214 -23.841 -15.202  1.00 17.60           C  
ATOM    318  CE  LYS A  21       7.248 -25.161 -14.436  1.00 17.60           C  
ATOM    319  NZ  LYS A  21       6.733 -26.299 -15.253  1.00 17.60           N  
ATOM    320  H   LYS A  21       7.908 -20.148 -12.152  1.00 14.99           H  
ATOM    321  HA  LYS A  21       9.134 -20.317 -14.018  1.00 15.12           H  
ATOM    322 1HB  LYS A  21       6.546 -21.221 -15.349  1.00 21.12           H  
ATOM    323 2HB  LYS A  21       8.173 -21.447 -15.965  1.00 21.12           H  
ATOM    324 1HG  LYS A  21       8.722 -22.854 -14.034  1.00 21.12           H  
ATOM    325 2HG  LYS A  21       7.076 -22.649 -13.424  1.00 21.12           H  
ATOM    326 1HD  LYS A  21       6.192 -23.644 -15.535  1.00 21.12           H  
ATOM    327 2HD  LYS A  21       7.854 -23.918 -16.080  1.00 21.12           H  
ATOM    328 1HE  LYS A  21       8.273 -25.375 -14.140  1.00 21.12           H  
ATOM    329 2HE  LYS A  21       6.634 -25.066 -13.538  1.00 21.12           H  
ATOM    330 1HZ  LYS A  21       6.771 -27.150 -14.708  1.00 21.12           H  
ATOM    331 2HZ  LYS A  21       5.775 -26.118 -15.522  1.00 21.12           H  
ATOM    332 3HZ  LYS A  21       7.299 -26.407 -16.082  1.00 21.12           H  
ATOM    333  N   PHE A  22       7.992 -17.713 -14.350  1.00 11.69           N  
ATOM    334  CA  PHE A  22       7.982 -16.388 -14.949  1.00 11.46           C  
ATOM    335  C   PHE A  22       9.380 -15.789 -14.838  1.00 10.95           C  
ATOM    336  O   PHE A  22       9.679 -14.751 -15.422  1.00 10.92           O  
ATOM    337  CB  PHE A  22       6.968 -15.426 -14.309  1.00 16.14           C  
ATOM    338  CG  PHE A  22       5.460 -15.742 -14.469  1.00 16.14           C  
ATOM    339  CD1 PHE A  22       4.947 -16.903 -15.042  1.00 16.14           C  
ATOM    340  CD2 PHE A  22       4.553 -14.808 -14.046  1.00 16.14           C  
ATOM    341  CE1 PHE A  22       3.592 -17.096 -15.144  1.00 16.14           C  
ATOM    342  CE2 PHE A  22       3.212 -14.995 -14.153  1.00 16.14           C  
ATOM    343  CZ  PHE A  22       2.725 -16.139 -14.696  1.00 16.14           C  
ATOM    344  H   PHE A  22       8.071 -17.754 -13.339  1.00 14.03           H  
ATOM    345  HA  PHE A  22       7.744 -16.485 -16.001  1.00 13.75           H  
ATOM    346 1HB  PHE A  22       7.175 -15.376 -13.246  1.00 19.37           H  
ATOM    347 2HB  PHE A  22       7.137 -14.427 -14.713  1.00 19.37           H  
ATOM    348  HD1 PHE A  22       5.599 -17.680 -15.411  1.00 19.37           H  
ATOM    349  HD2 PHE A  22       4.916 -13.909 -13.622  1.00 19.37           H  
ATOM    350  HE1 PHE A  22       3.213 -18.025 -15.585  1.00 19.37           H  
ATOM    351  HE2 PHE A  22       2.537 -14.231 -13.797  1.00 19.37           H  
ATOM    352  HZ  PHE A  22       1.649 -16.297 -14.782  1.00 19.37           H  
ATOM    353  N   LEU A  23      10.282 -16.478 -14.159  1.00 10.75           N  
ATOM    354  CA  LEU A  23      11.642 -15.980 -14.067  1.00 10.48           C  
ATOM    355  C   LEU A  23      12.266 -15.791 -15.478  1.00 10.23           C  
ATOM    356  O   LEU A  23      13.068 -14.869 -15.655  1.00 10.17           O  
ATOM    357  CB  LEU A  23      12.490 -16.861 -13.132  1.00 14.78           C  
ATOM    358  CG  LEU A  23      13.959 -16.451 -12.893  1.00 14.78           C  
ATOM    359  CD1 LEU A  23      14.024 -15.049 -12.247  1.00 14.78           C  
ATOM    360  CD2 LEU A  23      14.604 -17.501 -11.981  1.00 14.78           C  
ATOM    361  H   LEU A  23       9.984 -17.297 -13.635  1.00 12.90           H  
ATOM    362  HA  LEU A  23      11.586 -15.003 -13.607  1.00 12.58           H  
ATOM    363 1HB  LEU A  23      12.018 -16.809 -12.157  1.00 17.74           H  
ATOM    364 2HB  LEU A  23      12.476 -17.887 -13.441  1.00 17.74           H  
ATOM    365  HG  LEU A  23      14.497 -16.415 -13.844  1.00 17.74           H  
ATOM    366 1HD1 LEU A  23      15.066 -14.782 -12.076  1.00 17.74           H  
ATOM    367 2HD1 LEU A  23      13.582 -14.311 -12.902  1.00 17.74           H  
ATOM    368 3HD1 LEU A  23      13.490 -15.058 -11.295  1.00 17.74           H  
ATOM    369 1HD2 LEU A  23      15.647 -17.238 -11.803  1.00 17.74           H  
ATOM    370 2HD2 LEU A  23      14.075 -17.533 -11.035  1.00 17.74           H  
ATOM    371 3HD2 LEU A  23      14.555 -18.480 -12.458  1.00 17.74           H  
ATOM    372  N   PRO A  24      12.034 -16.686 -16.484  1.00 10.29           N  
ATOM    373  CA  PRO A  24      12.464 -16.526 -17.867  1.00 10.30           C  
ATOM    374  C   PRO A  24      11.860 -15.280 -18.532  1.00  9.97           C  
ATOM    375  O   PRO A  24      12.367 -14.803 -19.546  1.00  9.85           O  
ATOM    376  CB  PRO A  24      11.978 -17.816 -18.539  1.00 15.45           C  
ATOM    377  CG  PRO A  24      11.860 -18.813 -17.425  1.00 15.45           C  
ATOM    378  CD  PRO A  24      11.386 -18.014 -16.252  1.00 15.45           C  
ATOM    379  HA  PRO A  24      13.566 -16.477 -17.887  1.00 12.36           H  
ATOM    380 1HB  PRO A  24      11.016 -17.638 -19.034  1.00 18.54           H  
ATOM    381 2HB  PRO A  24      12.682 -18.125 -19.316  1.00 18.54           H  
ATOM    382 1HG  PRO A  24      11.154 -19.612 -17.703  1.00 18.54           H  
ATOM    383 2HG  PRO A  24      12.834 -19.294 -17.245  1.00 18.54           H  
ATOM    384 1HD  PRO A  24      10.307 -17.946 -16.345  1.00 18.54           H  
ATOM    385 2HD  PRO A  24      11.703 -18.500 -15.343  1.00 18.54           H  
ATOM    386  N   MET A  25      10.751 -14.767 -17.977  1.00 10.06           N  
ATOM    387  CA  MET A  25      10.059 -13.623 -18.537  1.00 10.02           C  
ATOM    388  C   MET A  25      10.809 -12.410 -18.051  1.00  9.97           C  
ATOM    389  O   MET A  25      10.966 -11.436 -18.786  1.00 10.01           O  
ATOM    390  CB  MET A  25       8.602 -13.604 -18.078  1.00 14.05           C  
ATOM    391  CG  MET A  25       7.803 -14.773 -18.543  1.00 14.05           C  
ATOM    392  SD  MET A  25       6.173 -14.809 -17.957  1.00 14.05           S  
ATOM    393  CE  MET A  25       5.779 -16.489 -18.331  1.00 14.05           C  
ATOM    394  H   MET A  25      10.371 -15.137 -17.117  1.00 12.07           H  
ATOM    395  HA  MET A  25      10.118 -13.649 -19.618  1.00 12.02           H  
ATOM    396 1HB  MET A  25       8.515 -13.480 -17.014  1.00 16.86           H  
ATOM    397 2HB  MET A  25       8.126 -12.766 -18.534  1.00 16.86           H  
ATOM    398 1HG  MET A  25       7.743 -14.730 -19.595  1.00 16.86           H  
ATOM    399 2HG  MET A  25       8.295 -15.701 -18.259  1.00 16.86           H  
ATOM    400 1HE  MET A  25       4.779 -16.706 -18.015  1.00 16.86           H  
ATOM    401 2HE  MET A  25       5.875 -16.666 -19.397  1.00 16.86           H  
ATOM    402 3HE  MET A  25       6.455 -17.146 -17.801  1.00 16.86           H  
ATOM    403  N   ILE A  26      11.286 -12.496 -16.799  1.00 10.10           N  
ATOM    404  CA  ILE A  26      12.083 -11.433 -16.206  1.00 10.31           C  
ATOM    405  C   ILE A  26      13.362 -11.355 -17.023  1.00 10.20           C  
ATOM    406  O   ILE A  26      13.811 -10.268 -17.380  1.00 10.43           O  
ATOM    407  CB  ILE A  26      12.413 -11.673 -14.704  1.00 14.36           C  
ATOM    408  CG1 ILE A  26      11.120 -11.585 -13.860  1.00 14.36           C  
ATOM    409  CG2 ILE A  26      13.454 -10.641 -14.216  1.00 14.36           C  
ATOM    410  CD1 ILE A  26      11.246 -12.058 -12.437  1.00 14.36           C  
ATOM    411  H   ILE A  26      11.037 -13.328 -16.263  1.00 12.12           H  
ATOM    412  HA  ILE A  26      11.554 -10.492 -16.301  1.00 12.37           H  
ATOM    413  HB  ILE A  26      12.819 -12.667 -14.581  1.00 17.23           H  
ATOM    414 1HG1 ILE A  26      10.786 -10.550 -13.841  1.00 17.23           H  
ATOM    415 2HG1 ILE A  26      10.355 -12.195 -14.339  1.00 17.23           H  
ATOM    416 1HG2 ILE A  26      13.699 -10.815 -13.176  1.00 17.23           H  
ATOM    417 2HG2 ILE A  26      14.368 -10.724 -14.801  1.00 17.23           H  
ATOM    418 3HG2 ILE A  26      13.052  -9.642 -14.323  1.00 17.23           H  
ATOM    419 1HD1 ILE A  26      10.282 -11.955 -11.951  1.00 17.23           H  
ATOM    420 2HD1 ILE A  26      11.550 -13.088 -12.416  1.00 17.23           H  
ATOM    421 3HD1 ILE A  26      11.972 -11.468 -11.900  1.00 17.23           H  
ATOM    422  N   ALA A  27      13.964 -12.517 -17.311  1.00 10.08           N  
ATOM    423  CA  ALA A  27      15.165 -12.535 -18.134  1.00 10.24           C  
ATOM    424  C   ALA A  27      14.870 -11.903 -19.502  1.00 10.16           C  
ATOM    425  O   ALA A  27      15.622 -11.048 -19.989  1.00 10.52           O  
ATOM    426  CB  ALA A  27      15.639 -13.970 -18.302  1.00 14.27           C  
ATOM    427  H   ALA A  27      13.584 -13.386 -16.924  1.00 12.10           H  
ATOM    428  HA  ALA A  27      15.940 -11.946 -17.640  1.00 12.29           H  
ATOM    429 1HB  ALA A  27      16.532 -14.013 -18.905  1.00 17.12           H  
ATOM    430 2HB  ALA A  27      15.843 -14.397 -17.323  1.00 17.12           H  
ATOM    431 3HB  ALA A  27      14.860 -14.539 -18.785  1.00 17.12           H  
ATOM    432  N   GLY A  28      13.740 -12.250 -20.119  1.00  9.89           N  
ATOM    433  CA  GLY A  28      13.411 -11.619 -21.379  1.00 10.00           C  
ATOM    434  C   GLY A  28      14.516 -11.882 -22.385  1.00 10.30           C  
ATOM    435  O   GLY A  28      14.866 -13.026 -22.670  1.00 10.72           O  
ATOM    436  H   GLY A  28      13.132 -12.984 -19.753  1.00 11.87           H  
ATOM    437 1HA  GLY A  28      12.464 -12.017 -21.747  1.00 12.00           H  
ATOM    438 2HA  GLY A  28      13.279 -10.550 -21.226  1.00 12.00           H  
ATOM    439  N   ARG A  29      15.093 -10.805 -22.910  1.00 10.29           N  
ATOM    440  CA  ARG A  29      16.159 -10.862 -23.909  1.00 10.81           C  
ATOM    441  C   ARG A  29      17.423 -11.582 -23.420  1.00 11.27           C  
ATOM    442  O   ARG A  29      18.234 -12.041 -24.232  1.00 11.69           O  
ATOM    443  CB  ARG A  29      16.515  -9.460 -24.391  1.00 14.93           C  
ATOM    444  CG  ARG A  29      17.116  -8.522 -23.358  1.00 14.93           C  
ATOM    445  CD  ARG A  29      17.442  -7.190 -23.953  1.00 14.93           C  
ATOM    446  NE  ARG A  29      16.257  -6.401 -24.355  1.00 14.93           N  
ATOM    447  CZ  ARG A  29      16.297  -5.282 -25.093  1.00 14.93           C  
ATOM    448  NH1 ARG A  29      17.439  -4.788 -25.536  1.00 14.93           N  
ATOM    449  NH2 ARG A  29      15.163  -4.686 -25.371  1.00 14.93           N  
ATOM    450  H   ARG A  29      14.772  -9.905 -22.590  1.00 12.35           H  
ATOM    451  HA  ARG A  29      15.779 -11.416 -24.768  1.00 12.97           H  
ATOM    452 1HB  ARG A  29      17.220  -9.528 -25.214  1.00 17.92           H  
ATOM    453 2HB  ARG A  29      15.630  -8.981 -24.764  1.00 17.92           H  
ATOM    454 1HG  ARG A  29      16.404  -8.366 -22.545  1.00 17.92           H  
ATOM    455 2HG  ARG A  29      18.037  -8.947 -22.957  1.00 17.92           H  
ATOM    456 1HD  ARG A  29      18.002  -6.607 -23.221  1.00 17.92           H  
ATOM    457 2HD  ARG A  29      18.059  -7.351 -24.835  1.00 17.92           H  
ATOM    458  HE  ARG A  29      15.316  -6.695 -24.066  1.00 17.92           H  
ATOM    459 1HH1 ARG A  29      18.310  -5.249 -25.323  1.00 17.92           H  
ATOM    460 2HH1 ARG A  29      17.441  -3.946 -26.098  1.00 17.92           H  
ATOM    461 1HH2 ARG A  29      14.291  -5.114 -25.014  1.00 17.92           H  
ATOM    462 2HH2 ARG A  29      15.146  -3.849 -25.931  1.00 17.92           H  
ATOM    463  N   GLU A  30      17.593 -11.712 -22.098  1.00 11.36           N  
ATOM    464  CA  GLU A  30      18.750 -12.399 -21.531  1.00 12.00           C  
ATOM    465  C   GLU A  30      18.719 -13.889 -21.880  1.00 12.21           C  
ATOM    466  O   GLU A  30      19.731 -14.582 -21.764  1.00 12.85           O  
ATOM    467  CB  GLU A  30      18.860 -12.205 -20.016  1.00 16.55           C  
ATOM    468  CG  GLU A  30      19.222 -10.792 -19.572  1.00 16.55           C  
ATOM    469  CD  GLU A  30      19.375 -10.666 -18.068  1.00 16.55           C  
ATOM    470  OE1 GLU A  30      19.093 -11.619 -17.378  1.00 16.55           O  
ATOM    471  OE2 GLU A  30      19.786  -9.621 -17.617  1.00 16.55           O  
ATOM    472  H   GLU A  30      16.882 -11.339 -21.459  1.00 13.63           H  
ATOM    473  HA  GLU A  30      19.649 -11.974 -21.977  1.00 14.40           H  
ATOM    474 1HB  GLU A  30      17.918 -12.430 -19.566  1.00 19.86           H  
ATOM    475 2HB  GLU A  30      19.596 -12.896 -19.607  1.00 19.86           H  
ATOM    476 1HG  GLU A  30      20.152 -10.497 -20.052  1.00 19.86           H  
ATOM    477 2HG  GLU A  30      18.437 -10.114 -19.910  1.00 19.86           H  
ATOM    478  N   MET A  31      17.540 -14.390 -22.277  1.00 11.84           N  
ATOM    479  CA  MET A  31      17.339 -15.779 -22.658  1.00 12.20           C  
ATOM    480  C   MET A  31      18.079 -16.126 -23.961  1.00 12.26           C  
ATOM    481  O   MET A  31      18.278 -17.302 -24.262  1.00 12.78           O  
ATOM    482  CB  MET A  31      15.847 -16.065 -22.820  1.00 16.94           C  
ATOM    483  CG  MET A  31      15.012 -16.042 -21.539  1.00 16.94           C  
ATOM    484  SD  MET A  31      15.503 -17.267 -20.313  1.00 16.94           S  
ATOM    485  CE  MET A  31      15.004 -18.804 -21.121  1.00 16.94           C  
ATOM    486  H   MET A  31      16.737 -13.762 -22.365  1.00 14.21           H  
ATOM    487  HA  MET A  31      17.742 -16.412 -21.869  1.00 14.64           H  
ATOM    488 1HB  MET A  31      15.413 -15.345 -23.511  1.00 20.33           H  
ATOM    489 2HB  MET A  31      15.729 -17.035 -23.249  1.00 20.33           H  
ATOM    490 1HG  MET A  31      15.094 -15.057 -21.091  1.00 20.33           H  
ATOM    491 2HG  MET A  31      13.960 -16.202 -21.784  1.00 20.33           H  
ATOM    492 1HE  MET A  31      15.232 -19.646 -20.465  1.00 20.33           H  
ATOM    493 2HE  MET A  31      13.932 -18.783 -21.322  1.00 20.33           H  
ATOM    494 3HE  MET A  31      15.544 -18.930 -22.055  1.00 20.33           H  
ATOM    495  N   GLY A  32      18.425 -15.111 -24.779  1.00 11.90           N  
ATOM    496  CA  GLY A  32      19.128 -15.335 -26.049  1.00 12.11           C  
ATOM    497  C   GLY A  32      18.222 -15.765 -27.203  1.00 11.77           C  
ATOM    498  O   GLY A  32      18.700 -16.231 -28.239  1.00 12.03           O  
ATOM    499  H   GLY A  32      18.258 -14.141 -24.488  1.00 14.28           H  
ATOM    500 1HA  GLY A  32      19.644 -14.414 -26.326  1.00 14.53           H  
ATOM    501 2HA  GLY A  32      19.900 -16.086 -25.897  1.00 14.53           H  
ATOM    502  N   LEU A  33      16.927 -15.621 -27.002  1.00 11.31           N  
ATOM    503  CA  LEU A  33      15.884 -16.007 -27.943  1.00 11.12           C  
ATOM    504  C   LEU A  33      15.603 -14.934 -28.988  1.00 10.84           C  
ATOM    505  O   LEU A  33      15.849 -13.753 -28.755  1.00 10.68           O  
ATOM    506  CB  LEU A  33      14.614 -16.284 -27.139  1.00 15.64           C  
ATOM    507  CG  LEU A  33      14.726 -17.401 -26.074  1.00 15.64           C  
ATOM    508  CD1 LEU A  33      13.444 -17.441 -25.275  1.00 15.64           C  
ATOM    509  CD2 LEU A  33      14.981 -18.757 -26.709  1.00 15.64           C  
ATOM    510  H   LEU A  33      16.656 -15.220 -26.118  1.00 13.57           H  
ATOM    511  HA  LEU A  33      16.202 -16.901 -28.476  1.00 13.34           H  
ATOM    512 1HB  LEU A  33      14.335 -15.367 -26.625  1.00 18.77           H  
ATOM    513 2HB  LEU A  33      13.822 -16.534 -27.814  1.00 18.77           H  
ATOM    514  HG  LEU A  33      15.545 -17.177 -25.424  1.00 18.77           H  
ATOM    515 1HD1 LEU A  33      13.522 -18.210 -24.510  1.00 18.77           H  
ATOM    516 2HD1 LEU A  33      13.273 -16.476 -24.799  1.00 18.77           H  
ATOM    517 3HD1 LEU A  33      12.617 -17.677 -25.939  1.00 18.77           H  
ATOM    518 1HD2 LEU A  33      15.055 -19.506 -25.921  1.00 18.77           H  
ATOM    519 2HD2 LEU A  33      14.171 -19.020 -27.362  1.00 18.77           H  
ATOM    520 3HD2 LEU A  33      15.910 -18.745 -27.271  1.00 18.77           H  
ATOM    521  N   SER A  34      15.095 -15.357 -30.145  1.00 10.99           N  
ATOM    522  CA  SER A  34      14.645 -14.462 -31.217  1.00 10.97           C  
ATOM    523  C   SER A  34      13.254 -13.929 -30.881  1.00 10.35           C  
ATOM    524  O   SER A  34      12.669 -14.301 -29.861  1.00 10.24           O  
ATOM    525  CB  SER A  34      14.560 -15.181 -32.537  1.00 15.37           C  
ATOM    526  OG  SER A  34      13.433 -16.006 -32.573  1.00 15.37           O  
ATOM    527  H   SER A  34      15.000 -16.367 -30.293  1.00 13.19           H  
ATOM    528  HA  SER A  34      15.341 -13.624 -31.294  1.00 13.16           H  
ATOM    529 1HB  SER A  34      14.521 -14.464 -33.353  1.00 18.44           H  
ATOM    530 2HB  SER A  34      15.456 -15.787 -32.672  1.00 18.44           H  
ATOM    531  HG  SER A  34      13.517 -16.516 -33.392  1.00 18.44           H  
ATOM    532  N   HIS A  35      12.699 -13.037 -31.710  1.00 10.15           N  
ATOM    533  CA  HIS A  35      11.388 -12.465 -31.372  1.00  9.76           C  
ATOM    534  C   HIS A  35      10.265 -13.500 -31.242  1.00  9.45           C  
ATOM    535  O   HIS A  35       9.476 -13.434 -30.287  1.00  9.25           O  
ATOM    536  CB  HIS A  35      10.910 -11.492 -32.452  1.00 13.82           C  
ATOM    537  CG  HIS A  35      11.633 -10.183 -32.581  1.00 13.82           C  
ATOM    538  ND1 HIS A  35      11.294  -9.253 -33.559  1.00 13.82           N  
ATOM    539  CD2 HIS A  35      12.670  -9.645 -31.896  1.00 13.82           C  
ATOM    540  CE1 HIS A  35      12.089  -8.195 -33.447  1.00 13.82           C  
ATOM    541  NE2 HIS A  35      12.932  -8.413 -32.454  1.00 13.82           N  
ATOM    542  H   HIS A  35      13.186 -12.743 -32.544  1.00 12.18           H  
ATOM    543  HA  HIS A  35      11.460 -11.933 -30.425  1.00 11.71           H  
ATOM    544 1HB  HIS A  35      10.988 -11.995 -33.402  1.00 16.58           H  
ATOM    545 2HB  HIS A  35       9.854 -11.274 -32.289  1.00 16.58           H  
ATOM    546  HD2 HIS A  35      13.198 -10.096 -31.063  1.00 16.58           H  
ATOM    547  HE1 HIS A  35      12.059  -7.299 -34.074  1.00 16.58           H  
ATOM    548  HE2 HIS A  35      13.657  -7.778 -32.146  1.00 16.58           H  
ATOM    549  N   TYR A  36      10.183 -14.456 -32.185  1.00  9.61           N  
ATOM    550  CA  TYR A  36       9.104 -15.433 -32.102  1.00  9.53           C  
ATOM    551  C   TYR A  36       9.415 -16.447 -31.016  1.00  9.57           C  
ATOM    552  O   TYR A  36       8.501 -17.013 -30.407  1.00  9.46           O  
ATOM    553  CB  TYR A  36       8.870 -16.175 -33.440  1.00 13.37           C  
ATOM    554  CG  TYR A  36       9.817 -17.379 -33.702  1.00 13.37           C  
ATOM    555  CD1 TYR A  36       9.493 -18.616 -33.152  1.00 13.37           C  
ATOM    556  CD2 TYR A  36      10.975 -17.260 -34.475  1.00 13.37           C  
ATOM    557  CE1 TYR A  36      10.308 -19.698 -33.328  1.00 13.37           C  
ATOM    558  CE2 TYR A  36      11.805 -18.377 -34.662  1.00 13.37           C  
ATOM    559  CZ  TYR A  36      11.472 -19.590 -34.071  1.00 13.37           C  
ATOM    560  OH  TYR A  36      12.274 -20.724 -34.201  1.00 13.37           O  
ATOM    561  H   TYR A  36      10.832 -14.468 -32.957  1.00 11.53           H  
ATOM    562  HA  TYR A  36       8.184 -14.918 -31.823  1.00 11.44           H  
ATOM    563 1HB  TYR A  36       7.841 -16.540 -33.471  1.00 16.04           H  
ATOM    564 2HB  TYR A  36       8.985 -15.470 -34.261  1.00 16.04           H  
ATOM    565  HD1 TYR A  36       8.586 -18.726 -32.556  1.00 16.04           H  
ATOM    566  HD2 TYR A  36      11.240 -16.303 -34.923  1.00 16.04           H  
ATOM    567  HE1 TYR A  36      10.039 -20.648 -32.872  1.00 16.04           H  
ATOM    568  HE2 TYR A  36      12.716 -18.294 -35.252  1.00 16.04           H  
ATOM    569  HH  TYR A  36      12.852 -20.695 -35.004  1.00 16.04           H  
ATOM    570  N   GLN A  37      10.707 -16.689 -30.770  1.00  9.92           N  
ATOM    571  CA  GLN A  37      11.091 -17.656 -29.765  1.00 10.25           C  
ATOM    572  C   GLN A  37      10.770 -17.144 -28.380  1.00 10.11           C  
ATOM    573  O   GLN A  37      10.328 -17.923 -27.530  1.00 10.32           O  
ATOM    574  CB  GLN A  37      12.550 -17.990 -29.891  1.00 14.22           C  
ATOM    575  CG  GLN A  37      12.858 -18.734 -31.103  1.00 14.22           C  
ATOM    576  CD  GLN A  37      14.292 -18.935 -31.317  1.00 14.22           C  
ATOM    577  OE1 GLN A  37      15.129 -18.193 -30.767  1.00 14.22           O  
ATOM    578  NE2 GLN A  37      14.613 -19.915 -32.152  1.00 14.22           N  
ATOM    579  H   GLN A  37      11.433 -16.222 -31.315  1.00 11.90           H  
ATOM    580  HA  GLN A  37      10.518 -18.567 -29.932  1.00 12.30           H  
ATOM    581 1HB  GLN A  37      13.106 -17.082 -29.906  1.00 17.06           H  
ATOM    582 2HB  GLN A  37      12.859 -18.572 -29.048  1.00 17.06           H  
ATOM    583 1HG  GLN A  37      12.376 -19.708 -31.056  1.00 17.06           H  
ATOM    584 2HG  GLN A  37      12.475 -18.176 -31.919  1.00 17.06           H  
ATOM    585 1HE2 GLN A  37      15.571 -20.107 -32.368  1.00 17.06           H  
ATOM    586 2HE2 GLN A  37      13.873 -20.445 -32.614  1.00 17.06           H  
ATOM    587  N   GLN A  38      11.000 -15.843 -28.129  1.00  9.94           N  
ATOM    588  CA  GLN A  38      10.668 -15.285 -26.833  1.00 10.03           C  
ATOM    589  C   GLN A  38       9.198 -15.435 -26.582  1.00  9.79           C  
ATOM    590  O   GLN A  38       8.799 -15.927 -25.528  1.00 10.12           O  
ATOM    591  CB  GLN A  38      11.020 -13.799 -26.707  1.00 14.01           C  
ATOM    592  CG  GLN A  38      10.593 -13.197 -25.321  1.00 14.01           C  
ATOM    593  CD  GLN A  38      10.852 -11.704 -25.181  1.00 14.01           C  
ATOM    594  OE1 GLN A  38      11.716 -11.253 -24.401  1.00 14.01           O  
ATOM    595  NE2 GLN A  38      10.114 -10.912 -25.963  1.00 14.01           N  
ATOM    596  H   GLN A  38      11.437 -15.252 -28.842  1.00 11.93           H  
ATOM    597  HA  GLN A  38      11.197 -15.832 -26.063  1.00 12.04           H  
ATOM    598 1HB  GLN A  38      12.097 -13.671 -26.829  1.00 16.81           H  
ATOM    599 2HB  GLN A  38      10.533 -13.237 -27.509  1.00 16.81           H  
ATOM    600 1HG  GLN A  38       9.526 -13.347 -25.192  1.00 16.81           H  
ATOM    601 2HG  GLN A  38      11.144 -13.716 -24.536  1.00 16.81           H  
ATOM    602 1HE2 GLN A  38      10.267  -9.890 -25.988  1.00 16.81           H  
ATOM    603 2HE2 GLN A  38       9.441 -11.302 -26.588  1.00 16.81           H  
ATOM    604  N   ILE A  39       8.374 -15.065 -27.557  1.00  9.39           N  
ATOM    605  CA  ILE A  39       6.960 -15.160 -27.298  1.00  9.30           C  
ATOM    606  C   ILE A  39       6.529 -16.592 -27.105  1.00  9.51           C  
ATOM    607  O   ILE A  39       5.789 -16.872 -26.170  1.00  9.78           O  
ATOM    608  CB  ILE A  39       6.106 -14.530 -28.415  1.00 13.05           C  
ATOM    609  CG1 ILE A  39       6.375 -12.990 -28.545  1.00 13.05           C  
ATOM    610  CG2 ILE A  39       4.611 -14.807 -28.136  1.00 13.05           C  
ATOM    611  CD1 ILE A  39       6.065 -12.136 -27.315  1.00 13.05           C  
ATOM    612  H   ILE A  39       8.742 -14.673 -28.432  1.00 11.27           H  
ATOM    613  HA  ILE A  39       6.751 -14.644 -26.366  1.00 11.16           H  
ATOM    614  HB  ILE A  39       6.387 -14.979 -29.373  1.00 15.66           H  
ATOM    615 1HG1 ILE A  39       7.423 -12.846 -28.803  1.00 15.66           H  
ATOM    616 2HG1 ILE A  39       5.765 -12.614 -29.362  1.00 15.66           H  
ATOM    617 1HG2 ILE A  39       4.001 -14.372 -28.923  1.00 15.66           H  
ATOM    618 2HG2 ILE A  39       4.413 -15.876 -28.094  1.00 15.66           H  
ATOM    619 3HG2 ILE A  39       4.335 -14.369 -27.187  1.00 15.66           H  
ATOM    620 1HD1 ILE A  39       6.282 -11.110 -27.547  1.00 15.66           H  
ATOM    621 2HD1 ILE A  39       5.016 -12.215 -27.046  1.00 15.66           H  
ATOM    622 3HD1 ILE A  39       6.676 -12.440 -26.473  1.00 15.66           H  
ATOM    623  N   ALA A  40       6.950 -17.507 -27.975  1.00  9.59           N  
ATOM    624  CA  ALA A  40       6.516 -18.883 -27.819  1.00 10.00           C  
ATOM    625  C   ALA A  40       6.985 -19.495 -26.490  1.00 10.53           C  
ATOM    626  O   ALA A  40       6.224 -20.211 -25.826  1.00 10.92           O  
ATOM    627  CB  ALA A  40       7.032 -19.697 -28.987  1.00 13.84           C  
ATOM    628  H   ALA A  40       7.563 -17.251 -28.755  1.00 11.51           H  
ATOM    629  HA  ALA A  40       5.428 -18.895 -27.827  1.00 12.00           H  
ATOM    630 1HB  ALA A  40       6.689 -20.722 -28.899  1.00 16.61           H  
ATOM    631 2HB  ALA A  40       6.668 -19.259 -29.917  1.00 16.61           H  
ATOM    632 3HB  ALA A  40       8.124 -19.673 -28.981  1.00 16.61           H  
ATOM    633  N   THR A  41       8.225 -19.198 -26.083  1.00 10.70           N  
ATOM    634  CA  THR A  41       8.800 -19.750 -24.862  1.00 11.39           C  
ATOM    635  C   THR A  41       8.058 -19.280 -23.635  1.00 11.52           C  
ATOM    636  O   THR A  41       7.760 -20.070 -22.724  1.00 12.15           O  
ATOM    637  CB  THR A  41      10.289 -19.349 -24.710  1.00 15.67           C  
ATOM    638  OG1 THR A  41      11.036 -19.867 -25.817  1.00 15.67           O  
ATOM    639  CG2 THR A  41      10.877 -19.910 -23.390  1.00 15.67           C  
ATOM    640  H   THR A  41       8.826 -18.607 -26.658  1.00 12.84           H  
ATOM    641  HA  THR A  41       8.731 -20.835 -24.912  1.00 13.67           H  
ATOM    642  HB  THR A  41      10.370 -18.259 -24.710  1.00 18.80           H  
ATOM    643  HG1 THR A  41      10.812 -19.345 -26.617  1.00 18.80           H  
ATOM    644 1HG2 THR A  41      11.921 -19.619 -23.310  1.00 18.80           H  
ATOM    645 2HG2 THR A  41      10.334 -19.516 -22.534  1.00 18.80           H  
ATOM    646 3HG2 THR A  41      10.803 -20.995 -23.394  1.00 18.80           H  
ATOM    647  N   LEU A  42       7.782 -17.983 -23.595  1.00 11.07           N  
ATOM    648  CA  LEU A  42       7.167 -17.428 -22.426  1.00 11.35           C  
ATOM    649  C   LEU A  42       5.675 -17.717 -22.457  1.00 11.47           C  
ATOM    650  O   LEU A  42       5.060 -17.924 -21.412  1.00 12.09           O  
ATOM    651  CB  LEU A  42       7.438 -15.926 -22.388  1.00 15.78           C  
ATOM    652  CG  LEU A  42       8.979 -15.482 -22.351  1.00 15.78           C  
ATOM    653  CD1 LEU A  42       9.020 -13.950 -22.262  1.00 15.78           C  
ATOM    654  CD2 LEU A  42       9.786 -16.205 -21.260  1.00 15.78           C  
ATOM    655  H   LEU A  42       8.062 -17.366 -24.366  1.00 13.28           H  
ATOM    656  HA  LEU A  42       7.580 -17.904 -21.539  1.00 13.62           H  
ATOM    657 1HB  LEU A  42       7.010 -15.496 -23.298  1.00 18.94           H  
ATOM    658 2HB  LEU A  42       6.921 -15.501 -21.543  1.00 18.94           H  
ATOM    659  HG  LEU A  42       9.441 -15.746 -23.284  1.00 18.94           H  
ATOM    660 1HD1 LEU A  42      10.058 -13.612 -22.290  1.00 18.94           H  
ATOM    661 2HD1 LEU A  42       8.477 -13.530 -23.104  1.00 18.94           H  
ATOM    662 3HD1 LEU A  42       8.562 -13.608 -21.354  1.00 18.94           H  
ATOM    663 1HD2 LEU A  42      10.825 -15.871 -21.316  1.00 18.94           H  
ATOM    664 2HD2 LEU A  42       9.412 -16.004 -20.300  1.00 18.94           H  
ATOM    665 3HD2 LEU A  42       9.754 -17.275 -21.429  1.00 18.94           H  
ATOM    666  N   ALA A  43       5.067 -17.764 -23.644  1.00 10.99           N  
ATOM    667  CA  ALA A  43       3.654 -18.050 -23.718  1.00 11.20           C  
ATOM    668  C   ALA A  43       3.394 -19.421 -23.114  1.00 11.89           C  
ATOM    669  O   ALA A  43       2.458 -19.584 -22.329  1.00 12.41           O  
ATOM    670  CB  ALA A  43       3.186 -17.978 -25.156  1.00 15.60           C  
ATOM    671  H   ALA A  43       5.567 -17.579 -24.513  1.00 13.19           H  
ATOM    672  HA  ALA A  43       3.117 -17.305 -23.130  1.00 13.44           H  
ATOM    673 1HB  ALA A  43       2.137 -18.169 -25.236  1.00 18.72           H  
ATOM    674 2HB  ALA A  43       3.396 -16.988 -25.533  1.00 18.72           H  
ATOM    675 3HB  ALA A  43       3.731 -18.715 -25.745  1.00 18.72           H  
ATOM    676  N   LYS A  44       4.277 -20.393 -23.394  1.00 12.01           N  
ATOM    677  CA  LYS A  44       4.093 -21.714 -22.821  1.00 12.81           C  
ATOM    678  C   LYS A  44       4.204 -21.724 -21.294  1.00 13.49           C  
ATOM    679  O   LYS A  44       3.342 -22.314 -20.633  1.00 14.21           O  
ATOM    680  CB  LYS A  44       5.077 -22.708 -23.434  1.00 17.62           C  
ATOM    681  CG  LYS A  44       4.757 -23.093 -24.885  1.00 17.62           C  
ATOM    682  CD  LYS A  44       5.791 -24.067 -25.446  1.00 17.62           C  
ATOM    683  CE  LYS A  44       5.479 -24.463 -26.882  1.00 17.62           C  
ATOM    684  NZ  LYS A  44       6.505 -25.401 -27.432  1.00 17.62           N  
ATOM    685  H   LYS A  44       5.032 -20.230 -24.069  1.00 14.41           H  
ATOM    686  HA  LYS A  44       3.087 -22.049 -23.079  1.00 15.37           H  
ATOM    687 1HB  LYS A  44       6.079 -22.268 -23.423  1.00 21.14           H  
ATOM    688 2HB  LYS A  44       5.107 -23.614 -22.832  1.00 21.14           H  
ATOM    689 1HG  LYS A  44       3.771 -23.560 -24.915  1.00 21.14           H  
ATOM    690 2HG  LYS A  44       4.725 -22.198 -25.502  1.00 21.14           H  
ATOM    691 1HD  LYS A  44       6.775 -23.594 -25.418  1.00 21.14           H  
ATOM    692 2HD  LYS A  44       5.819 -24.964 -24.829  1.00 21.14           H  
ATOM    693 1HE  LYS A  44       4.503 -24.944 -26.918  1.00 21.14           H  
ATOM    694 2HE  LYS A  44       5.452 -23.564 -27.502  1.00 21.14           H  
ATOM    695 1HZ  LYS A  44       6.269 -25.642 -28.386  1.00 21.14           H  
ATOM    696 2HZ  LYS A  44       7.413 -24.956 -27.414  1.00 21.14           H  
ATOM    697 3HZ  LYS A  44       6.532 -26.242 -26.872  1.00 21.14           H  
ATOM    698  N   THR A  45       5.176 -21.001 -20.696  1.00 13.36           N  
ATOM    699  CA  THR A  45       5.263 -21.070 -19.228  1.00 14.12           C  
ATOM    700  C   THR A  45       4.209 -20.172 -18.575  1.00 14.41           C  
ATOM    701  O   THR A  45       3.857 -20.347 -17.408  1.00 15.25           O  
ATOM    702  CB  THR A  45       6.636 -20.719 -18.630  1.00 19.46           C  
ATOM    703  OG1 THR A  45       6.963 -19.367 -18.836  1.00 19.46           O  
ATOM    704  CG2 THR A  45       7.718 -21.574 -19.248  1.00 19.46           C  
ATOM    705  H   THR A  45       5.890 -20.511 -21.252  1.00 16.03           H  
ATOM    706  HA  THR A  45       5.047 -22.093 -18.925  1.00 16.94           H  
ATOM    707  HB  THR A  45       6.590 -20.895 -17.586  1.00 23.35           H  
ATOM    708  HG1 THR A  45       7.500 -19.080 -18.038  1.00 23.35           H  
ATOM    709 1HG2 THR A  45       8.677 -21.324 -18.793  1.00 23.35           H  
ATOM    710 2HG2 THR A  45       7.491 -22.622 -19.071  1.00 23.35           H  
ATOM    711 3HG2 THR A  45       7.764 -21.386 -20.320  1.00 23.35           H  
ATOM    712  N   PHE A  46       3.586 -19.312 -19.381  1.00 13.81           N  
ATOM    713  CA  PHE A  46       2.517 -18.444 -18.932  1.00 14.17           C  
ATOM    714  C   PHE A  46       1.186 -19.188 -18.985  1.00 14.38           C  
ATOM    715  O   PHE A  46       0.158 -18.657 -18.573  1.00 14.80           O  
ATOM    716  CB  PHE A  46       2.432 -17.170 -19.792  1.00 19.69           C  
ATOM    717  CG  PHE A  46       1.526 -16.131 -19.233  1.00 19.69           C  
ATOM    718  CD1 PHE A  46       1.815 -15.572 -18.033  1.00 19.69           C  
ATOM    719  CD2 PHE A  46       0.386 -15.703 -19.906  1.00 19.69           C  
ATOM    720  CE1 PHE A  46       1.010 -14.645 -17.491  1.00 19.69           C  
ATOM    721  CE2 PHE A  46      -0.423 -14.752 -19.365  1.00 19.69           C  
ATOM    722  CZ  PHE A  46      -0.108 -14.221 -18.145  1.00 19.69           C  
ATOM    723  H   PHE A  46       3.953 -19.160 -20.326  1.00 16.57           H  
ATOM    724  HA  PHE A  46       2.711 -18.166 -17.900  1.00 17.00           H  
ATOM    725 1HB  PHE A  46       3.410 -16.738 -19.924  1.00 23.63           H  
ATOM    726 2HB  PHE A  46       2.075 -17.441 -20.777  1.00 23.63           H  
ATOM    727  HD1 PHE A  46       2.699 -15.888 -17.502  1.00 23.63           H  
ATOM    728  HD2 PHE A  46       0.141 -16.127 -20.860  1.00 23.63           H  
ATOM    729  HE1 PHE A  46       1.261 -14.254 -16.528  1.00 23.63           H  
ATOM    730  HE2 PHE A  46      -1.317 -14.421 -19.893  1.00 23.63           H  
ATOM    731  HZ  PHE A  46      -0.744 -13.470 -17.701  1.00 23.63           H  
ATOM    732  N   GLY A  47       1.185 -20.427 -19.497  1.00 14.21           N  
ATOM    733  CA  GLY A  47      -0.030 -21.209 -19.575  1.00 14.53           C  
ATOM    734  C   GLY A  47      -0.856 -21.019 -20.834  1.00 14.07           C  
ATOM    735  O   GLY A  47      -2.056 -21.328 -20.814  1.00 14.48           O  
ATOM    736  H   GLY A  47       2.053 -20.858 -19.827  1.00 17.05           H  
ATOM    737 1HA  GLY A  47       0.241 -22.260 -19.490  1.00 17.44           H  
ATOM    738 2HA  GLY A  47      -0.642 -20.975 -18.708  1.00 17.44           H  
ATOM    739  N   VAL A  48      -0.245 -20.500 -21.911  1.00 13.30           N  
ATOM    740  CA  VAL A  48      -0.947 -20.282 -23.163  1.00 12.94           C  
ATOM    741  C   VAL A  48      -0.745 -21.448 -24.108  1.00 12.60           C  
ATOM    742  O   VAL A  48       0.333 -21.623 -24.679  1.00 12.32           O  
ATOM    743  CB  VAL A  48      -0.391 -19.022 -23.865  1.00 18.26           C  
ATOM    744  CG1 VAL A  48      -1.100 -18.756 -25.185  1.00 18.26           C  
ATOM    745  CG2 VAL A  48      -0.476 -17.813 -22.951  1.00 18.26           C  
ATOM    746  H   VAL A  48       0.753 -20.266 -21.892  1.00 15.96           H  
ATOM    747  HA  VAL A  48      -2.006 -20.186 -22.977  1.00 15.53           H  
ATOM    748  HB  VAL A  48       0.628 -19.214 -24.091  1.00 21.91           H  
ATOM    749 1HG1 VAL A  48      -0.656 -17.904 -25.657  1.00 21.91           H  
ATOM    750 2HG1 VAL A  48      -1.000 -19.616 -25.846  1.00 21.91           H  
ATOM    751 3HG1 VAL A  48      -2.158 -18.561 -25.006  1.00 21.91           H  
ATOM    752 1HG2 VAL A  48      -0.033 -16.952 -23.450  1.00 21.91           H  
ATOM    753 2HG2 VAL A  48      -1.501 -17.596 -22.712  1.00 21.91           H  
ATOM    754 3HG2 VAL A  48       0.075 -18.033 -22.040  1.00 21.91           H  
ATOM    755  N   GLU A  49      -1.802 -22.214 -24.317  1.00 12.78           N  
ATOM    756  CA  GLU A  49      -1.751 -23.339 -25.224  1.00 12.68           C  
ATOM    757  C   GLU A  49      -2.016 -22.824 -26.615  1.00 12.06           C  
ATOM    758  O   GLU A  49      -2.705 -21.817 -26.787  1.00 11.94           O  
ATOM    759  CB  GLU A  49      -2.743 -24.421 -24.814  1.00 17.80           C  
ATOM    760  CG  GLU A  49      -2.395 -25.064 -23.486  1.00 17.80           C  
ATOM    761  CD  GLU A  49      -1.167 -25.950 -23.591  1.00 17.80           C  
ATOM    762  OE1 GLU A  49      -1.193 -26.856 -24.382  1.00 17.80           O  
ATOM    763  OE2 GLU A  49      -0.184 -25.684 -22.931  1.00 17.80           O  
ATOM    764  H   GLU A  49      -2.659 -22.026 -23.817  1.00 15.34           H  
ATOM    765  HA  GLU A  49      -0.749 -23.769 -25.202  1.00 15.22           H  
ATOM    766 1HB  GLU A  49      -3.742 -23.992 -24.733  1.00 21.36           H  
ATOM    767 2HB  GLU A  49      -2.776 -25.199 -25.579  1.00 21.36           H  
ATOM    768 1HG  GLU A  49      -2.208 -24.283 -22.746  1.00 21.36           H  
ATOM    769 2HG  GLU A  49      -3.242 -25.657 -23.143  1.00 21.36           H  
ATOM    770  N   VAL A  50      -1.534 -23.546 -27.604  1.00 11.82           N  
ATOM    771  CA  VAL A  50      -1.734 -23.150 -28.985  1.00 11.38           C  
ATOM    772  C   VAL A  50      -2.619 -24.133 -29.736  1.00 11.62           C  
ATOM    773  O   VAL A  50      -2.415 -25.347 -29.669  1.00 11.88           O  
ATOM    774  CB  VAL A  50      -0.348 -22.970 -29.647  1.00 16.11           C  
ATOM    775  CG1 VAL A  50       0.500 -24.224 -29.524  1.00 16.11           C  
ATOM    776  CG2 VAL A  50      -0.510 -22.634 -31.082  1.00 16.11           C  
ATOM    777  H   VAL A  50      -1.009 -24.380 -27.378  1.00 14.18           H  
ATOM    778  HA  VAL A  50      -2.240 -22.186 -28.998  1.00 13.66           H  
ATOM    779  HB  VAL A  50       0.175 -22.166 -29.137  1.00 19.33           H  
ATOM    780 1HG1 VAL A  50       1.471 -24.041 -29.990  1.00 19.33           H  
ATOM    781 2HG1 VAL A  50       0.649 -24.474 -28.479  1.00 19.33           H  
ATOM    782 3HG1 VAL A  50       0.017 -25.057 -30.032  1.00 19.33           H  
ATOM    783 1HG2 VAL A  50       0.461 -22.499 -31.525  1.00 19.33           H  
ATOM    784 2HG2 VAL A  50      -1.019 -23.446 -31.606  1.00 19.33           H  
ATOM    785 3HG2 VAL A  50      -1.077 -21.737 -31.196  1.00 19.33           H  
ATOM    786  N   ASP A  51      -3.614 -23.583 -30.429  1.00 11.71           N  
ATOM    787  CA  ASP A  51      -4.589 -24.339 -31.203  1.00 12.12           C  
ATOM    788  C   ASP A  51      -4.012 -25.081 -32.391  1.00 11.95           C  
ATOM    789  O   ASP A  51      -2.986 -24.710 -32.964  1.00 11.65           O  
ATOM    790  CB  ASP A  51      -5.712 -23.438 -31.721  1.00 16.80           C  
ATOM    791  CG  ASP A  51      -6.710 -22.997 -30.676  1.00 16.80           C  
ATOM    792  OD1 ASP A  51      -6.727 -23.547 -29.602  1.00 16.80           O  
ATOM    793  OD2 ASP A  51      -7.472 -22.110 -30.971  1.00 16.80           O  
ATOM    794  H   ASP A  51      -3.697 -22.561 -30.421  1.00 14.05           H  
ATOM    795  HA  ASP A  51      -5.034 -25.079 -30.538  1.00 14.54           H  
ATOM    796 1HB  ASP A  51      -5.284 -22.552 -32.146  1.00 20.16           H  
ATOM    797 2HB  ASP A  51      -6.242 -23.949 -32.528  1.00 20.16           H  
ATOM    798  N   GLU A  52      -4.676 -26.152 -32.776  1.00 12.31           N  
ATOM    799  CA  GLU A  52      -4.282 -26.829 -33.989  1.00 12.41           C  
ATOM    800  C   GLU A  52      -4.414 -25.785 -35.108  1.00 12.11           C  
ATOM    801  O   GLU A  52      -5.432 -25.096 -35.191  1.00 12.33           O  
ATOM    802  CB  GLU A  52      -5.172 -28.063 -34.185  1.00 17.34           C  
ATOM    803  CG  GLU A  52      -4.813 -28.993 -35.317  1.00 17.34           C  
ATOM    804  CD  GLU A  52      -5.693 -30.242 -35.310  1.00 17.34           C  
ATOM    805  OE1 GLU A  52      -6.663 -30.268 -34.562  1.00 17.34           O  
ATOM    806  OE2 GLU A  52      -5.406 -31.170 -36.035  1.00 17.34           O  
ATOM    807  H   GLU A  52      -5.481 -26.464 -32.249  1.00 14.77           H  
ATOM    808  HA  GLU A  52      -3.240 -27.141 -33.911  1.00 14.89           H  
ATOM    809 1HB  GLU A  52      -5.160 -28.655 -33.271  1.00 20.81           H  
ATOM    810 2HB  GLU A  52      -6.194 -27.747 -34.341  1.00 20.81           H  
ATOM    811 1HG  GLU A  52      -4.948 -28.470 -36.263  1.00 20.81           H  
ATOM    812 2HG  GLU A  52      -3.767 -29.279 -35.233  1.00 20.81           H  
ATOM    813  N   GLY A  53      -3.394 -25.645 -35.956  1.00 11.78           N  
ATOM    814  CA  GLY A  53      -3.431 -24.668 -37.058  1.00 11.69           C  
ATOM    815  C   GLY A  53      -3.032 -23.237 -36.640  1.00 11.19           C  
ATOM    816  O   GLY A  53      -3.125 -22.292 -37.435  1.00 11.22           O  
ATOM    817  H   GLY A  53      -2.583 -26.236 -35.839  1.00 14.14           H  
ATOM    818 1HA  GLY A  53      -2.765 -25.007 -37.852  1.00 14.03           H  
ATOM    819 2HA  GLY A  53      -4.431 -24.649 -37.479  1.00 14.03           H  
ATOM    820  N   GLN A  54      -2.625 -23.070 -35.389  1.00 10.93           N  
ATOM    821  CA  GLN A  54      -2.219 -21.782 -34.858  1.00 10.67           C  
ATOM    822  C   GLN A  54      -0.734 -21.821 -34.512  1.00 10.10           C  
ATOM    823  O   GLN A  54      -0.242 -22.807 -33.970  1.00  9.88           O  
ATOM    824  CB  GLN A  54      -3.065 -21.451 -33.628  1.00 15.05           C  
ATOM    825  CG  GLN A  54      -2.840 -20.108 -33.001  1.00 15.05           C  
ATOM    826  CD  GLN A  54      -3.757 -19.889 -31.822  1.00 15.05           C  
ATOM    827  OE1 GLN A  54      -3.831 -20.703 -30.875  1.00 15.05           O  
ATOM    828  NE2 GLN A  54      -4.502 -18.788 -31.864  1.00 15.05           N  
ATOM    829  H   GLN A  54      -2.616 -23.871 -34.752  1.00 13.12           H  
ATOM    830  HA  GLN A  54      -2.373 -21.015 -35.611  1.00 12.80           H  
ATOM    831 1HB  GLN A  54      -4.115 -21.515 -33.904  1.00 18.06           H  
ATOM    832 2HB  GLN A  54      -2.887 -22.197 -32.871  1.00 18.06           H  
ATOM    833 1HG  GLN A  54      -1.817 -20.037 -32.648  1.00 18.06           H  
ATOM    834 2HG  GLN A  54      -3.036 -19.334 -33.740  1.00 18.06           H  
ATOM    835 1HE2 GLN A  54      -5.152 -18.590 -31.121  1.00 18.06           H  
ATOM    836 2HE2 GLN A  54      -4.444 -18.157 -32.640  1.00 18.06           H  
ATOM    837  N   TYR A  55      -0.009 -20.770 -34.858  1.00 10.07           N  
ATOM    838  CA  TYR A  55       1.397 -20.659 -34.506  1.00  9.77           C  
ATOM    839  C   TYR A  55       1.483 -20.220 -33.034  1.00  9.49           C  
ATOM    840  O   TYR A  55       0.690 -19.385 -32.598  1.00  9.45           O  
ATOM    841  CB  TYR A  55       2.114 -19.682 -35.439  1.00 13.80           C  
ATOM    842  CG  TYR A  55       3.584 -19.819 -35.340  1.00 13.80           C  
ATOM    843  CD1 TYR A  55       4.195 -20.866 -36.017  1.00 13.80           C  
ATOM    844  CD2 TYR A  55       4.322 -18.958 -34.576  1.00 13.80           C  
ATOM    845  CE1 TYR A  55       5.544 -21.046 -35.910  1.00 13.80           C  
ATOM    846  CE2 TYR A  55       5.676 -19.138 -34.459  1.00 13.80           C  
ATOM    847  CZ  TYR A  55       6.280 -20.183 -35.122  1.00 13.80           C  
ATOM    848  OH  TYR A  55       7.604 -20.376 -35.015  1.00 13.80           O  
ATOM    849  H   TYR A  55      -0.442 -20.035 -35.416  1.00 12.08           H  
ATOM    850  HA  TYR A  55       1.863 -21.640 -34.594  1.00 11.72           H  
ATOM    851 1HB  TYR A  55       1.816 -19.853 -36.459  1.00 16.56           H  
ATOM    852 2HB  TYR A  55       1.840 -18.659 -35.187  1.00 16.56           H  
ATOM    853  HD1 TYR A  55       3.601 -21.549 -36.627  1.00 16.56           H  
ATOM    854  HD2 TYR A  55       3.832 -18.151 -34.071  1.00 16.56           H  
ATOM    855  HE1 TYR A  55       6.031 -21.873 -36.438  1.00 16.56           H  
ATOM    856  HE2 TYR A  55       6.272 -18.460 -33.849  1.00 16.56           H  
ATOM    857  HH  TYR A  55       7.826 -21.175 -35.486  1.00 16.56           H  
ATOM    858  N   SER A  56       2.471 -20.696 -32.275  1.00  9.51           N  
ATOM    859  CA  SER A  56       2.586 -20.330 -30.857  1.00  9.51           C  
ATOM    860  C   SER A  56       2.533 -18.819 -30.584  1.00  9.33           C  
ATOM    861  O   SER A  56       1.916 -18.380 -29.605  1.00  9.36           O  
ATOM    862  CB  SER A  56       3.891 -20.874 -30.325  1.00 13.32           C  
ATOM    863  OG  SER A  56       3.903 -22.273 -30.348  1.00 13.32           O  
ATOM    864  H   SER A  56       3.117 -21.386 -32.636  1.00 11.41           H  
ATOM    865  HA  SER A  56       1.764 -20.798 -30.321  1.00 11.41           H  
ATOM    866 1HB  SER A  56       4.714 -20.491 -30.929  1.00 15.98           H  
ATOM    867 2HB  SER A  56       4.038 -20.525 -29.306  1.00 15.98           H  
ATOM    868  HG  SER A  56       4.778 -22.530 -30.053  1.00 15.98           H  
ATOM    869  N   MET A  57       3.170 -18.023 -31.441  1.00  9.41           N  
ATOM    870  CA  MET A  57       3.179 -16.574 -31.272  1.00  9.51           C  
ATOM    871  C   MET A  57       1.754 -16.006 -31.391  1.00  9.30           C  
ATOM    872  O   MET A  57       1.410 -15.028 -30.712  1.00  9.31           O  
ATOM    873  CB  MET A  57       4.123 -15.924 -32.289  1.00 13.27           C  
ATOM    874  CG  MET A  57       4.403 -14.439 -32.068  1.00 13.27           C  
ATOM    875  SD  MET A  57       5.593 -13.771 -33.259  1.00 13.27           S  
ATOM    876  CE  MET A  57       5.792 -12.089 -32.655  1.00 13.27           C  
ATOM    877  H   MET A  57       3.674 -18.450 -32.203  1.00 11.29           H  
ATOM    878  HA  MET A  57       3.542 -16.353 -30.275  1.00 11.41           H  
ATOM    879 1HB  MET A  57       5.078 -16.449 -32.283  1.00 15.92           H  
ATOM    880 2HB  MET A  57       3.698 -16.019 -33.285  1.00 15.92           H  
ATOM    881 1HG  MET A  57       3.482 -13.864 -32.124  1.00 15.92           H  
ATOM    882 2HG  MET A  57       4.815 -14.303 -31.089  1.00 15.92           H  
ATOM    883 1HE  MET A  57       6.491 -11.550 -33.288  1.00 15.92           H  
ATOM    884 2HE  MET A  57       4.835 -11.587 -32.665  1.00 15.92           H  
ATOM    885 3HE  MET A  57       6.178 -12.112 -31.640  1.00 15.92           H  
ATOM    886  N   ALA A  58       0.953 -16.588 -32.301  1.00  9.35           N  
ATOM    887  CA  ALA A  58      -0.426 -16.192 -32.539  1.00  9.42           C  
ATOM    888  C   ALA A  58      -1.287 -16.515 -31.327  1.00  9.28           C  
ATOM    889  O   ALA A  58      -2.253 -15.801 -31.035  1.00  9.41           O  
ATOM    890  CB  ALA A  58      -0.975 -16.876 -33.773  1.00 13.16           C  
ATOM    891  H   ALA A  58       1.279 -17.403 -32.808  1.00 11.22           H  
ATOM    892  HA  ALA A  58      -0.446 -15.120 -32.693  1.00 11.30           H  
ATOM    893 1HB  ALA A  58      -1.997 -16.552 -33.947  1.00 15.79           H  
ATOM    894 2HB  ALA A  58      -0.363 -16.621 -34.635  1.00 15.79           H  
ATOM    895 3HB  ALA A  58      -0.960 -17.943 -33.637  1.00 15.79           H  
ATOM    896  N   ALA A  59      -0.979 -17.633 -30.657  1.00  9.26           N  
ATOM    897  CA  ALA A  59      -1.734 -18.031 -29.474  1.00  9.41           C  
ATOM    898  C   ALA A  59      -1.583 -16.984 -28.385  1.00  9.41           C  
ATOM    899  O   ALA A  59      -2.564 -16.596 -27.736  1.00  9.62           O  
ATOM    900  CB  ALA A  59      -1.270 -19.380 -28.984  1.00 13.12           C  
ATOM    901  H   ALA A  59      -0.208 -18.213 -31.008  1.00 11.11           H  
ATOM    902  HA  ALA A  59      -2.784 -18.095 -29.740  1.00 11.29           H  
ATOM    903 1HB  ALA A  59      -1.861 -19.678 -28.121  1.00 15.74           H  
ATOM    904 2HB  ALA A  59      -1.406 -20.083 -29.771  1.00 15.74           H  
ATOM    905 3HB  ALA A  59      -0.223 -19.340 -28.708  1.00 15.74           H  
ATOM    906  N   SER A  60      -0.354 -16.479 -28.226  1.00  9.40           N  
ATOM    907  CA  SER A  60      -0.105 -15.427 -27.251  1.00  9.64           C  
ATOM    908  C   SER A  60      -0.883 -14.191 -27.663  1.00  9.69           C  
ATOM    909  O   SER A  60      -1.620 -13.607 -26.863  1.00  9.83           O  
ATOM    910  CB  SER A  60       1.353 -15.109 -27.161  1.00 13.40           C  
ATOM    911  OG  SER A  60       1.578 -14.126 -26.199  1.00 13.40           O  
ATOM    912  H   SER A  60       0.421 -16.892 -28.762  1.00 11.28           H  
ATOM    913  HA  SER A  60      -0.459 -15.745 -26.274  1.00 11.57           H  
ATOM    914 1HB  SER A  60       1.903 -16.003 -26.928  1.00 16.08           H  
ATOM    915 2HB  SER A  60       1.696 -14.756 -28.128  1.00 16.08           H  
ATOM    916  HG  SER A  60       2.521 -13.963 -26.199  1.00 16.08           H  
ATOM    917  N   HIS A  61      -0.787 -13.834 -28.949  1.00  9.77           N  
ATOM    918  CA  HIS A  61      -1.495 -12.679 -29.474  1.00 10.04           C  
ATOM    919  C   HIS A  61      -2.969 -12.755 -29.145  1.00 10.08           C  
ATOM    920  O   HIS A  61      -3.529 -11.762 -28.686  1.00 10.10           O  
ATOM    921  CB  HIS A  61      -1.289 -12.560 -30.969  1.00 13.95           C  
ATOM    922  CG  HIS A  61      -2.000 -11.438 -31.622  1.00 13.95           C  
ATOM    923  ND1 HIS A  61      -1.618 -10.122 -31.475  1.00 13.95           N  
ATOM    924  CD2 HIS A  61      -3.067 -11.432 -32.451  1.00 13.95           C  
ATOM    925  CE1 HIS A  61      -2.425  -9.354 -32.185  1.00 13.95           C  
ATOM    926  NE2 HIS A  61      -3.309 -10.124 -32.793  1.00 13.95           N  
ATOM    927  H   HIS A  61      -0.150 -14.350 -29.565  1.00 11.72           H  
ATOM    928  HA  HIS A  61      -1.100 -11.775 -29.020  1.00 12.05           H  
ATOM    929 1HB  HIS A  61      -0.239 -12.437 -31.129  1.00 16.74           H  
ATOM    930 2HB  HIS A  61      -1.593 -13.467 -31.455  1.00 16.74           H  
ATOM    931  HD1 HIS A  61      -0.948  -9.770 -30.821  1.00 16.74           H  
ATOM    932  HD2 HIS A  61      -3.692 -12.229 -32.852  1.00 16.74           H  
ATOM    933  HE1 HIS A  61      -2.288  -8.274 -32.200  1.00 16.74           H  
ATOM    934  N   THR A  62      -3.594 -13.916 -29.366  1.00 10.30           N  
ATOM    935  CA  THR A  62      -5.006 -14.105 -29.060  1.00 10.56           C  
ATOM    936  C   THR A  62      -5.251 -13.852 -27.576  1.00 10.21           C  
ATOM    937  O   THR A  62      -6.168 -13.120 -27.193  1.00 10.39           O  
ATOM    938  CB  THR A  62      -5.480 -15.527 -29.421  1.00 14.68           C  
ATOM    939  OG1 THR A  62      -5.317 -15.740 -30.834  1.00 14.68           O  
ATOM    940  CG2 THR A  62      -6.966 -15.691 -29.043  1.00 14.68           C  
ATOM    941  H   THR A  62      -3.069 -14.681 -29.792  1.00 12.36           H  
ATOM    942  HA  THR A  62      -5.586 -13.392 -29.640  1.00 12.67           H  
ATOM    943  HB  THR A  62      -4.882 -16.261 -28.883  1.00 17.62           H  
ATOM    944  HG1 THR A  62      -4.363 -15.781 -31.039  1.00 17.62           H  
ATOM    945 1HG2 THR A  62      -7.296 -16.692 -29.308  1.00 17.62           H  
ATOM    946 2HG2 THR A  62      -7.108 -15.541 -27.972  1.00 17.62           H  
ATOM    947 3HG2 THR A  62      -7.561 -14.957 -29.589  1.00 17.62           H  
ATOM    948  N   ALA A  63      -4.382 -14.393 -26.717  1.00  9.87           N  
ATOM    949  CA  ALA A  63      -4.544 -14.186 -25.286  1.00  9.70           C  
ATOM    950  C   ALA A  63      -4.559 -12.679 -24.951  1.00  9.47           C  
ATOM    951  O   ALA A  63      -5.254 -12.278 -24.026  1.00  9.62           O  
ATOM    952  CB  ALA A  63      -3.462 -14.933 -24.511  1.00 13.64           C  
ATOM    953  H   ALA A  63      -3.649 -15.023 -27.070  1.00 11.84           H  
ATOM    954  HA  ALA A  63      -5.503 -14.589 -25.004  1.00 11.64           H  
ATOM    955 1HB  ALA A  63      -3.625 -14.810 -23.449  1.00 16.37           H  
ATOM    956 2HB  ALA A  63      -3.509 -15.991 -24.763  1.00 16.37           H  
ATOM    957 3HB  ALA A  63      -2.487 -14.545 -24.778  1.00 16.37           H  
ATOM    958  N   TYR A  64      -3.806 -11.841 -25.691  1.00  9.32           N  
ATOM    959  CA  TYR A  64      -3.835 -10.383 -25.457  1.00  9.37           C  
ATOM    960  C   TYR A  64      -5.084  -9.737 -26.107  1.00  9.79           C  
ATOM    961  O   TYR A  64      -5.794  -8.923 -25.511  1.00  9.98           O  
ATOM    962  CB  TYR A  64      -2.651  -9.658 -26.128  1.00 13.10           C  
ATOM    963  CG  TYR A  64      -1.245  -9.792 -25.584  1.00 13.10           C  
ATOM    964  CD1 TYR A  64      -0.419 -10.770 -26.081  1.00 13.10           C  
ATOM    965  CD2 TYR A  64      -0.745  -8.883 -24.682  1.00 13.10           C  
ATOM    966  CE1 TYR A  64       0.881 -10.867 -25.680  1.00 13.10           C  
ATOM    967  CE2 TYR A  64       0.567  -8.985 -24.302  1.00 13.10           C  
ATOM    968  CZ  TYR A  64       1.373  -9.966 -24.788  1.00 13.10           C  
ATOM    969  OH  TYR A  64       2.701 -10.028 -24.407  1.00 13.10           O  
ATOM    970  H   TYR A  64      -3.193 -12.249 -26.407  1.00 11.18           H  
ATOM    971  HA  TYR A  64      -3.844 -10.195 -24.388  1.00 11.24           H  
ATOM    972 1HB  TYR A  64      -2.613  -9.970 -27.169  1.00 15.72           H  
ATOM    973 2HB  TYR A  64      -2.885  -8.594 -26.147  1.00 15.72           H  
ATOM    974  HD1 TYR A  64      -0.801 -11.453 -26.800  1.00 15.72           H  
ATOM    975  HD2 TYR A  64      -1.367  -8.078 -24.290  1.00 15.72           H  
ATOM    976  HE1 TYR A  64       1.522 -11.640 -26.087  1.00 15.72           H  
ATOM    977  HE2 TYR A  64       0.986  -8.284 -23.627  1.00 15.72           H  
ATOM    978  HH  TYR A  64       2.944  -9.212 -23.904  1.00 15.72           H  
ATOM    979  N   LYS A  65      -5.348 -10.108 -27.357  1.00 10.12           N  
ATOM    980  CA  LYS A  65      -6.418  -9.551 -28.182  1.00 10.71           C  
ATOM    981  C   LYS A  65      -7.804  -9.695 -27.570  1.00 10.88           C  
ATOM    982  O   LYS A  65      -8.629  -8.787 -27.666  1.00 11.33           O  
ATOM    983  CB  LYS A  65      -6.388 -10.200 -29.566  1.00 14.76           C  
ATOM    984  CG  LYS A  65      -7.405  -9.664 -30.559  1.00 14.76           C  
ATOM    985  CD  LYS A  65      -7.215 -10.307 -31.923  1.00 14.76           C  
ATOM    986  CE  LYS A  65      -8.254  -9.811 -32.914  1.00 14.76           C  
ATOM    987  NZ  LYS A  65      -8.072 -10.416 -34.259  1.00 14.76           N  
ATOM    988  H   LYS A  65      -4.738 -10.801 -27.783  1.00 12.14           H  
ATOM    989  HA  LYS A  65      -6.222  -8.486 -28.303  1.00 12.85           H  
ATOM    990 1HB  LYS A  65      -5.389 -10.088 -29.998  1.00 17.71           H  
ATOM    991 2HB  LYS A  65      -6.573 -11.264 -29.455  1.00 17.71           H  
ATOM    992 1HG  LYS A  65      -8.416  -9.887 -30.202  1.00 17.71           H  
ATOM    993 2HG  LYS A  65      -7.298  -8.583 -30.646  1.00 17.71           H  
ATOM    994 1HD  LYS A  65      -6.217 -10.069 -32.301  1.00 17.71           H  
ATOM    995 2HD  LYS A  65      -7.298 -11.391 -31.824  1.00 17.71           H  
ATOM    996 1HE  LYS A  65      -9.247 -10.062 -32.542  1.00 17.71           H  
ATOM    997 2HE  LYS A  65      -8.173  -8.727 -33.001  1.00 17.71           H  
ATOM    998 1HZ  LYS A  65      -8.779 -10.061 -34.889  1.00 17.71           H  
ATOM    999 2HZ  LYS A  65      -7.154 -10.173 -34.609  1.00 17.71           H  
ATOM   1000 3HZ  LYS A  65      -8.154 -11.420 -34.193  1.00 17.71           H  
ATOM   1001  N   GLU A  66      -8.047 -10.831 -26.933  1.00 10.67           N  
ATOM   1002  CA  GLU A  66      -9.331 -11.169 -26.337  1.00 10.98           C  
ATOM   1003  C   GLU A  66      -9.534 -10.669 -24.896  1.00 10.69           C  
ATOM   1004  O   GLU A  66     -10.550 -11.005 -24.260  1.00 11.06           O  
ATOM   1005  CB  GLU A  66      -9.512 -12.680 -26.386  1.00 15.25           C  
ATOM   1006  CG  GLU A  66      -9.622 -13.293 -27.781  1.00 15.25           C  
ATOM   1007  CD  GLU A  66     -10.848 -12.858 -28.513  1.00 15.25           C  
ATOM   1008  OE1 GLU A  66     -11.837 -12.620 -27.861  1.00 15.25           O  
ATOM   1009  OE2 GLU A  66     -10.815 -12.778 -29.718  1.00 15.25           O  
ATOM   1010  H   GLU A  66      -7.308 -11.541 -26.916  1.00 12.80           H  
ATOM   1011  HA  GLU A  66     -10.106 -10.714 -26.955  1.00 13.18           H  
ATOM   1012 1HB  GLU A  66      -8.632 -13.102 -25.967  1.00 18.30           H  
ATOM   1013 2HB  GLU A  66     -10.360 -12.989 -25.782  1.00 18.30           H  
ATOM   1014 1HG  GLU A  66      -8.742 -13.006 -28.360  1.00 18.30           H  
ATOM   1015 2HG  GLU A  66      -9.623 -14.378 -27.687  1.00 18.30           H  
ATOM   1016  N   LEU A  67      -8.590  -9.884 -24.366  1.00 10.15           N  
ATOM   1017  CA  LEU A  67      -8.703  -9.364 -23.008  1.00 10.02           C  
ATOM   1018  C   LEU A  67      -9.652  -8.186 -22.982  1.00 10.29           C  
ATOM   1019  O   LEU A  67      -9.879  -7.532 -23.995  1.00 10.69           O  
ATOM   1020  CB  LEU A  67      -7.379  -8.820 -22.483  1.00 14.08           C  
ATOM   1021  CG  LEU A  67      -6.201  -9.744 -22.418  1.00 14.08           C  
ATOM   1022  CD1 LEU A  67      -5.017  -8.930 -21.865  1.00 14.08           C  
ATOM   1023  CD2 LEU A  67      -6.495 -10.988 -21.619  1.00 14.08           C  
ATOM   1024  H   LEU A  67      -7.766  -9.626 -24.923  1.00 12.18           H  
ATOM   1025  HA  LEU A  67      -9.094 -10.138 -22.352  1.00 12.02           H  
ATOM   1026 1HB  LEU A  67      -7.092  -7.991 -23.128  1.00 16.90           H  
ATOM   1027 2HB  LEU A  67      -7.543  -8.423 -21.481  1.00 16.90           H  
ATOM   1028  HG  LEU A  67      -5.954 -10.052 -23.395  1.00 16.90           H  
ATOM   1029 1HD1 LEU A  67      -4.148  -9.552 -21.840  1.00 16.90           H  
ATOM   1030 2HD1 LEU A  67      -4.839  -8.072 -22.515  1.00 16.90           H  
ATOM   1031 3HD1 LEU A  67      -5.253  -8.586 -20.861  1.00 16.90           H  
ATOM   1032 1HD2 LEU A  67      -5.609 -11.614 -21.613  1.00 16.90           H  
ATOM   1033 2HD2 LEU A  67      -6.744 -10.730 -20.639  1.00 16.90           H  
ATOM   1034 3HD2 LEU A  67      -7.314 -11.540 -22.069  1.00 16.90           H  
ATOM   1035  N   ASP A  68     -10.172  -7.870 -21.803  1.00 10.23           N  
ATOM   1036  CA  ASP A  68     -11.011  -6.693 -21.663  1.00 10.61           C  
ATOM   1037  C   ASP A  68     -10.290  -5.483 -22.270  1.00 10.37           C  
ATOM   1038  O   ASP A  68      -9.116  -5.263 -21.938  1.00  9.73           O  
ATOM   1039  CB  ASP A  68     -11.291  -6.405 -20.184  1.00 14.70           C  
ATOM   1040  CG  ASP A  68     -12.152  -5.215 -19.992  1.00 14.70           C  
ATOM   1041  OD1 ASP A  68     -13.338  -5.359 -19.872  1.00 14.70           O  
ATOM   1042  OD2 ASP A  68     -11.604  -4.114 -20.016  1.00 14.70           O  
ATOM   1043  H   ASP A  68      -9.980  -8.457 -21.005  1.00 12.28           H  
ATOM   1044  HA  ASP A  68     -11.943  -6.909 -22.171  1.00 12.73           H  
ATOM   1045 1HB  ASP A  68     -11.787  -7.265 -19.729  1.00 17.64           H  
ATOM   1046 2HB  ASP A  68     -10.359  -6.248 -19.660  1.00 17.64           H  
ATOM   1047  N   PRO A  69     -10.948  -4.696 -23.159  1.00 11.01           N  
ATOM   1048  CA  PRO A  69     -10.401  -3.536 -23.840  1.00 11.07           C  
ATOM   1049  C   PRO A  69      -9.970  -2.379 -22.946  1.00 10.78           C  
ATOM   1050  O   PRO A  69      -9.135  -1.582 -23.372  1.00 10.55           O  
ATOM   1051  CB  PRO A  69     -11.550  -3.107 -24.767  1.00 16.60           C  
ATOM   1052  CG  PRO A  69     -12.801  -3.664 -24.141  1.00 16.60           C  
ATOM   1053  CD  PRO A  69     -12.374  -4.961 -23.498  1.00 16.60           C  
ATOM   1054  HA  PRO A  69      -9.546  -3.875 -24.445  1.00 13.28           H  
ATOM   1055 1HB  PRO A  69     -11.574  -2.009 -24.844  1.00 19.92           H  
ATOM   1056 2HB  PRO A  69     -11.374  -3.495 -25.781  1.00 19.92           H  
ATOM   1057 1HG  PRO A  69     -13.213  -2.949 -23.409  1.00 19.92           H  
ATOM   1058 2HG  PRO A  69     -13.576  -3.809 -24.908  1.00 19.92           H  
ATOM   1059 1HD  PRO A  69     -13.002  -5.091 -22.606  1.00 19.92           H  
ATOM   1060 2HD  PRO A  69     -12.453  -5.804 -24.205  1.00 19.92           H  
ATOM   1061  N   GLU A  70     -10.503  -2.257 -21.718  1.00 10.93           N  
ATOM   1062  CA  GLU A  70     -10.042  -1.166 -20.880  1.00 10.84           C  
ATOM   1063  C   GLU A  70      -8.755  -1.631 -20.265  1.00  9.99           C  
ATOM   1064  O   GLU A  70      -7.776  -0.887 -20.204  1.00  9.88           O  
ATOM   1065  CB  GLU A  70     -11.080  -0.726 -19.846  1.00 15.21           C  
ATOM   1066  CG  GLU A  70     -10.623   0.429 -18.914  1.00 15.21           C  
ATOM   1067  CD  GLU A  70     -10.250   1.737 -19.642  1.00 15.21           C  
ATOM   1068  OE1 GLU A  70     -10.463   1.844 -20.830  1.00 15.21           O  
ATOM   1069  OE2 GLU A  70      -9.788   2.644 -18.989  1.00 15.21           O  
ATOM   1070  H   GLU A  70     -11.194  -2.900 -21.309  1.00 13.12           H  
ATOM   1071  HA  GLU A  70      -9.821  -0.311 -21.513  1.00 13.01           H  
ATOM   1072 1HB  GLU A  70     -11.989  -0.410 -20.357  1.00 18.25           H  
ATOM   1073 2HB  GLU A  70     -11.341  -1.579 -19.218  1.00 18.25           H  
ATOM   1074 1HG  GLU A  70     -11.429   0.640 -18.212  1.00 18.25           H  
ATOM   1075 2HG  GLU A  70      -9.766   0.086 -18.338  1.00 18.25           H  
ATOM   1076  N   ILE A  71      -8.729  -2.891 -19.840  1.00  9.53           N  
ATOM   1077  CA  ILE A  71      -7.492  -3.365 -19.242  1.00  8.83           C  
ATOM   1078  C   ILE A  71      -6.392  -3.290 -20.289  1.00  8.50           C  
ATOM   1079  O   ILE A  71      -5.310  -2.769 -20.010  1.00  8.21           O  
ATOM   1080  CB  ILE A  71      -7.614  -4.824 -18.740  1.00 12.64           C  
ATOM   1081  CG1 ILE A  71      -8.645  -4.928 -17.560  1.00 12.64           C  
ATOM   1082  CG2 ILE A  71      -6.235  -5.397 -18.360  1.00 12.64           C  
ATOM   1083  CD1 ILE A  71      -8.309  -4.160 -16.287  1.00 12.64           C  
ATOM   1084  H   ILE A  71      -9.588  -3.460 -19.917  1.00 11.44           H  
ATOM   1085  HA  ILE A  71      -7.215  -2.712 -18.425  1.00 10.60           H  
ATOM   1086  HB  ILE A  71      -8.016  -5.432 -19.550  1.00 15.17           H  
ATOM   1087 1HG1 ILE A  71      -9.597  -4.572 -17.934  1.00 15.17           H  
ATOM   1088 2HG1 ILE A  71      -8.754  -5.962 -17.285  1.00 15.17           H  
ATOM   1089 1HG2 ILE A  71      -6.372  -6.420 -18.055  1.00 15.17           H  
ATOM   1090 2HG2 ILE A  71      -5.558  -5.373 -19.213  1.00 15.17           H  
ATOM   1091 3HG2 ILE A  71      -5.794  -4.826 -17.548  1.00 15.17           H  
ATOM   1092 1HD1 ILE A  71      -9.104  -4.317 -15.559  1.00 15.17           H  
ATOM   1093 2HD1 ILE A  71      -7.371  -4.518 -15.867  1.00 15.17           H  
ATOM   1094 3HD1 ILE A  71      -8.231  -3.097 -16.493  1.00 15.17           H  
ATOM   1095  N   TYR A  72      -6.669  -3.778 -21.496  1.00  8.73           N  
ATOM   1096  CA  TYR A  72      -5.674  -3.756 -22.545  1.00  8.68           C  
ATOM   1097  C   TYR A  72      -5.214  -2.330 -22.885  1.00  8.99           C  
ATOM   1098  O   TYR A  72      -4.012  -2.086 -23.052  1.00  8.86           O  
ATOM   1099  CB  TYR A  72      -6.154  -4.504 -23.776  1.00 12.18           C  
ATOM   1100  CG  TYR A  72      -5.089  -4.537 -24.797  1.00 12.18           C  
ATOM   1101  CD1 TYR A  72      -4.024  -5.441 -24.657  1.00 12.18           C  
ATOM   1102  CD2 TYR A  72      -5.126  -3.661 -25.844  1.00 12.18           C  
ATOM   1103  CE1 TYR A  72      -3.005  -5.436 -25.572  1.00 12.18           C  
ATOM   1104  CE2 TYR A  72      -4.118  -3.661 -26.749  1.00 12.18           C  
ATOM   1105  CZ  TYR A  72      -3.053  -4.534 -26.623  1.00 12.18           C  
ATOM   1106  OH  TYR A  72      -2.020  -4.470 -27.527  1.00 12.18           O  
ATOM   1107  H   TYR A  72      -7.578  -4.215 -21.674  1.00 10.48           H  
ATOM   1108  HA  TYR A  72      -4.804  -4.285 -22.177  1.00 10.42           H  
ATOM   1109 1HB  TYR A  72      -6.433  -5.527 -23.513  1.00 14.62           H  
ATOM   1110 2HB  TYR A  72      -7.031  -4.011 -24.193  1.00 14.62           H  
ATOM   1111  HD1 TYR A  72      -3.995  -6.130 -23.816  1.00 14.62           H  
ATOM   1112  HD2 TYR A  72      -5.950  -2.955 -25.945  1.00 14.62           H  
ATOM   1113  HE1 TYR A  72      -2.162  -6.116 -25.467  1.00 14.62           H  
ATOM   1114  HE2 TYR A  72      -4.144  -2.952 -27.574  1.00 14.62           H  
ATOM   1115  HH  TYR A  72      -2.046  -3.584 -27.969  1.00 14.62           H  
ATOM   1116  N   ARG A  73      -6.157  -1.390 -23.064  1.00  9.56           N  
ATOM   1117  CA  ARG A  73      -5.791  -0.018 -23.391  1.00 10.04           C  
ATOM   1118  C   ARG A  73      -4.861   0.562 -22.315  1.00  9.75           C  
ATOM   1119  O   ARG A  73      -3.854   1.209 -22.636  1.00  9.97           O  
ATOM   1120  CB  ARG A  73      -7.029   0.865 -23.496  1.00 13.87           C  
ATOM   1121  CG  ARG A  73      -6.764   2.288 -23.976  1.00 13.87           C  
ATOM   1122  CD  ARG A  73      -7.958   3.194 -23.805  1.00 13.87           C  
ATOM   1123  NE  ARG A  73      -8.250   3.446 -22.384  1.00 13.87           N  
ATOM   1124  CZ  ARG A  73      -7.537   4.297 -21.601  1.00 13.87           C  
ATOM   1125  NH1 ARG A  73      -6.503   4.957 -22.106  1.00 13.87           N  
ATOM   1126  NH2 ARG A  73      -7.867   4.455 -20.333  1.00 13.87           N  
ATOM   1127  H   ARG A  73      -7.153  -1.610 -22.978  1.00 11.47           H  
ATOM   1128  HA  ARG A  73      -5.271  -0.016 -24.350  1.00 12.05           H  
ATOM   1129 1HB  ARG A  73      -7.733   0.414 -24.190  1.00 16.64           H  
ATOM   1130 2HB  ARG A  73      -7.522   0.913 -22.520  1.00 16.64           H  
ATOM   1131 1HG  ARG A  73      -5.923   2.697 -23.429  1.00 16.64           H  
ATOM   1132 2HG  ARG A  73      -6.514   2.259 -25.035  1.00 16.64           H  
ATOM   1133 1HD  ARG A  73      -7.788   4.147 -24.304  1.00 16.64           H  
ATOM   1134 2HD  ARG A  73      -8.831   2.710 -24.244  1.00 16.64           H  
ATOM   1135  HE  ARG A  73      -9.055   2.946 -21.946  1.00 16.64           H  
ATOM   1136 1HH1 ARG A  73      -6.240   4.834 -23.067  1.00 16.64           H  
ATOM   1137 2HH1 ARG A  73      -5.925   5.564 -21.512  1.00 16.64           H  
ATOM   1138 1HH2 ARG A  73      -8.657   3.917 -19.931  1.00 16.64           H  
ATOM   1139 2HH2 ARG A  73      -7.336   5.077 -19.743  1.00 16.64           H  
ATOM   1140  N   LEU A  74      -5.210   0.353 -21.037  1.00  9.41           N  
ATOM   1141  CA  LEU A  74      -4.406   0.863 -19.935  1.00  9.27           C  
ATOM   1142  C   LEU A  74      -3.012   0.265 -19.962  1.00  8.85           C  
ATOM   1143  O   LEU A  74      -2.032   0.957 -19.698  1.00  9.10           O  
ATOM   1144  CB  LEU A  74      -5.077   0.521 -18.600  1.00 13.04           C  
ATOM   1145  CG  LEU A  74      -6.388   1.264 -18.271  1.00 13.04           C  
ATOM   1146  CD1 LEU A  74      -7.035   0.601 -17.066  1.00 13.04           C  
ATOM   1147  CD2 LEU A  74      -6.098   2.742 -17.973  1.00 13.04           C  
ATOM   1148  H   LEU A  74      -6.075  -0.161 -20.825  1.00 11.29           H  
ATOM   1149  HA  LEU A  74      -4.307   1.939 -20.046  1.00 11.12           H  
ATOM   1150 1HB  LEU A  74      -5.306  -0.546 -18.607  1.00 15.65           H  
ATOM   1151 2HB  LEU A  74      -4.370   0.713 -17.796  1.00 15.65           H  
ATOM   1152  HG  LEU A  74      -7.076   1.197 -19.113  1.00 15.65           H  
ATOM   1153 1HD1 LEU A  74      -7.969   1.115 -16.839  1.00 15.65           H  
ATOM   1154 2HD1 LEU A  74      -7.245  -0.444 -17.302  1.00 15.65           H  
ATOM   1155 3HD1 LEU A  74      -6.368   0.655 -16.210  1.00 15.65           H  
ATOM   1156 1HD2 LEU A  74      -7.038   3.243 -17.734  1.00 15.65           H  
ATOM   1157 2HD2 LEU A  74      -5.419   2.817 -17.125  1.00 15.65           H  
ATOM   1158 3HD2 LEU A  74      -5.645   3.233 -18.835  1.00 15.65           H  
ATOM   1159  N   LEU A  75      -2.899  -1.017 -20.306  1.00  8.37           N  
ATOM   1160  CA  LEU A  75      -1.582  -1.618 -20.387  1.00  8.11           C  
ATOM   1161  C   LEU A  75      -0.735  -0.962 -21.461  1.00  8.55           C  
ATOM   1162  O   LEU A  75       0.430  -0.641 -21.208  1.00  8.74           O  
ATOM   1163  CB  LEU A  75      -1.695  -3.093 -20.738  1.00 11.46           C  
ATOM   1164  CG  LEU A  75      -2.281  -4.029 -19.686  1.00 11.46           C  
ATOM   1165  CD1 LEU A  75      -2.449  -5.406 -20.338  1.00 11.46           C  
ATOM   1166  CD2 LEU A  75      -1.401  -4.059 -18.426  1.00 11.46           C  
ATOM   1167  H   LEU A  75      -3.744  -1.580 -20.444  1.00 10.04           H  
ATOM   1168  HA  LEU A  75      -1.081  -1.476 -19.439  1.00  9.73           H  
ATOM   1169 1HB  LEU A  75      -2.345  -3.169 -21.601  1.00 13.75           H  
ATOM   1170 2HB  LEU A  75      -0.749  -3.425 -21.048  1.00 13.75           H  
ATOM   1171  HG  LEU A  75      -3.251  -3.680 -19.407  1.00 13.75           H  
ATOM   1172 1HD1 LEU A  75      -2.901  -6.074 -19.663  1.00 13.75           H  
ATOM   1173 2HD1 LEU A  75      -3.078  -5.322 -21.208  1.00 13.75           H  
ATOM   1174 3HD1 LEU A  75      -1.484  -5.790 -20.637  1.00 13.75           H  
ATOM   1175 1HD2 LEU A  75      -1.826  -4.691 -17.707  1.00 13.75           H  
ATOM   1176 2HD2 LEU A  75      -0.419  -4.409 -18.656  1.00 13.75           H  
ATOM   1177 3HD2 LEU A  75      -1.338  -3.072 -17.999  1.00 13.75           H  
ATOM   1178  N   GLU A  76      -1.331  -0.664 -22.629  1.00  8.92           N  
ATOM   1179  CA  GLU A  76      -0.573  -0.021 -23.705  1.00  9.54           C  
ATOM   1180  C   GLU A  76      -0.038   1.343 -23.296  1.00 10.05           C  
ATOM   1181  O   GLU A  76       1.020   1.762 -23.763  1.00 10.55           O  
ATOM   1182  CB  GLU A  76      -1.350   0.118 -25.017  1.00 13.11           C  
ATOM   1183  CG  GLU A  76      -1.556  -1.177 -25.798  1.00 13.11           C  
ATOM   1184  CD  GLU A  76      -2.158  -0.916 -27.181  1.00 13.11           C  
ATOM   1185  OE1 GLU A  76      -2.638   0.172 -27.390  1.00 13.11           O  
ATOM   1186  OE2 GLU A  76      -2.108  -1.794 -28.034  1.00 13.11           O  
ATOM   1187  H   GLU A  76      -2.300  -0.974 -22.787  1.00 10.70           H  
ATOM   1188  HA  GLU A  76       0.281  -0.654 -23.925  1.00 11.45           H  
ATOM   1189 1HB  GLU A  76      -2.339   0.530 -24.801  1.00 15.73           H  
ATOM   1190 2HB  GLU A  76      -0.837   0.824 -25.668  1.00 15.73           H  
ATOM   1191 1HG  GLU A  76      -0.598  -1.683 -25.913  1.00 15.73           H  
ATOM   1192 2HG  GLU A  76      -2.217  -1.830 -25.224  1.00 15.73           H  
ATOM   1193  N   GLU A  77      -0.706   2.037 -22.380  1.00 10.08           N  
ATOM   1194  CA  GLU A  77      -0.203   3.342 -21.959  1.00 10.69           C  
ATOM   1195  C   GLU A  77       1.224   3.249 -21.377  1.00 10.60           C  
ATOM   1196  O   GLU A  77       1.947   4.252 -21.381  1.00 11.13           O  
ATOM   1197  CB  GLU A  77      -1.117   4.010 -20.907  1.00 14.73           C  
ATOM   1198  CG  GLU A  77      -2.508   4.505 -21.405  1.00 14.73           C  
ATOM   1199  CD  GLU A  77      -3.347   5.163 -20.280  1.00 14.73           C  
ATOM   1200  OE1 GLU A  77      -2.999   4.984 -19.144  1.00 14.73           O  
ATOM   1201  OE2 GLU A  77      -4.314   5.844 -20.572  1.00 14.73           O  
ATOM   1202  H   GLU A  77      -1.615   1.691 -22.044  1.00 12.10           H  
ATOM   1203  HA  GLU A  77      -0.168   3.987 -22.835  1.00 12.83           H  
ATOM   1204 1HB  GLU A  77      -1.282   3.320 -20.086  1.00 17.68           H  
ATOM   1205 2HB  GLU A  77      -0.598   4.872 -20.490  1.00 17.68           H  
ATOM   1206 1HG  GLU A  77      -2.363   5.224 -22.209  1.00 17.68           H  
ATOM   1207 2HG  GLU A  77      -3.056   3.652 -21.810  1.00 17.68           H  
ATOM   1208  N   GLY A  78       1.615   2.076 -20.841  1.00 10.08           N  
ATOM   1209  CA  GLY A  78       2.930   1.885 -20.232  1.00 10.15           C  
ATOM   1210  C   GLY A  78       3.967   1.251 -21.180  1.00  9.88           C  
ATOM   1211  O   GLY A  78       5.095   0.892 -20.759  1.00 10.29           O  
ATOM   1212  H   GLY A  78       0.998   1.260 -20.901  1.00 12.10           H  
ATOM   1213 1HA  GLY A  78       3.280   2.852 -19.904  1.00 12.18           H  
ATOM   1214 2HA  GLY A  78       2.816   1.281 -19.339  1.00 12.18           H  
ATOM   1215  N   VAL A  79       3.575   1.109 -22.452  1.00  9.37           N  
ATOM   1216  CA  VAL A  79       4.371   0.479 -23.491  1.00  9.33           C  
ATOM   1217  C   VAL A  79       4.915   1.491 -24.487  1.00  9.09           C  
ATOM   1218  O   VAL A  79       4.173   2.242 -25.115  1.00  8.83           O  
ATOM   1219  CB  VAL A  79       3.512  -0.563 -24.234  1.00 13.08           C  
ATOM   1220  CG1 VAL A  79       4.284  -1.213 -25.376  1.00 13.08           C  
ATOM   1221  CG2 VAL A  79       3.070  -1.614 -23.245  1.00 13.08           C  
ATOM   1222  H   VAL A  79       2.651   1.457 -22.728  1.00 11.24           H  
ATOM   1223  HA  VAL A  79       5.212  -0.032 -23.022  1.00 11.20           H  
ATOM   1224  HB  VAL A  79       2.641  -0.069 -24.660  1.00 15.70           H  
ATOM   1225 1HG1 VAL A  79       3.642  -1.940 -25.868  1.00 15.70           H  
ATOM   1226 2HG1 VAL A  79       4.589  -0.457 -26.097  1.00 15.70           H  
ATOM   1227 3HG1 VAL A  79       5.162  -1.711 -24.987  1.00 15.70           H  
ATOM   1228 1HG2 VAL A  79       2.452  -2.334 -23.757  1.00 15.70           H  
ATOM   1229 2HG2 VAL A  79       3.955  -2.100 -22.831  1.00 15.70           H  
ATOM   1230 3HG2 VAL A  79       2.505  -1.158 -22.445  1.00 15.70           H  
ATOM   1231  N   GLU A  80       6.226   1.480 -24.639  1.00  9.42           N  
ATOM   1232  CA  GLU A  80       6.915   2.391 -25.538  1.00  9.47           C  
ATOM   1233  C   GLU A  80       7.798   1.605 -26.485  1.00  9.30           C  
ATOM   1234  O   GLU A  80       8.151   0.460 -26.201  1.00  9.60           O  
ATOM   1235  CB  GLU A  80       7.735   3.423 -24.768  1.00 13.24           C  
ATOM   1236  CG  GLU A  80       6.935   4.378 -23.899  1.00 13.24           C  
ATOM   1237  CD  GLU A  80       7.816   5.398 -23.218  1.00 13.24           C  
ATOM   1238  OE1 GLU A  80       9.014   5.308 -23.378  1.00 13.24           O  
ATOM   1239  OE2 GLU A  80       7.301   6.269 -22.558  1.00 13.24           O  
ATOM   1240  H   GLU A  80       6.758   0.815 -24.094  1.00 11.30           H  
ATOM   1241  HA  GLU A  80       6.175   2.923 -26.136  1.00 11.36           H  
ATOM   1242 1HB  GLU A  80       8.396   2.915 -24.112  1.00 15.89           H  
ATOM   1243 2HB  GLU A  80       8.342   4.005 -25.463  1.00 15.89           H  
ATOM   1244 1HG  GLU A  80       6.198   4.890 -24.515  1.00 15.89           H  
ATOM   1245 2HG  GLU A  80       6.400   3.803 -23.145  1.00 15.89           H  
ATOM   1246  N   LEU A  81       8.138   2.221 -27.608  1.00  9.05           N  
ATOM   1247  CA  LEU A  81       8.970   1.593 -28.623  1.00  9.12           C  
ATOM   1248  C   LEU A  81      10.433   1.925 -28.431  1.00  9.37           C  
ATOM   1249  O   LEU A  81      10.782   3.035 -28.023  1.00  9.71           O  
ATOM   1250  CB  LEU A  81       8.533   2.079 -30.007  1.00 12.74           C  
ATOM   1251  CG  LEU A  81       7.338   1.361 -30.675  1.00 12.74           C  
ATOM   1252  CD1 LEU A  81       6.098   1.393 -29.794  1.00 12.74           C  
ATOM   1253  CD2 LEU A  81       7.042   2.045 -31.986  1.00 12.74           C  
ATOM   1254  H   LEU A  81       7.808   3.164 -27.762  1.00 10.86           H  
ATOM   1255  HA  LEU A  81       8.851   0.514 -28.558  1.00 10.94           H  
ATOM   1256 1HB  LEU A  81       8.295   3.136 -29.942  1.00 15.29           H  
ATOM   1257 2HB  LEU A  81       9.391   1.970 -30.667  1.00 15.29           H  
ATOM   1258  HG  LEU A  81       7.601   0.338 -30.856  1.00 15.29           H  
ATOM   1259 1HD1 LEU A  81       5.284   0.879 -30.307  1.00 15.29           H  
ATOM   1260 2HD1 LEU A  81       6.290   0.894 -28.866  1.00 15.29           H  
ATOM   1261 3HD1 LEU A  81       5.808   2.421 -29.599  1.00 15.29           H  
ATOM   1262 1HD2 LEU A  81       6.216   1.533 -32.480  1.00 15.29           H  
ATOM   1263 2HD2 LEU A  81       6.769   3.083 -31.803  1.00 15.29           H  
ATOM   1264 3HD2 LEU A  81       7.911   2.016 -32.629  1.00 15.29           H  
ATOM   1265  N   ASP A  82      11.286   0.954 -28.729  1.00  9.43           N  
ATOM   1266  CA  ASP A  82      12.727   1.125 -28.638  1.00  9.92           C  
ATOM   1267  C   ASP A  82      13.325   1.711 -29.924  1.00 10.24           C  
ATOM   1268  O   ASP A  82      12.621   2.217 -30.803  1.00 10.35           O  
ATOM   1269  CB  ASP A  82      13.430  -0.196 -28.316  1.00 13.69           C  
ATOM   1270  CG  ASP A  82      13.415  -1.191 -29.453  1.00 13.69           C  
ATOM   1271  OD1 ASP A  82      12.964  -0.844 -30.542  1.00 13.69           O  
ATOM   1272  OD2 ASP A  82      13.938  -2.243 -29.269  1.00 13.69           O  
ATOM   1273  H   ASP A  82      10.913   0.045 -29.027  1.00 11.32           H  
ATOM   1274  HA  ASP A  82      12.934   1.821 -27.825  1.00 11.90           H  
ATOM   1275 1HB  ASP A  82      14.451  -0.020 -27.996  1.00 16.43           H  
ATOM   1276 2HB  ASP A  82      12.914  -0.659 -27.471  1.00 16.43           H  
ATOM   1277  N   ALA A  83      14.656   1.654 -30.015  1.00 10.59           N  
ATOM   1278  CA  ALA A  83      15.442   2.186 -31.126  1.00 11.12           C  
ATOM   1279  C   ALA A  83      15.105   1.553 -32.482  1.00 11.27           C  
ATOM   1280  O   ALA A  83      15.420   2.131 -33.524  1.00 11.69           O  
ATOM   1281  CB  ALA A  83      16.919   1.977 -30.848  1.00 15.35           C  
ATOM   1282  H   ALA A  83      15.163   1.224 -29.259  1.00 12.71           H  
ATOM   1283  HA  ALA A  83      15.235   3.254 -31.196  1.00 13.34           H  
ATOM   1284 1HB  ALA A  83      17.505   2.411 -31.658  1.00 18.42           H  
ATOM   1285 2HB  ALA A  83      17.186   2.459 -29.908  1.00 18.42           H  
ATOM   1286 3HB  ALA A  83      17.125   0.908 -30.782  1.00 18.42           H  
ATOM   1287  N   GLU A  84      14.556   0.333 -32.485  1.00 11.09           N  
ATOM   1288  CA  GLU A  84      14.226  -0.372 -33.713  1.00 11.42           C  
ATOM   1289  C   GLU A  84      12.749  -0.170 -34.036  1.00 11.09           C  
ATOM   1290  O   GLU A  84      12.217  -0.739 -34.995  1.00 11.38           O  
ATOM   1291  CB  GLU A  84      14.563  -1.865 -33.597  1.00 15.85           C  
ATOM   1292  CG  GLU A  84      16.060  -2.147 -33.403  1.00 15.85           C  
ATOM   1293  CD  GLU A  84      16.417  -3.626 -33.353  1.00 15.85           C  
ATOM   1294  OE1 GLU A  84      15.547  -4.450 -33.518  1.00 15.85           O  
ATOM   1295  OE2 GLU A  84      17.571  -3.921 -33.145  1.00 15.85           O  
ATOM   1296  H   GLU A  84      14.255  -0.108 -31.610  1.00 13.31           H  
ATOM   1297  HA  GLU A  84      14.814   0.049 -34.527  1.00 13.70           H  
ATOM   1298 1HB  GLU A  84      14.027  -2.288 -32.741  1.00 19.02           H  
ATOM   1299 2HB  GLU A  84      14.226  -2.390 -34.490  1.00 19.02           H  
ATOM   1300 1HG  GLU A  84      16.612  -1.678 -34.216  1.00 19.02           H  
ATOM   1301 2HG  GLU A  84      16.377  -1.676 -32.472  1.00 19.02           H  
ATOM   1302  N   GLY A  85      12.065   0.624 -33.210  1.00 10.66           N  
ATOM   1303  CA  GLY A  85      10.655   0.873 -33.385  1.00 10.57           C  
ATOM   1304  C   GLY A  85       9.762  -0.250 -32.869  1.00 10.15           C  
ATOM   1305  O   GLY A  85       8.630  -0.382 -33.336  1.00 10.26           O  
ATOM   1306  H   GLY A  85      12.528   1.096 -32.429  1.00 12.79           H  
ATOM   1307 1HA  GLY A  85      10.406   1.798 -32.867  1.00 12.68           H  
ATOM   1308 2HA  GLY A  85      10.451   1.042 -34.441  1.00 12.68           H  
ATOM   1309  N   ARG A  86      10.242  -1.091 -31.936  1.00  9.85           N  
ATOM   1310  CA  ARG A  86       9.371  -2.171 -31.483  1.00  9.58           C  
ATOM   1311  C   ARG A  86       9.079  -2.092 -29.967  1.00  9.05           C  
ATOM   1312  O   ARG A  86       9.953  -1.703 -29.191  1.00  8.82           O  
ATOM   1313  CB  ARG A  86       9.992  -3.522 -31.812  1.00 13.53           C  
ATOM   1314  CG  ARG A  86       9.724  -4.094 -33.215  1.00 13.53           C  
ATOM   1315  CD  ARG A  86      10.556  -3.453 -34.302  1.00 13.53           C  
ATOM   1316  NE  ARG A  86      10.392  -4.134 -35.595  1.00 13.53           N  
ATOM   1317  CZ  ARG A  86      11.002  -3.813 -36.754  1.00 13.53           C  
ATOM   1318  NH1 ARG A  86      11.863  -2.808 -36.864  1.00 13.53           N  
ATOM   1319  NH2 ARG A  86      10.698  -4.552 -37.801  1.00 13.53           N  
ATOM   1320  H   ARG A  86      11.195  -0.986 -31.537  1.00 11.82           H  
ATOM   1321  HA  ARG A  86       8.463  -2.096 -32.057  1.00 11.50           H  
ATOM   1322 1HB  ARG A  86      11.073  -3.429 -31.724  1.00 16.24           H  
ATOM   1323 2HB  ARG A  86       9.653  -4.265 -31.088  1.00 16.24           H  
ATOM   1324 1HG  ARG A  86       9.967  -5.149 -33.192  1.00 16.24           H  
ATOM   1325 2HG  ARG A  86       8.670  -3.970 -33.465  1.00 16.24           H  
ATOM   1326 1HD  ARG A  86      10.243  -2.432 -34.439  1.00 16.24           H  
ATOM   1327 2HD  ARG A  86      11.611  -3.475 -34.026  1.00 16.24           H  
ATOM   1328  HE  ARG A  86       9.730  -4.922 -35.662  1.00 16.24           H  
ATOM   1329 1HH1 ARG A  86      12.089  -2.200 -36.058  1.00 16.24           H  
ATOM   1330 2HH1 ARG A  86      12.288  -2.607 -37.753  1.00 16.24           H  
ATOM   1331 1HH2 ARG A  86      10.000  -5.309 -37.668  1.00 16.24           H  
ATOM   1332 2HH2 ARG A  86      11.110  -4.371 -38.701  1.00 16.24           H  
ATOM   1333  N   PRO A  87       7.817  -2.331 -29.538  1.00  9.05           N  
ATOM   1334  CA  PRO A  87       7.319  -2.388 -28.162  1.00  8.76           C  
ATOM   1335  C   PRO A  87       7.526  -3.721 -27.464  1.00  8.17           C  
ATOM   1336  O   PRO A  87       7.606  -4.751 -28.130  1.00  8.14           O  
ATOM   1337  CB  PRO A  87       5.819  -2.198 -28.362  1.00 13.14           C  
ATOM   1338  CG  PRO A  87       5.533  -2.857 -29.686  1.00 13.14           C  
ATOM   1339  CD  PRO A  87       6.737  -2.578 -30.542  1.00 13.14           C  
ATOM   1340  HA  PRO A  87       7.753  -1.567 -27.574  1.00 10.51           H  
ATOM   1341 1HB  PRO A  87       5.285  -2.705 -27.550  1.00 15.77           H  
ATOM   1342 2HB  PRO A  87       5.549  -1.147 -28.315  1.00 15.77           H  
ATOM   1343 1HG  PRO A  87       5.380  -3.943 -29.546  1.00 15.77           H  
ATOM   1344 2HG  PRO A  87       4.604  -2.459 -30.118  1.00 15.77           H  
ATOM   1345 1HD  PRO A  87       6.954  -3.484 -31.138  1.00 15.77           H  
ATOM   1346 2HD  PRO A  87       6.529  -1.694 -31.163  1.00 15.77           H  
ATOM   1347  N   ILE A  88       7.475  -3.727 -26.135  1.00  7.86           N  
ATOM   1348  CA  ILE A  88       7.250  -4.975 -25.404  1.00  7.37           C  
ATOM   1349  C   ILE A  88       5.965  -4.732 -24.598  1.00  7.11           C  
ATOM   1350  O   ILE A  88       5.884  -3.755 -23.855  1.00  7.40           O  
ATOM   1351  CB  ILE A  88       8.425  -5.434 -24.513  1.00 10.52           C  
ATOM   1352  CG1 ILE A  88       9.712  -5.554 -25.315  1.00 10.52           C  
ATOM   1353  CG2 ILE A  88       8.099  -6.851 -24.020  1.00 10.52           C  
ATOM   1354  CD1 ILE A  88      10.662  -4.384 -25.239  1.00 10.52           C  
ATOM   1355  H   ILE A  88       7.514  -2.853 -25.622  1.00  9.43           H  
ATOM   1356  HA  ILE A  88       7.051  -5.776 -26.114  1.00  8.84           H  
ATOM   1357  HB  ILE A  88       8.573  -4.751 -23.680  1.00 12.62           H  
ATOM   1358 1HG1 ILE A  88      10.243  -6.433 -24.978  1.00 12.62           H  
ATOM   1359 2HG1 ILE A  88       9.429  -5.710 -26.341  1.00 12.62           H  
ATOM   1360 1HG2 ILE A  88       8.908  -7.234 -23.416  1.00 12.62           H  
ATOM   1361 2HG2 ILE A  88       7.185  -6.843 -23.438  1.00 12.62           H  
ATOM   1362 3HG2 ILE A  88       7.969  -7.507 -24.879  1.00 12.62           H  
ATOM   1363 1HD1 ILE A  88      11.540  -4.594 -25.854  1.00 12.62           H  
ATOM   1364 2HD1 ILE A  88      10.179  -3.481 -25.599  1.00 12.62           H  
ATOM   1365 3HD1 ILE A  88      10.973  -4.246 -24.210  1.00 12.62           H  
ATOM   1366  N   VAL A  89       4.963  -5.589 -24.779  1.00  6.80           N  
ATOM   1367  CA  VAL A  89       3.642  -5.394 -24.167  1.00  6.72           C  
ATOM   1368  C   VAL A  89       3.287  -6.471 -23.099  1.00  6.35           C  
ATOM   1369  O   VAL A  89       3.496  -7.662 -23.355  1.00  6.15           O  
ATOM   1370  CB  VAL A  89       2.602  -5.361 -25.342  1.00  9.44           C  
ATOM   1371  CG1 VAL A  89       2.706  -6.650 -26.172  1.00  9.44           C  
ATOM   1372  CG2 VAL A  89       1.144  -5.176 -24.836  1.00  9.44           C  
ATOM   1373  H   VAL A  89       5.131  -6.388 -25.373  1.00  8.16           H  
ATOM   1374  HA  VAL A  89       3.662  -4.412 -23.723  1.00  8.06           H  
ATOM   1375  HB  VAL A  89       2.851  -4.533 -26.006  1.00 11.33           H  
ATOM   1376 1HG1 VAL A  89       1.998  -6.600 -26.999  1.00 11.33           H  
ATOM   1377 2HG1 VAL A  89       3.705  -6.764 -26.573  1.00 11.33           H  
ATOM   1378 3HG1 VAL A  89       2.476  -7.494 -25.573  1.00 11.33           H  
ATOM   1379 1HG2 VAL A  89       0.471  -5.154 -25.694  1.00 11.33           H  
ATOM   1380 2HG2 VAL A  89       0.857  -5.996 -24.181  1.00 11.33           H  
ATOM   1381 3HG2 VAL A  89       1.044  -4.245 -24.306  1.00 11.33           H  
ATOM   1382  N   PRO A  90       2.786  -6.069 -21.890  1.00  6.48           N  
ATOM   1383  CA  PRO A  90       2.381  -6.898 -20.757  1.00  6.32           C  
ATOM   1384  C   PRO A  90       1.077  -7.603 -21.051  1.00  6.24           C  
ATOM   1385  O   PRO A  90       0.262  -7.072 -21.803  1.00  6.64           O  
ATOM   1386  CB  PRO A  90       2.172  -5.859 -19.651  1.00  9.48           C  
ATOM   1387  CG  PRO A  90       1.778  -4.663 -20.361  1.00  9.48           C  
ATOM   1388  CD  PRO A  90       2.542  -4.643 -21.629  1.00  9.48           C  
ATOM   1389  HA  PRO A  90       3.169  -7.621 -20.516  1.00  7.58           H  
ATOM   1390 1HB  PRO A  90       1.415  -6.212 -18.935  1.00 11.38           H  
ATOM   1391 2HB  PRO A  90       3.082  -5.669 -19.102  1.00 11.38           H  
ATOM   1392 1HG  PRO A  90       0.747  -4.762 -20.558  1.00 11.38           H  
ATOM   1393 2HG  PRO A  90       1.924  -3.778 -19.762  1.00 11.38           H  
ATOM   1394 1HD  PRO A  90       1.886  -4.214 -22.344  1.00 11.38           H  
ATOM   1395 2HD  PRO A  90       3.458  -4.072 -21.521  1.00 11.38           H  
ATOM   1396  N   ILE A  91       0.840  -8.746 -20.419  1.00  5.94           N  
ATOM   1397  CA  ILE A  91      -0.433  -9.432 -20.605  1.00  6.04           C  
ATOM   1398  C   ILE A  91      -1.161  -9.605 -19.287  1.00  6.14           C  
ATOM   1399  O   ILE A  91      -0.585 -10.082 -18.324  1.00  6.07           O  
ATOM   1400  CB  ILE A  91      -0.231 -10.797 -21.311  1.00  8.42           C  
ATOM   1401  CG1 ILE A  91      -1.607 -11.457 -21.525  1.00  8.42           C  
ATOM   1402  CG2 ILE A  91       0.749 -11.675 -20.538  1.00  8.42           C  
ATOM   1403  CD1 ILE A  91      -1.650 -12.592 -22.500  1.00  8.42           C  
ATOM   1404  H   ILE A  91       1.535  -9.139 -19.772  1.00  7.13           H  
ATOM   1405  HA  ILE A  91      -1.061  -8.820 -21.249  1.00  7.25           H  
ATOM   1406  HB  ILE A  91       0.182 -10.638 -22.271  1.00 10.10           H  
ATOM   1407 1HG1 ILE A  91      -1.963 -11.824 -20.573  1.00 10.10           H  
ATOM   1408 2HG1 ILE A  91      -2.284 -10.709 -21.888  1.00 10.10           H  
ATOM   1409 1HG2 ILE A  91       0.903 -12.612 -21.059  1.00 10.10           H  
ATOM   1410 2HG2 ILE A  91       1.704 -11.163 -20.451  1.00 10.10           H  
ATOM   1411 3HG2 ILE A  91       0.377 -11.879 -19.555  1.00 10.10           H  
ATOM   1412 1HD1 ILE A  91      -2.672 -12.941 -22.553  1.00 10.10           H  
ATOM   1413 2HD1 ILE A  91      -1.329 -12.245 -23.486  1.00 10.10           H  
ATOM   1414 3HD1 ILE A  91      -1.005 -13.401 -22.180  1.00 10.10           H  
ATOM   1415  N   VAL A  92      -2.434  -9.244 -19.250  1.00  6.53           N  
ATOM   1416  CA  VAL A  92      -3.226  -9.377 -18.037  1.00  6.81           C  
ATOM   1417  C   VAL A  92      -4.357 -10.330 -18.129  1.00  6.96           C  
ATOM   1418  O   VAL A  92      -5.275 -10.122 -18.897  1.00  7.30           O  
ATOM   1419  CB  VAL A  92      -3.776  -8.016 -17.637  1.00  9.43           C  
ATOM   1420  CG1 VAL A  92      -4.703  -8.091 -16.474  1.00  9.43           C  
ATOM   1421  CG2 VAL A  92      -2.673  -7.230 -17.207  1.00  9.43           C  
ATOM   1422  H   VAL A  92      -2.864  -8.889 -20.093  1.00  7.84           H  
ATOM   1423  HA  VAL A  92      -2.579  -9.722 -17.253  1.00  8.17           H  
ATOM   1424  HB  VAL A  92      -4.288  -7.567 -18.478  1.00 11.32           H  
ATOM   1425 1HG1 VAL A  92      -5.034  -7.090 -16.202  1.00 11.32           H  
ATOM   1426 2HG1 VAL A  92      -5.571  -8.687 -16.741  1.00 11.32           H  
ATOM   1427 3HG1 VAL A  92      -4.207  -8.522 -15.645  1.00 11.32           H  
ATOM   1428 1HG2 VAL A  92      -3.050  -6.267 -16.905  1.00 11.32           H  
ATOM   1429 2HG2 VAL A  92      -2.228  -7.725 -16.377  1.00 11.32           H  
ATOM   1430 3HG2 VAL A  92      -1.931  -7.121 -17.986  1.00 11.32           H  
ATOM   1431  N   ILE A  93      -4.306 -11.362 -17.312  1.00  6.93           N  
ATOM   1432  CA  ILE A  93      -5.368 -12.334 -17.291  1.00  7.25           C  
ATOM   1433  C   ILE A  93      -5.962 -12.443 -15.894  1.00  7.64           C  
ATOM   1434  O   ILE A  93      -5.288 -12.858 -14.974  1.00  7.70           O  
ATOM   1435  CB  ILE A  93      -4.849 -13.698 -17.816  1.00 10.03           C  
ATOM   1436  CG1 ILE A  93      -3.655 -14.270 -16.918  1.00 10.03           C  
ATOM   1437  CG2 ILE A  93      -4.384 -13.477 -19.268  1.00 10.03           C  
ATOM   1438  CD1 ILE A  93      -3.215 -15.650 -17.260  1.00 10.03           C  
ATOM   1439  H   ILE A  93      -3.516 -11.454 -16.688  1.00  8.32           H  
ATOM   1440  HA  ILE A  93      -6.149 -12.007 -17.965  1.00  8.70           H  
ATOM   1441  HB  ILE A  93      -5.658 -14.430 -17.795  1.00 12.04           H  
ATOM   1442 1HG1 ILE A  93      -2.817 -13.606 -16.980  1.00 12.04           H  
ATOM   1443 2HG1 ILE A  93      -3.945 -14.360 -15.898  1.00 12.04           H  
ATOM   1444 1HG2 ILE A  93      -4.033 -14.374 -19.705  1.00 12.04           H  
ATOM   1445 2HG2 ILE A  93      -5.222 -13.106 -19.848  1.00 12.04           H  
ATOM   1446 3HG2 ILE A  93      -3.587 -12.755 -19.288  1.00 12.04           H  
ATOM   1447 1HD1 ILE A  93      -2.414 -15.951 -16.576  1.00 12.04           H  
ATOM   1448 2HD1 ILE A  93      -4.049 -16.334 -17.154  1.00 12.04           H  
ATOM   1449 3HD1 ILE A  93      -2.846 -15.690 -18.256  1.00 12.04           H  
ATOM   1450  N   GLY A  94      -7.211 -12.096 -15.710  1.00  8.05           N  
ATOM   1451  CA  GLY A  94      -7.766 -12.278 -14.381  1.00  8.51           C  
ATOM   1452  C   GLY A  94      -8.218 -13.712 -14.321  1.00  8.44           C  
ATOM   1453  O   GLY A  94      -8.030 -14.453 -15.291  1.00  8.15           O  
ATOM   1454  H   GLY A  94      -7.752 -11.699 -16.465  1.00  9.66           H  
ATOM   1455 1HA  GLY A  94      -7.012 -12.098 -13.615  1.00 10.21           H  
ATOM   1456 2HA  GLY A  94      -8.600 -11.600 -14.206  1.00 10.21           H  
ATOM   1457  N   LYS A  95      -8.852 -14.115 -13.233  1.00  8.85           N  
ATOM   1458  CA  LYS A  95      -9.309 -15.494 -13.120  1.00  8.97           C  
ATOM   1459  C   LYS A  95     -10.351 -15.733 -14.199  1.00  9.12           C  
ATOM   1460  O   LYS A  95     -10.404 -16.801 -14.820  1.00  9.02           O  
ATOM   1461  CB  LYS A  95      -9.881 -15.761 -11.728  1.00 12.51           C  
ATOM   1462  CG  LYS A  95      -8.829 -15.778 -10.624  1.00 12.51           C  
ATOM   1463  CD  LYS A  95      -9.453 -16.016  -9.254  1.00 12.51           C  
ATOM   1464  CE  LYS A  95      -8.395 -15.997  -8.151  1.00 12.51           C  
ATOM   1465  NZ  LYS A  95      -9.000 -16.217  -6.792  1.00 12.51           N  
ATOM   1466  H   LYS A  95      -9.019 -13.444 -12.481  1.00 10.62           H  
ATOM   1467  HA  LYS A  95      -8.466 -16.162 -13.298  1.00 10.76           H  
ATOM   1468 1HB  LYS A  95     -10.609 -14.983 -11.478  1.00 15.01           H  
ATOM   1469 2HB  LYS A  95     -10.403 -16.715 -11.723  1.00 15.01           H  
ATOM   1470 1HG  LYS A  95      -8.100 -16.559 -10.831  1.00 15.01           H  
ATOM   1471 2HG  LYS A  95      -8.300 -14.816 -10.611  1.00 15.01           H  
ATOM   1472 1HD  LYS A  95     -10.184 -15.224  -9.048  1.00 15.01           H  
ATOM   1473 2HD  LYS A  95      -9.967 -16.975  -9.242  1.00 15.01           H  
ATOM   1474 1HE  LYS A  95      -7.658 -16.774  -8.341  1.00 15.01           H  
ATOM   1475 2HE  LYS A  95      -7.892 -15.024  -8.165  1.00 15.01           H  
ATOM   1476 1HZ  LYS A  95      -8.269 -16.186  -6.085  1.00 15.01           H  
ATOM   1477 2HZ  LYS A  95      -9.690 -15.483  -6.601  1.00 15.01           H  
ATOM   1478 3HZ  LYS A  95      -9.456 -17.114  -6.764  1.00 15.01           H  
ATOM   1479  N   GLU A  96     -11.173 -14.702 -14.404  1.00  9.54           N  
ATOM   1480  CA  GLU A  96     -12.250 -14.734 -15.391  1.00  9.90           C  
ATOM   1481  C   GLU A  96     -11.701 -14.770 -16.819  1.00  9.51           C  
ATOM   1482  O   GLU A  96     -12.307 -15.366 -17.717  1.00  9.69           O  
ATOM   1483  CB  GLU A  96     -13.166 -13.517 -15.230  1.00 13.72           C  
ATOM   1484  CG  GLU A  96     -14.412 -13.509 -16.122  1.00 13.72           C  
ATOM   1485  CD  GLU A  96     -15.379 -14.621 -15.794  1.00 13.72           C  
ATOM   1486  OE1 GLU A  96     -15.314 -15.122 -14.695  1.00 13.72           O  
ATOM   1487  OE2 GLU A  96     -16.180 -14.961 -16.631  1.00 13.72           O  
ATOM   1488  H   GLU A  96     -11.024 -13.888 -13.797  1.00 11.45           H  
ATOM   1489  HA  GLU A  96     -12.838 -15.640 -15.229  1.00 11.88           H  
ATOM   1490 1HB  GLU A  96     -13.490 -13.436 -14.192  1.00 16.46           H  
ATOM   1491 2HB  GLU A  96     -12.617 -12.631 -15.468  1.00 16.46           H  
ATOM   1492 1HG  GLU A  96     -14.921 -12.553 -15.992  1.00 16.46           H  
ATOM   1493 2HG  GLU A  96     -14.116 -13.585 -17.167  1.00 16.46           H  
ATOM   1494  N   MET A  97     -10.604 -14.047 -17.059  1.00  9.09           N  
ATOM   1495  CA  MET A  97     -10.049 -13.974 -18.399  1.00  8.78           C  
ATOM   1496  C   MET A  97      -9.342 -15.271 -18.716  1.00  8.36           C  
ATOM   1497  O   MET A  97      -9.396 -15.751 -19.849  1.00  8.47           O  
ATOM   1498  CB  MET A  97      -9.071 -12.838 -18.521  1.00 12.42           C  
ATOM   1499  CG  MET A  97      -9.658 -11.431 -18.392  1.00 12.42           C  
ATOM   1500  SD  MET A  97      -8.343 -10.211 -18.485  1.00 12.42           S  
ATOM   1501  CE  MET A  97      -8.999  -8.620 -18.294  1.00 12.42           C  
ATOM   1502  H   MET A  97     -10.131 -13.588 -16.293  1.00 10.91           H  
ATOM   1503  HA  MET A  97     -10.860 -13.838 -19.113  1.00 10.54           H  
ATOM   1504 1HB  MET A  97      -8.314 -12.994 -17.809  1.00 14.90           H  
ATOM   1505 2HB  MET A  97      -8.588 -12.893 -19.501  1.00 14.90           H  
ATOM   1506 1HG  MET A  97     -10.364 -11.252 -19.202  1.00 14.90           H  
ATOM   1507 2HG  MET A  97     -10.183 -11.330 -17.449  1.00 14.90           H  
ATOM   1508 1HE  MET A  97      -8.191  -7.910 -18.388  1.00 14.90           H  
ATOM   1509 2HE  MET A  97      -9.726  -8.446 -19.051  1.00 14.90           H  
ATOM   1510 3HE  MET A  97      -9.454  -8.516 -17.331  1.00 14.90           H  
ATOM   1511  N   ALA A  98      -8.627 -15.824 -17.729  1.00  8.06           N  
ATOM   1512  CA  ALA A  98      -7.936 -17.072 -17.942  1.00  7.85           C  
ATOM   1513  C   ALA A  98      -8.986 -18.128 -18.276  1.00  8.33           C  
ATOM   1514  O   ALA A  98      -8.764 -18.984 -19.139  1.00  8.43           O  
ATOM   1515  CB  ALA A  98      -7.114 -17.437 -16.714  1.00 11.07           C  
ATOM   1516  H   ALA A  98      -8.565 -15.378 -16.811  1.00  9.67           H  
ATOM   1517  HA  ALA A  98      -7.272 -16.964 -18.797  1.00  9.42           H  
ATOM   1518 1HB  ALA A  98      -6.593 -18.379 -16.872  1.00 13.28           H  
ATOM   1519 2HB  ALA A  98      -6.389 -16.649 -16.516  1.00 13.28           H  
ATOM   1520 3HB  ALA A  98      -7.780 -17.535 -15.857  1.00 13.28           H  
ATOM   1521  N   ALA A  99     -10.147 -18.077 -17.590  1.00  8.78           N  
ATOM   1522  CA  ALA A  99     -11.217 -19.023 -17.860  1.00  9.36           C  
ATOM   1523  C   ALA A  99     -11.753 -18.870 -19.285  1.00  9.67           C  
ATOM   1524  O   ALA A  99     -11.922 -19.866 -19.989  1.00 10.02           O  
ATOM   1525  CB  ALA A  99     -12.335 -18.829 -16.859  1.00 12.87           C  
ATOM   1526  H   ALA A  99     -10.273 -17.396 -16.835  1.00 10.54           H  
ATOM   1527  HA  ALA A  99     -10.812 -20.028 -17.754  1.00 11.23           H  
ATOM   1528 1HB  ALA A  99     -13.121 -19.559 -17.044  1.00 15.44           H  
ATOM   1529 2HB  ALA A  99     -11.942 -18.959 -15.850  1.00 15.44           H  
ATOM   1530 3HB  ALA A  99     -12.743 -17.824 -16.958  1.00 15.44           H  
ATOM   1531  N   LYS A 100     -11.947 -17.619 -19.742  1.00  9.69           N  
ATOM   1532  CA  LYS A 100     -12.422 -17.339 -21.101  1.00 10.15           C  
ATOM   1533  C   LYS A 100     -11.496 -17.938 -22.143  1.00  9.93           C  
ATOM   1534  O   LYS A 100     -11.930 -18.552 -23.121  1.00 10.47           O  
ATOM   1535  CB  LYS A 100     -12.477 -15.825 -21.357  1.00 14.03           C  
ATOM   1536  CG  LYS A 100     -12.966 -15.412 -22.766  1.00 14.03           C  
ATOM   1537  CD  LYS A 100     -12.924 -13.884 -22.950  1.00 14.03           C  
ATOM   1538  CE  LYS A 100     -13.369 -13.471 -24.360  1.00 14.03           C  
ATOM   1539  NZ  LYS A 100     -13.252 -11.993 -24.579  1.00 14.03           N  
ATOM   1540  H   LYS A 100     -11.826 -16.832 -19.097  1.00 11.63           H  
ATOM   1541  HA  LYS A 100     -13.412 -17.776 -21.224  1.00 12.18           H  
ATOM   1542 1HB  LYS A 100     -13.123 -15.357 -20.610  1.00 16.84           H  
ATOM   1543 2HB  LYS A 100     -11.484 -15.404 -21.228  1.00 16.84           H  
ATOM   1544 1HG  LYS A 100     -12.325 -15.865 -23.526  1.00 16.84           H  
ATOM   1545 2HG  LYS A 100     -13.985 -15.769 -22.918  1.00 16.84           H  
ATOM   1546 1HD  LYS A 100     -13.569 -13.406 -22.213  1.00 16.84           H  
ATOM   1547 2HD  LYS A 100     -11.899 -13.531 -22.798  1.00 16.84           H  
ATOM   1548 1HE  LYS A 100     -12.759 -13.986 -25.105  1.00 16.84           H  
ATOM   1549 2HE  LYS A 100     -14.409 -13.761 -24.494  1.00 16.84           H  
ATOM   1550 1HZ  LYS A 100     -13.573 -11.760 -25.512  1.00 16.84           H  
ATOM   1551 2HZ  LYS A 100     -13.818 -11.506 -23.906  1.00 16.84           H  
ATOM   1552 3HZ  LYS A 100     -12.249 -11.685 -24.476  1.00 16.84           H  
ATOM   1553  N   LEU A 101     -10.207 -17.714 -21.928  1.00  9.25           N  
ATOM   1554  CA  LEU A 101      -9.152 -18.149 -22.814  1.00  9.09           C  
ATOM   1555  C   LEU A 101      -8.764 -19.617 -22.679  1.00  9.20           C  
ATOM   1556  O   LEU A 101      -8.226 -20.197 -23.625  1.00  9.35           O  
ATOM   1557  CB  LEU A 101      -7.931 -17.280 -22.550  1.00 12.80           C  
ATOM   1558  CG  LEU A 101      -8.014 -15.797 -22.909  1.00 12.80           C  
ATOM   1559  CD1 LEU A 101      -6.789 -15.095 -22.355  1.00 12.80           C  
ATOM   1560  CD2 LEU A 101      -8.056 -15.639 -24.410  1.00 12.80           C  
ATOM   1561  H   LEU A 101      -9.946 -17.168 -21.101  1.00 11.10           H  
ATOM   1562  HA  LEU A 101      -9.499 -18.004 -23.831  1.00 10.91           H  
ATOM   1563 1HB  LEU A 101      -7.772 -17.309 -21.478  1.00 15.36           H  
ATOM   1564 2HB  LEU A 101      -7.071 -17.715 -23.054  1.00 15.36           H  
ATOM   1565  HG  LEU A 101      -8.900 -15.344 -22.460  1.00 15.36           H  
ATOM   1566 1HD1 LEU A 101      -6.828 -14.032 -22.608  1.00 15.36           H  
ATOM   1567 2HD1 LEU A 101      -6.767 -15.209 -21.269  1.00 15.36           H  
ATOM   1568 3HD1 LEU A 101      -5.904 -15.532 -22.787  1.00 15.36           H  
ATOM   1569 1HD2 LEU A 101      -8.076 -14.599 -24.618  1.00 15.36           H  
ATOM   1570 2HD2 LEU A 101      -7.173 -16.087 -24.854  1.00 15.36           H  
ATOM   1571 3HD2 LEU A 101      -8.939 -16.109 -24.825  1.00 15.36           H  
ATOM   1572  N   GLY A 102      -9.028 -20.235 -21.526  1.00  9.28           N  
ATOM   1573  CA  GLY A 102      -8.631 -21.614 -21.320  1.00  9.56           C  
ATOM   1574  C   GLY A 102      -7.163 -21.713 -20.921  1.00  9.10           C  
ATOM   1575  O   GLY A 102      -6.486 -22.684 -21.271  1.00  9.42           O  
ATOM   1576  H   GLY A 102      -9.457 -19.743 -20.742  1.00 11.14           H  
ATOM   1577 1HA  GLY A 102      -9.252 -22.046 -20.535  1.00 11.47           H  
ATOM   1578 2HA  GLY A 102      -8.811 -22.186 -22.228  1.00 11.47           H  
ATOM   1579  N   LEU A 103      -6.665 -20.681 -20.237  1.00  8.48           N  
ATOM   1580  CA  LEU A 103      -5.273 -20.653 -19.811  1.00  8.14           C  
ATOM   1581  C   LEU A 103      -5.135 -21.456 -18.533  1.00  8.28           C  
ATOM   1582  O   LEU A 103      -6.062 -21.532 -17.725  1.00  8.41           O  
ATOM   1583  CB  LEU A 103      -4.778 -19.223 -19.581  1.00 11.53           C  
ATOM   1584  CG  LEU A 103      -4.836 -18.271 -20.781  1.00 11.53           C  
ATOM   1585  CD1 LEU A 103      -4.357 -16.954 -20.361  1.00 11.53           C  
ATOM   1586  CD2 LEU A 103      -4.020 -18.747 -21.897  1.00 11.53           C  
ATOM   1587  H   LEU A 103      -7.310 -19.936 -19.969  1.00 10.18           H  
ATOM   1588  HA  LEU A 103      -4.657 -21.139 -20.564  1.00  9.77           H  
ATOM   1589 1HB  LEU A 103      -5.365 -18.787 -18.791  1.00 13.84           H  
ATOM   1590 2HB  LEU A 103      -3.739 -19.271 -19.245  1.00 13.84           H  
ATOM   1591  HG  LEU A 103      -5.832 -18.187 -21.093  1.00 13.84           H  
ATOM   1592 1HD1 LEU A 103      -4.406 -16.264 -21.189  1.00 13.84           H  
ATOM   1593 2HD1 LEU A 103      -4.973 -16.590 -19.544  1.00 13.84           H  
ATOM   1594 3HD1 LEU A 103      -3.322 -17.046 -20.034  1.00 13.84           H  
ATOM   1595 1HD2 LEU A 103      -4.079 -18.040 -22.725  1.00 13.84           H  
ATOM   1596 2HD2 LEU A 103      -3.002 -18.823 -21.541  1.00 13.84           H  
ATOM   1597 3HD2 LEU A 103      -4.369 -19.718 -22.239  1.00 13.84           H  
ATOM   1598  N   LYS A 104      -3.962 -22.050 -18.353  1.00  8.43           N  
ATOM   1599  CA  LYS A 104      -3.684 -22.891 -17.185  1.00  8.72           C  
ATOM   1600  C   LYS A 104      -3.709 -22.211 -15.809  1.00  8.44           C  
ATOM   1601  O   LYS A 104      -4.097 -22.838 -14.821  1.00  8.03           O  
ATOM   1602  CB  LYS A 104      -2.342 -23.588 -17.382  1.00 12.10           C  
ATOM   1603  CG  LYS A 104      -2.381 -24.654 -18.467  1.00 12.10           C  
ATOM   1604  CD  LYS A 104      -1.026 -25.301 -18.707  1.00 12.10           C  
ATOM   1605  CE  LYS A 104      -1.121 -26.336 -19.827  1.00 12.10           C  
ATOM   1606  NZ  LYS A 104       0.213 -26.886 -20.210  1.00 12.10           N  
ATOM   1607  H   LYS A 104      -3.254 -21.911 -19.083  1.00 10.12           H  
ATOM   1608  HA  LYS A 104      -4.453 -23.663 -17.163  1.00 10.46           H  
ATOM   1609 1HB  LYS A 104      -1.586 -22.859 -17.633  1.00 14.52           H  
ATOM   1610 2HB  LYS A 104      -2.041 -24.062 -16.447  1.00 14.52           H  
ATOM   1611 1HG  LYS A 104      -3.095 -25.426 -18.180  1.00 14.52           H  
ATOM   1612 2HG  LYS A 104      -2.724 -24.202 -19.400  1.00 14.52           H  
ATOM   1613 1HD  LYS A 104      -0.297 -24.544 -18.990  1.00 14.52           H  
ATOM   1614 2HD  LYS A 104      -0.685 -25.791 -17.796  1.00 14.52           H  
ATOM   1615 1HE  LYS A 104      -1.757 -27.155 -19.498  1.00 14.52           H  
ATOM   1616 2HE  LYS A 104      -1.572 -25.869 -20.694  1.00 14.52           H  
ATOM   1617 1HZ  LYS A 104       0.097 -27.563 -20.959  1.00 14.52           H  
ATOM   1618 2HZ  LYS A 104       0.809 -26.129 -20.539  1.00 14.52           H  
ATOM   1619 3HZ  LYS A 104       0.642 -27.334 -19.417  1.00 14.52           H  
ATOM   1620  N   GLU A 105      -3.241 -20.966 -15.725  1.00  8.79           N  
ATOM   1621  CA  GLU A 105      -3.141 -20.263 -14.445  1.00  8.81           C  
ATOM   1622  C   GLU A 105      -3.576 -18.805 -14.566  1.00  8.82           C  
ATOM   1623  O   GLU A 105      -3.526 -18.239 -15.649  1.00  9.18           O  
ATOM   1624  CB  GLU A 105      -1.705 -20.343 -13.899  1.00 12.32           C  
ATOM   1625  CG  GLU A 105      -1.202 -21.780 -13.592  1.00 12.32           C  
ATOM   1626  CD  GLU A 105       0.183 -21.815 -12.992  1.00 12.32           C  
ATOM   1627  OE1 GLU A 105       0.779 -20.779 -12.906  1.00 12.32           O  
ATOM   1628  OE2 GLU A 105       0.640 -22.875 -12.623  1.00 12.32           O  
ATOM   1629  H   GLU A 105      -2.961 -20.490 -16.570  1.00 10.55           H  
ATOM   1630  HA  GLU A 105      -3.805 -20.751 -13.732  1.00 10.57           H  
ATOM   1631 1HB  GLU A 105      -1.019 -19.894 -14.618  1.00 14.78           H  
ATOM   1632 2HB  GLU A 105      -1.633 -19.762 -12.976  1.00 14.78           H  
ATOM   1633 1HG  GLU A 105      -1.900 -22.265 -12.909  1.00 14.78           H  
ATOM   1634 2HG  GLU A 105      -1.186 -22.352 -14.514  1.00 14.78           H  
ATOM   1635  N   GLY A 106      -3.992 -18.197 -13.446  1.00  8.59           N  
ATOM   1636  CA  GLY A 106      -4.371 -16.772 -13.411  1.00  8.74           C  
ATOM   1637  C   GLY A 106      -3.221 -15.816 -13.044  1.00  8.42           C  
ATOM   1638  O   GLY A 106      -3.431 -14.625 -12.872  1.00  8.60           O  
ATOM   1639  H   GLY A 106      -4.030 -18.731 -12.587  1.00 10.31           H  
ATOM   1640 1HA  GLY A 106      -4.776 -16.482 -14.382  1.00 10.49           H  
ATOM   1641 2HA  GLY A 106      -5.182 -16.635 -12.694  1.00 10.49           H  
ATOM   1642  N   ASP A 107      -2.008 -16.324 -12.870  1.00  8.09           N  
ATOM   1643  CA  ASP A 107      -0.907 -15.438 -12.477  1.00  7.92           C  
ATOM   1644  C   ASP A 107      -0.553 -14.521 -13.646  1.00  7.45           C  
ATOM   1645  O   ASP A 107      -0.727 -14.900 -14.802  1.00  7.40           O  
ATOM   1646  CB  ASP A 107       0.244 -16.260 -11.945  1.00 11.16           C  
ATOM   1647  CG  ASP A 107      -0.096 -16.851 -10.539  1.00 11.16           C  
ATOM   1648  OD1 ASP A 107      -0.760 -16.176  -9.721  1.00 11.16           O  
ATOM   1649  OD2 ASP A 107       0.240 -17.973 -10.317  1.00 11.16           O  
ATOM   1650  H   ASP A 107      -1.854 -17.311 -13.021  1.00  9.71           H  
ATOM   1651  HA  ASP A 107      -1.248 -14.798 -11.662  1.00  9.50           H  
ATOM   1652 1HB  ASP A 107       0.481 -17.074 -12.631  1.00 13.39           H  
ATOM   1653 2HB  ASP A 107       1.120 -15.624 -11.862  1.00 13.39           H  
ATOM   1654  N   ILE A 108      -0.057 -13.309 -13.364  1.00  7.26           N  
ATOM   1655  CA  ILE A 108       0.135 -12.337 -14.440  1.00  6.91           C  
ATOM   1656  C   ILE A 108       1.568 -11.816 -14.675  1.00  6.63           C  
ATOM   1657  O   ILE A 108       2.258 -11.384 -13.750  1.00  6.75           O  
ATOM   1658  CB  ILE A 108      -0.798 -11.154 -14.183  1.00  9.82           C  
ATOM   1659  CG1 ILE A 108      -2.275 -11.650 -14.059  1.00  9.82           C  
ATOM   1660  CG2 ILE A 108      -0.722 -10.287 -15.366  1.00  9.82           C  
ATOM   1661  CD1 ILE A 108      -3.271 -10.629 -13.562  1.00  9.82           C  
ATOM   1662  H   ILE A 108       0.140 -13.043 -12.394  1.00  8.71           H  
ATOM   1663  HA  ILE A 108      -0.193 -12.805 -15.362  1.00  8.29           H  
ATOM   1664  HB  ILE A 108      -0.519 -10.632 -13.283  1.00 11.78           H  
ATOM   1665 1HG1 ILE A 108      -2.599 -12.016 -15.020  1.00 11.78           H  
ATOM   1666 2HG1 ILE A 108      -2.323 -12.464 -13.356  1.00 11.78           H  
ATOM   1667 1HG2 ILE A 108      -1.380  -9.467 -15.256  1.00 11.78           H  
ATOM   1668 2HG2 ILE A 108       0.271  -9.898 -15.546  1.00 11.78           H  
ATOM   1669 3HG2 ILE A 108      -1.018 -10.891 -16.198  1.00 11.78           H  
ATOM   1670 1HD1 ILE A 108      -4.259 -11.100 -13.504  1.00 11.78           H  
ATOM   1671 2HD1 ILE A 108      -2.994 -10.298 -12.583  1.00 11.78           H  
ATOM   1672 3HD1 ILE A 108      -3.316  -9.802 -14.209  1.00 11.78           H  
ATOM   1673  N   ALA A 109       1.995 -11.873 -15.941  1.00  6.45           N  
ATOM   1674  CA  ALA A 109       3.311 -11.446 -16.428  1.00  6.35           C  
ATOM   1675  C   ALA A 109       3.268 -10.054 -17.092  1.00  6.19           C  
ATOM   1676  O   ALA A 109       2.712  -9.907 -18.192  1.00  6.26           O  
ATOM   1677  CB  ALA A 109       3.798 -12.479 -17.412  1.00  8.94           C  
ATOM   1678  H   ALA A 109       1.331 -12.229 -16.617  1.00  7.74           H  
ATOM   1679  HA  ALA A 109       3.994 -11.391 -15.576  1.00  7.62           H  
ATOM   1680 1HB  ALA A 109       4.769 -12.214 -17.768  1.00 10.73           H  
ATOM   1681 2HB  ALA A 109       3.838 -13.441 -16.910  1.00 10.73           H  
ATOM   1682 3HB  ALA A 109       3.112 -12.536 -18.255  1.00 10.73           H  
ATOM   1683  N   PHE A 110       3.892  -9.048 -16.459  1.00  6.17           N  
ATOM   1684  CA  PHE A 110       3.787  -7.674 -16.960  1.00  6.18           C  
ATOM   1685  C   PHE A 110       5.031  -6.909 -17.417  1.00  6.27           C  
ATOM   1686  O   PHE A 110       5.634  -6.201 -16.600  1.00  6.40           O  
ATOM   1687  CB  PHE A 110       3.305  -6.763 -15.865  1.00  8.65           C  
ATOM   1688  CG  PHE A 110       2.025  -6.969 -15.283  1.00  8.65           C  
ATOM   1689  CD1 PHE A 110       1.920  -7.803 -14.212  1.00  8.65           C  
ATOM   1690  CD2 PHE A 110       0.918  -6.272 -15.720  1.00  8.65           C  
ATOM   1691  CE1 PHE A 110       0.761  -7.949 -13.586  1.00  8.65           C  
ATOM   1692  CE2 PHE A 110      -0.263  -6.407 -15.070  1.00  8.65           C  
ATOM   1693  CZ  PHE A 110      -0.351  -7.248 -13.994  1.00  8.65           C  
ATOM   1694  H   PHE A 110       4.371  -9.225 -15.568  1.00  7.40           H  
ATOM   1695  HA  PHE A 110       3.077  -7.693 -17.779  1.00  7.42           H  
ATOM   1696 1HB  PHE A 110       4.020  -6.803 -15.055  1.00 10.38           H  
ATOM   1697 2HB  PHE A 110       3.332  -5.778 -16.250  1.00 10.38           H  
ATOM   1698  HD1 PHE A 110       2.793  -8.349 -13.860  1.00 10.38           H  
ATOM   1699  HD2 PHE A 110       1.001  -5.595 -16.567  1.00 10.38           H  
ATOM   1700  HE1 PHE A 110       0.721  -8.615 -12.763  1.00 10.38           H  
ATOM   1701  HE2 PHE A 110      -1.131  -5.843 -15.397  1.00 10.38           H  
ATOM   1702  HZ  PHE A 110      -1.298  -7.362 -13.473  1.00 10.38           H  
ATOM   1703  N   THR A 111       5.366  -6.915 -18.700  1.00  6.44           N  
ATOM   1704  CA  THR A 111       6.526  -6.129 -19.106  1.00  6.73           C  
ATOM   1705  C   THR A 111       6.148  -4.701 -19.422  1.00  6.91           C  
ATOM   1706  O   THR A 111       5.403  -4.451 -20.356  1.00  7.06           O  
ATOM   1707  CB  THR A 111       7.206  -6.695 -20.360  1.00  9.31           C  
ATOM   1708  OG1 THR A 111       7.639  -8.034 -20.135  1.00  9.31           O  
ATOM   1709  CG2 THR A 111       8.422  -5.843 -20.632  1.00  9.31           C  
ATOM   1710  H   THR A 111       4.886  -7.498 -19.368  1.00  7.73           H  
ATOM   1711  HA  THR A 111       7.237  -6.066 -18.293  1.00  8.08           H  
ATOM   1712  HB  THR A 111       6.522  -6.675 -21.205  1.00 11.17           H  
ATOM   1713  HG1 THR A 111       7.936  -8.421 -20.963  1.00 11.17           H  
ATOM   1714 1HG2 THR A 111       8.947  -6.214 -21.468  1.00 11.17           H  
ATOM   1715 2HG2 THR A 111       8.150  -4.808 -20.827  1.00 11.17           H  
ATOM   1716 3HG2 THR A 111       9.060  -5.888 -19.764  1.00 11.17           H  
ATOM   1717  N   PHE A 112       6.761  -3.765 -18.717  1.00  7.08           N  
ATOM   1718  CA  PHE A 112       6.516  -2.334 -18.947  1.00  7.35           C  
ATOM   1719  C   PHE A 112       7.820  -1.558 -19.006  1.00  7.80           C  
ATOM   1720  O   PHE A 112       8.826  -2.023 -18.472  1.00  7.91           O  
ATOM   1721  CB  PHE A 112       5.696  -1.669 -17.858  1.00 10.18           C  
ATOM   1722  CG  PHE A 112       4.295  -2.056 -17.607  1.00 10.18           C  
ATOM   1723  CD1 PHE A 112       3.947  -2.952 -16.624  1.00 10.18           C  
ATOM   1724  CD2 PHE A 112       3.306  -1.433 -18.319  1.00 10.18           C  
ATOM   1725  CE1 PHE A 112       2.616  -3.189 -16.358  1.00 10.18           C  
ATOM   1726  CE2 PHE A 112       1.988  -1.670 -18.066  1.00 10.18           C  
ATOM   1727  CZ  PHE A 112       1.642  -2.551 -17.073  1.00 10.18           C  
ATOM   1728  H   PHE A 112       7.415  -4.092 -17.996  1.00  8.50           H  
ATOM   1729  HA  PHE A 112       6.001  -2.214 -19.902  1.00  8.82           H  
ATOM   1730 1HB  PHE A 112       6.224  -1.800 -16.928  1.00 12.22           H  
ATOM   1731 2HB  PHE A 112       5.691  -0.602 -18.066  1.00 12.22           H  
ATOM   1732  HD1 PHE A 112       4.728  -3.447 -16.040  1.00 12.22           H  
ATOM   1733  HD2 PHE A 112       3.598  -0.736 -19.083  1.00 12.22           H  
ATOM   1734  HE1 PHE A 112       2.341  -3.870 -15.567  1.00 12.22           H  
ATOM   1735  HE2 PHE A 112       1.218  -1.152 -18.648  1.00 12.22           H  
ATOM   1736  HZ  PHE A 112       0.602  -2.738 -16.850  1.00 12.22           H  
ATOM   1737  N   ARG A 113       7.821  -0.387 -19.672  1.00  8.24           N  
ATOM   1738  CA  ARG A 113       9.025   0.458 -19.605  1.00  8.80           C  
ATOM   1739  C   ARG A 113       8.767   1.952 -19.327  1.00  8.97           C  
ATOM   1740  O   ARG A 113       9.718   2.684 -19.056  1.00  9.14           O  
ATOM   1741  CB  ARG A 113       9.894   0.344 -20.856  1.00 12.10           C  
ATOM   1742  CG  ARG A 113       9.368   1.010 -22.121  1.00 12.10           C  
ATOM   1743  CD  ARG A 113      10.305   0.804 -23.294  1.00 12.10           C  
ATOM   1744  NE  ARG A 113      11.645   1.401 -23.080  1.00 12.10           N  
ATOM   1745  CZ  ARG A 113      12.009   2.713 -23.270  1.00 12.10           C  
ATOM   1746  NH1 ARG A 113      11.159   3.651 -23.649  1.00 12.10           N  
ATOM   1747  NH2 ARG A 113      13.269   3.067 -23.059  1.00 12.10           N  
ATOM   1748  H   ARG A 113       6.974  -0.068 -20.147  1.00  9.89           H  
ATOM   1749  HA  ARG A 113       9.632   0.090 -18.777  1.00 10.56           H  
ATOM   1750 1HB  ARG A 113      10.870   0.774 -20.640  1.00 14.52           H  
ATOM   1751 2HB  ARG A 113      10.050  -0.710 -21.080  1.00 14.52           H  
ATOM   1752 1HG  ARG A 113       8.396   0.594 -22.375  1.00 14.52           H  
ATOM   1753 2HG  ARG A 113       9.269   2.085 -21.953  1.00 14.52           H  
ATOM   1754 1HD  ARG A 113      10.440  -0.268 -23.443  1.00 14.52           H  
ATOM   1755 2HD  ARG A 113       9.887   1.222 -24.199  1.00 14.52           H  
ATOM   1756  HE  ARG A 113      12.376   0.769 -22.789  1.00 14.52           H  
ATOM   1757 1HH1 ARG A 113      10.172   3.477 -23.798  1.00 14.52           H  
ATOM   1758 2HH1 ARG A 113      11.470   4.604 -23.767  1.00 14.52           H  
ATOM   1759 1HH2 ARG A 113      13.947   2.386 -22.760  1.00 14.52           H  
ATOM   1760 2HH2 ARG A 113      13.549   4.029 -23.189  1.00 14.52           H  
ATOM   1761  N   ASN A 114       7.513   2.425 -19.441  1.00  9.16           N  
ATOM   1762  CA  ASN A 114       7.222   3.863 -19.373  1.00  9.51           C  
ATOM   1763  C   ASN A 114       7.361   4.488 -17.962  1.00  9.60           C  
ATOM   1764  O   ASN A 114       6.480   4.264 -17.113  1.00  9.62           O  
ATOM   1765  CB  ASN A 114       5.807   4.106 -19.847  1.00 13.17           C  
ATOM   1766  CG  ASN A 114       5.421   5.558 -19.955  1.00 13.17           C  
ATOM   1767  OD1 ASN A 114       6.160   6.450 -19.497  1.00 13.17           O  
ATOM   1768  ND2 ASN A 114       4.257   5.827 -20.528  1.00 13.17           N  
ATOM   1769  H   ASN A 114       6.741   1.798 -19.665  1.00 10.99           H  
ATOM   1770  HA  ASN A 114       7.893   4.336 -20.080  1.00 11.41           H  
ATOM   1771 1HB  ASN A 114       5.659   3.629 -20.816  1.00 15.80           H  
ATOM   1772 2HB  ASN A 114       5.147   3.637 -19.136  1.00 15.80           H  
ATOM   1773 1HD2 ASN A 114       3.949   6.771 -20.623  1.00 15.80           H  
ATOM   1774 2HD2 ASN A 114       3.637   5.088 -20.873  1.00 15.80           H  
ATOM   1775  N   PRO A 115       8.381   5.356 -17.706  1.00  9.91           N  
ATOM   1776  CA  PRO A 115       8.694   5.971 -16.422  1.00 10.14           C  
ATOM   1777  C   PRO A 115       7.568   6.863 -15.900  1.00 10.37           C  
ATOM   1778  O   PRO A 115       7.475   7.111 -14.703  1.00 10.75           O  
ATOM   1779  CB  PRO A 115       9.963   6.787 -16.719  1.00 15.22           C  
ATOM   1780  CG  PRO A 115       9.921   7.064 -18.197  1.00 15.22           C  
ATOM   1781  CD  PRO A 115       9.268   5.848 -18.816  1.00 15.22           C  
ATOM   1782  HA  PRO A 115       8.917   5.179 -15.697  1.00 12.17           H  
ATOM   1783 1HB  PRO A 115       9.963   7.710 -16.119  1.00 18.26           H  
ATOM   1784 2HB  PRO A 115      10.854   6.216 -16.424  1.00 18.26           H  
ATOM   1785 1HG  PRO A 115       9.361   7.992 -18.397  1.00 18.26           H  
ATOM   1786 2HG  PRO A 115      10.941   7.227 -18.576  1.00 18.26           H  
ATOM   1787 1HD  PRO A 115       8.701   6.220 -19.687  1.00 18.26           H  
ATOM   1788 2HD  PRO A 115      10.022   5.098 -19.093  1.00 18.26           H  
ATOM   1789  N   VAL A 116       6.673   7.304 -16.781  1.00 10.34           N  
ATOM   1790  CA  VAL A 116       5.567   8.177 -16.389  1.00 10.77           C  
ATOM   1791  C   VAL A 116       4.681   7.502 -15.351  1.00 10.85           C  
ATOM   1792  O   VAL A 116       4.148   8.151 -14.453  1.00 10.92           O  
ATOM   1793  CB  VAL A 116       4.738   8.603 -17.617  1.00 14.90           C  
ATOM   1794  CG1 VAL A 116       3.462   9.343 -17.195  1.00 14.90           C  
ATOM   1795  CG2 VAL A 116       5.609   9.495 -18.501  1.00 14.90           C  
ATOM   1796  H   VAL A 116       6.746   7.032 -17.762  1.00 12.41           H  
ATOM   1797  HA  VAL A 116       5.989   9.077 -15.943  1.00 12.92           H  
ATOM   1798  HB  VAL A 116       4.428   7.723 -18.165  1.00 17.88           H  
ATOM   1799 1HG1 VAL A 116       2.904   9.630 -18.085  1.00 17.88           H  
ATOM   1800 2HG1 VAL A 116       2.833   8.705 -16.578  1.00 17.88           H  
ATOM   1801 3HG1 VAL A 116       3.730  10.238 -16.631  1.00 17.88           H  
ATOM   1802 1HG2 VAL A 116       5.046   9.796 -19.384  1.00 17.88           H  
ATOM   1803 2HG2 VAL A 116       5.906  10.381 -17.939  1.00 17.88           H  
ATOM   1804 3HG2 VAL A 116       6.500   8.951 -18.811  1.00 17.88           H  
ATOM   1805  N   MET A 117       4.444   6.209 -15.546  1.00 11.04           N  
ATOM   1806  CA  MET A 117       3.608   5.391 -14.686  1.00 11.33           C  
ATOM   1807  C   MET A 117       4.423   4.757 -13.569  1.00 11.35           C  
ATOM   1808  O   MET A 117       3.911   3.925 -12.804  1.00 11.46           O  
ATOM   1809  CB  MET A 117       2.948   4.316 -15.522  1.00 15.75           C  
ATOM   1810  CG  MET A 117       1.947   4.823 -16.525  1.00 15.75           C  
ATOM   1811  SD  MET A 117       1.363   3.526 -17.633  1.00 15.75           S  
ATOM   1812  CE  MET A 117       0.435   2.365 -16.630  1.00 15.75           C  
ATOM   1813  H   MET A 117       4.945   5.717 -16.290  1.00 13.25           H  
ATOM   1814  HA  MET A 117       2.847   6.025 -14.233  1.00 13.60           H  
ATOM   1815 1HB  MET A 117       3.726   3.811 -16.087  1.00 18.90           H  
ATOM   1816 2HB  MET A 117       2.475   3.588 -14.872  1.00 18.90           H  
ATOM   1817 1HG  MET A 117       1.091   5.251 -16.005  1.00 18.90           H  
ATOM   1818 2HG  MET A 117       2.407   5.608 -17.128  1.00 18.90           H  
ATOM   1819 1HE  MET A 117       0.052   1.567 -17.274  1.00 18.90           H  
ATOM   1820 2HE  MET A 117       1.076   1.934 -15.866  1.00 18.90           H  
ATOM   1821 3HE  MET A 117      -0.404   2.879 -16.161  1.00 18.90           H  
ATOM   1822  N   GLY A 118       5.708   5.122 -13.497  1.00 11.42           N  
ATOM   1823  CA  GLY A 118       6.617   4.540 -12.548  1.00 11.58           C  
ATOM   1824  C   GLY A 118       7.182   3.223 -13.058  1.00 11.39           C  
ATOM   1825  O   GLY A 118       7.640   2.413 -12.258  1.00 11.45           O  
ATOM   1826  H   GLY A 118       6.084   5.853 -14.098  1.00 13.70           H  
ATOM   1827 1HA  GLY A 118       7.431   5.244 -12.369  1.00 13.90           H  
ATOM   1828 2HA  GLY A 118       6.108   4.385 -11.598  1.00 13.90           H  
ATOM   1829  N   HIS A 119       7.175   2.987 -14.387  1.00 11.35           N  
ATOM   1830  CA  HIS A 119       7.677   1.719 -14.901  1.00 11.37           C  
ATOM   1831  C   HIS A 119       9.063   1.711 -15.536  1.00 11.37           C  
ATOM   1832  O   HIS A 119       9.360   0.854 -16.366  1.00 11.45           O  
ATOM   1833  CB  HIS A 119       6.703   1.045 -15.860  1.00 15.91           C  
ATOM   1834  CG  HIS A 119       5.454   0.494 -15.205  1.00 15.91           C  
ATOM   1835  ND1 HIS A 119       5.495  -0.581 -14.314  1.00 15.91           N  
ATOM   1836  CD2 HIS A 119       4.147   0.802 -15.354  1.00 15.91           C  
ATOM   1837  CE1 HIS A 119       4.267  -0.872 -13.929  1.00 15.91           C  
ATOM   1838  NE2 HIS A 119       3.433  -0.055 -14.547  1.00 15.91           N  
ATOM   1839  H   HIS A 119       6.822   3.651 -15.081  1.00 13.62           H  
ATOM   1840  HA  HIS A 119       7.726   1.057 -14.067  1.00 13.64           H  
ATOM   1841 1HB  HIS A 119       6.402   1.752 -16.628  1.00 19.09           H  
ATOM   1842 2HB  HIS A 119       7.214   0.233 -16.355  1.00 19.09           H  
ATOM   1843  HD2 HIS A 119       3.736   1.565 -15.998  1.00 19.09           H  
ATOM   1844  HE1 HIS A 119       3.987  -1.666 -13.236  1.00 19.09           H  
ATOM   1845  HE2 HIS A 119       2.428  -0.069 -14.458  1.00 19.09           H  
ATOM   1846  N   GLY A 120       9.918   2.651 -15.182  1.00 11.51           N  
ATOM   1847  CA  GLY A 120      11.269   2.603 -15.721  1.00 11.76           C  
ATOM   1848  C   GLY A 120      11.939   1.348 -15.146  1.00 11.52           C  
ATOM   1849  O   GLY A 120      11.705   1.008 -13.992  1.00 11.06           O  
ATOM   1850  H   GLY A 120       9.643   3.358 -14.519  1.00 13.81           H  
ATOM   1851 1HA  GLY A 120      11.233   2.561 -16.812  1.00 14.11           H  
ATOM   1852 2HA  GLY A 120      11.820   3.497 -15.432  1.00 14.11           H  
ATOM   1853  N   GLY A 121      12.876   0.733 -15.874  1.00 11.93           N  
ATOM   1854  CA  GLY A 121      13.555  -0.494 -15.402  1.00 11.89           C  
ATOM   1855  C   GLY A 121      14.235  -0.380 -14.027  1.00 11.59           C  
ATOM   1856  O   GLY A 121      14.256  -1.342 -13.247  1.00 11.20           O  
ATOM   1857  H   GLY A 121      13.059   1.084 -16.805  1.00 14.32           H  
ATOM   1858 1HA  GLY A 121      12.830  -1.306 -15.378  1.00 14.27           H  
ATOM   1859 2HA  GLY A 121      14.303  -0.782 -16.140  1.00 14.27           H  
ATOM   1860  N   ALA A 122      14.746   0.810 -13.715  1.00 11.89           N  
ATOM   1861  CA  ALA A 122      15.427   1.120 -12.455  1.00 11.82           C  
ATOM   1862  C   ALA A 122      14.514   0.955 -11.244  1.00 11.14           C  
ATOM   1863  O   ALA A 122      14.972   0.870 -10.104  1.00 10.90           O  
ATOM   1864  CB  ALA A 122      15.945   2.545 -12.488  1.00 16.57           C  
ATOM   1865  H   ALA A 122      14.699   1.542 -14.411  1.00 14.27           H  
ATOM   1866  HA  ALA A 122      16.263   0.429 -12.348  1.00 14.18           H  
ATOM   1867 1HB  ALA A 122      16.476   2.759 -11.560  1.00 19.88           H  
ATOM   1868 2HB  ALA A 122      16.622   2.667 -13.331  1.00 19.88           H  
ATOM   1869 3HB  ALA A 122      15.104   3.231 -12.591  1.00 19.88           H  
ATOM   1870  N   LEU A 123      13.217   0.980 -11.492  1.00 10.93           N  
ATOM   1871  CA  LEU A 123      12.189   0.916 -10.490  1.00 10.44           C  
ATOM   1872  C   LEU A 123      11.585  -0.467 -10.317  1.00  9.87           C  
ATOM   1873  O   LEU A 123      10.503  -0.570  -9.750  1.00  9.51           O  
ATOM   1874  CB  LEU A 123      11.083   1.912 -10.872  1.00 14.81           C  
ATOM   1875  CG  LEU A 123      11.475   3.394 -10.955  1.00 14.81           C  
ATOM   1876  CD1 LEU A 123      10.274   4.158 -11.465  1.00 14.81           C  
ATOM   1877  CD2 LEU A 123      11.912   3.921  -9.573  1.00 14.81           C  
ATOM   1878  H   LEU A 123      12.902   1.018 -12.463  1.00 13.12           H  
ATOM   1879  HA  LEU A 123      12.626   1.193  -9.536  1.00 12.53           H  
ATOM   1880 1HB  LEU A 123      10.708   1.638 -11.848  1.00 17.77           H  
ATOM   1881 2HB  LEU A 123      10.263   1.829 -10.185  1.00 17.77           H  
ATOM   1882  HG  LEU A 123      12.289   3.520 -11.666  1.00 17.77           H  
ATOM   1883 1HD1 LEU A 123      10.516   5.214 -11.555  1.00 17.77           H  
ATOM   1884 2HD1 LEU A 123       9.999   3.767 -12.437  1.00 17.77           H  
ATOM   1885 3HD1 LEU A 123       9.442   4.031 -10.774  1.00 17.77           H  
ATOM   1886 1HD2 LEU A 123      12.169   4.975  -9.658  1.00 17.77           H  
ATOM   1887 2HD2 LEU A 123      11.094   3.804  -8.862  1.00 17.77           H  
ATOM   1888 3HD2 LEU A 123      12.782   3.378  -9.214  1.00 17.77           H  
ATOM   1889  N   LEU A 124      12.222  -1.537 -10.806  1.00  9.90           N  
ATOM   1890  CA  LEU A 124      11.615  -2.872 -10.652  1.00  9.55           C  
ATOM   1891  C   LEU A 124      11.033  -3.148  -9.257  1.00  9.45           C  
ATOM   1892  O   LEU A 124       9.896  -3.606  -9.149  1.00  9.02           O  
ATOM   1893  CB  LEU A 124      12.625  -3.976 -10.995  1.00 13.51           C  
ATOM   1894  CG  LEU A 124      12.106  -5.467 -10.865  1.00 13.51           C  
ATOM   1895  CD1 LEU A 124      10.933  -5.707 -11.838  1.00 13.51           C  
ATOM   1896  CD2 LEU A 124      13.257  -6.429 -11.165  1.00 13.51           C  
ATOM   1897  H   LEU A 124      13.100  -1.419 -11.328  1.00 11.88           H  
ATOM   1898  HA  LEU A 124      10.812  -2.954 -11.362  1.00 11.46           H  
ATOM   1899 1HB  LEU A 124      12.962  -3.821 -12.020  1.00 16.21           H  
ATOM   1900 2HB  LEU A 124      13.487  -3.865 -10.337  1.00 16.21           H  
ATOM   1901  HG  LEU A 124      11.745  -5.651  -9.851  1.00 16.21           H  
ATOM   1902 1HD1 LEU A 124      10.589  -6.726 -11.739  1.00 16.21           H  
ATOM   1903 2HD1 LEU A 124      10.118  -5.045 -11.599  1.00 16.21           H  
ATOM   1904 3HD1 LEU A 124      11.253  -5.533 -12.862  1.00 16.21           H  
ATOM   1905 1HD2 LEU A 124      12.904  -7.457 -11.072  1.00 16.21           H  
ATOM   1906 2HD2 LEU A 124      13.619  -6.264 -12.176  1.00 16.21           H  
ATOM   1907 3HD2 LEU A 124      14.066  -6.258 -10.457  1.00 16.21           H  
ATOM   1908  N   GLN A 125      11.762  -2.852  -8.188  1.00  9.97           N  
ATOM   1909  CA  GLN A 125      11.235  -3.164  -6.862  1.00 10.12           C  
ATOM   1910  C   GLN A 125      10.069  -2.227  -6.486  1.00  9.81           C  
ATOM   1911  O   GLN A 125       9.067  -2.652  -5.892  1.00  9.61           O  
ATOM   1912  CB  GLN A 125      12.394  -3.090  -5.867  1.00 14.10           C  
ATOM   1913  CG  GLN A 125      13.425  -4.213  -6.054  1.00 14.10           C  
ATOM   1914  CD  GLN A 125      14.303  -4.007  -7.300  1.00 14.10           C  
ATOM   1915  OE1 GLN A 125      14.366  -2.899  -7.867  1.00 14.10           O  
ATOM   1916  NE2 GLN A 125      14.982  -5.064  -7.735  1.00 14.10           N  
ATOM   1917  H   GLN A 125      12.698  -2.458  -8.305  1.00 11.96           H  
ATOM   1918  HA  GLN A 125      10.851  -4.184  -6.878  1.00 12.14           H  
ATOM   1919 1HB  GLN A 125      12.907  -2.139  -5.981  1.00 16.92           H  
ATOM   1920 2HB  GLN A 125      12.034  -3.134  -4.856  1.00 16.92           H  
ATOM   1921 1HG  GLN A 125      14.071  -4.249  -5.177  1.00 16.92           H  
ATOM   1922 2HG  GLN A 125      12.895  -5.158  -6.166  1.00 16.92           H  
ATOM   1923 1HE2 GLN A 125      15.576  -4.984  -8.539  1.00 16.92           H  
ATOM   1924 2HE2 GLN A 125      14.915  -5.943  -7.263  1.00 16.92           H  
ATOM   1925  N   ALA A 126      10.192  -0.952  -6.855  1.00  9.89           N  
ATOM   1926  CA  ALA A 126       9.138   0.024  -6.601  1.00  9.81           C  
ATOM   1927  C   ALA A 126       7.848  -0.357  -7.337  1.00  9.12           C  
ATOM   1928  O   ALA A 126       6.736  -0.221  -6.807  1.00  8.99           O  
ATOM   1929  CB  ALA A 126       9.602   1.398  -7.049  1.00 13.77           C  
ATOM   1930  H   ALA A 126      11.050  -0.661  -7.308  1.00 11.87           H  
ATOM   1931  HA  ALA A 126       8.928   0.029  -5.539  1.00 11.77           H  
ATOM   1932 1HB  ALA A 126       8.824   2.125  -6.852  1.00 16.52           H  
ATOM   1933 2HB  ALA A 126      10.505   1.673  -6.511  1.00 16.52           H  
ATOM   1934 3HB  ALA A 126       9.803   1.370  -8.096  1.00 16.52           H  
ATOM   1935  N   ARG A 127       8.026  -0.862  -8.561  1.00  8.81           N  
ATOM   1936  CA  ARG A 127       6.958  -1.287  -9.445  1.00  8.32           C  
ATOM   1937  C   ARG A 127       6.217  -2.450  -8.846  1.00  7.97           C  
ATOM   1938  O   ARG A 127       4.994  -2.495  -8.909  1.00  7.66           O  
ATOM   1939  CB  ARG A 127       7.517  -1.642 -10.792  1.00 11.85           C  
ATOM   1940  CG  ARG A 127       7.988  -0.467 -11.568  1.00 11.85           C  
ATOM   1941  CD  ARG A 127       8.942  -0.830 -12.633  1.00 11.85           C  
ATOM   1942  NE  ARG A 127       8.368  -1.566 -13.712  1.00 11.85           N  
ATOM   1943  CZ  ARG A 127       9.085  -2.333 -14.560  1.00 11.85           C  
ATOM   1944  NH1 ARG A 127      10.385  -2.447 -14.411  1.00 11.85           N  
ATOM   1945  NH2 ARG A 127       8.476  -2.974 -15.529  1.00 11.85           N  
ATOM   1946  H   ARG A 127       8.982  -0.915  -8.900  1.00 10.57           H  
ATOM   1947  HA  ARG A 127       6.269  -0.456  -9.576  1.00  9.98           H  
ATOM   1948 1HB  ARG A 127       8.343  -2.326 -10.673  1.00 14.22           H  
ATOM   1949 2HB  ARG A 127       6.743  -2.126 -11.382  1.00 14.22           H  
ATOM   1950 1HG  ARG A 127       7.122  -0.021 -12.040  1.00 14.22           H  
ATOM   1951 2HG  ARG A 127       8.447   0.263 -10.913  1.00 14.22           H  
ATOM   1952 1HD  ARG A 127       9.413   0.060 -13.027  1.00 14.22           H  
ATOM   1953 2HD  ARG A 127       9.673  -1.415 -12.204  1.00 14.22           H  
ATOM   1954  HE  ARG A 127       7.356  -1.461 -13.872  1.00 14.22           H  
ATOM   1955 1HH1 ARG A 127      10.843  -1.952 -13.661  1.00 14.22           H  
ATOM   1956 2HH1 ARG A 127      10.922  -3.013 -15.046  1.00 14.22           H  
ATOM   1957 1HH2 ARG A 127       7.479  -2.895 -15.631  1.00 14.22           H  
ATOM   1958 2HH2 ARG A 127       9.004  -3.574 -16.179  1.00 14.22           H  
ATOM   1959  N   VAL A 128       6.932  -3.376  -8.214  1.00  8.18           N  
ATOM   1960  CA  VAL A 128       6.247  -4.495  -7.595  1.00  8.11           C  
ATOM   1961  C   VAL A 128       5.279  -3.979  -6.542  1.00  8.11           C  
ATOM   1962  O   VAL A 128       4.121  -4.401  -6.504  1.00  7.87           O  
ATOM   1963  CB  VAL A 128       7.238  -5.485  -6.968  1.00 11.38           C  
ATOM   1964  CG1 VAL A 128       6.492  -6.537  -6.126  1.00 11.38           C  
ATOM   1965  CG2 VAL A 128       8.019  -6.175  -8.075  1.00 11.38           C  
ATOM   1966  H   VAL A 128       7.956  -3.316  -8.256  1.00  9.82           H  
ATOM   1967  HA  VAL A 128       5.681  -5.024  -8.357  1.00  9.73           H  
ATOM   1968  HB  VAL A 128       7.919  -4.941  -6.319  1.00 13.66           H  
ATOM   1969 1HG1 VAL A 128       7.216  -7.223  -5.693  1.00 13.66           H  
ATOM   1970 2HG1 VAL A 128       5.934  -6.063  -5.320  1.00 13.66           H  
ATOM   1971 3HG1 VAL A 128       5.801  -7.089  -6.764  1.00 13.66           H  
ATOM   1972 1HG2 VAL A 128       8.733  -6.866  -7.639  1.00 13.66           H  
ATOM   1973 2HG2 VAL A 128       7.330  -6.716  -8.714  1.00 13.66           H  
ATOM   1974 3HG2 VAL A 128       8.543  -5.455  -8.665  1.00 13.66           H  
ATOM   1975  N   ALA A 129       5.723  -3.057  -5.685  1.00  8.55           N  
ATOM   1976  CA  ALA A 129       4.769  -2.542  -4.707  1.00  8.81           C  
ATOM   1977  C   ALA A 129       3.591  -1.851  -5.381  1.00  8.42           C  
ATOM   1978  O   ALA A 129       2.427  -2.093  -5.038  1.00  8.39           O  
ATOM   1979  CB  ALA A 129       5.414  -1.519  -3.813  1.00 12.23           C  
ATOM   1980  H   ALA A 129       6.708  -2.760  -5.720  1.00 10.26           H  
ATOM   1981  HA  ALA A 129       4.394  -3.376  -4.118  1.00 10.57           H  
ATOM   1982 1HB  ALA A 129       4.694  -1.154  -3.123  1.00 14.68           H  
ATOM   1983 2HB  ALA A 129       6.216  -1.913  -3.280  1.00 14.68           H  
ATOM   1984 3HB  ALA A 129       5.762  -0.726  -4.441  1.00 14.68           H  
ATOM   1985  N   ALA A 130       3.891  -1.009  -6.369  1.00  8.27           N  
ATOM   1986  CA  ALA A 130       2.865  -0.250  -7.056  1.00  8.15           C  
ATOM   1987  C   ALA A 130       1.850  -1.117  -7.787  1.00  7.59           C  
ATOM   1988  O   ALA A 130       0.661  -0.784  -7.826  1.00  7.60           O  
ATOM   1989  CB  ALA A 130       3.511   0.695  -8.046  1.00 11.46           C  
ATOM   1990  H   ALA A 130       4.876  -0.854  -6.620  1.00  9.92           H  
ATOM   1991  HA  ALA A 130       2.330   0.331  -6.305  1.00  9.78           H  
ATOM   1992 1HB  ALA A 130       2.747   1.298  -8.531  1.00 13.75           H  
ATOM   1993 2HB  ALA A 130       4.214   1.342  -7.519  1.00 13.75           H  
ATOM   1994 3HB  ALA A 130       4.044   0.113  -8.790  1.00 13.75           H  
ATOM   1995  N   ILE A 131       2.303  -2.213  -8.392  1.00  7.28           N  
ATOM   1996  CA  ILE A 131       1.406  -3.014  -9.200  1.00  6.97           C  
ATOM   1997  C   ILE A 131       0.509  -3.846  -8.290  1.00  6.96           C  
ATOM   1998  O   ILE A 131      -0.686  -4.007  -8.578  1.00  6.84           O  
ATOM   1999  CB  ILE A 131       2.210  -3.871 -10.220  1.00  9.88           C  
ATOM   2000  CG1 ILE A 131       1.331  -4.204 -11.411  1.00  9.88           C  
ATOM   2001  CG2 ILE A 131       2.704  -5.206  -9.569  1.00  9.88           C  
ATOM   2002  CD1 ILE A 131       2.101  -4.694 -12.604  1.00  9.88           C  
ATOM   2003  H   ILE A 131       3.299  -2.426  -8.356  1.00  8.74           H  
ATOM   2004  HA  ILE A 131       0.771  -2.342  -9.770  1.00  8.36           H  
ATOM   2005  HB  ILE A 131       3.072  -3.301 -10.570  1.00 11.86           H  
ATOM   2006 1HG1 ILE A 131       0.612  -4.951 -11.134  1.00 11.86           H  
ATOM   2007 2HG1 ILE A 131       0.795  -3.305 -11.709  1.00 11.86           H  
ATOM   2008 1HG2 ILE A 131       3.252  -5.785 -10.269  1.00 11.86           H  
ATOM   2009 2HG2 ILE A 131       3.341  -4.980  -8.737  1.00 11.86           H  
ATOM   2010 3HG2 ILE A 131       1.873  -5.796  -9.236  1.00 11.86           H  
ATOM   2011 1HD1 ILE A 131       1.403  -4.868 -13.390  1.00 11.86           H  
ATOM   2012 2HD1 ILE A 131       2.816  -3.935 -12.921  1.00 11.86           H  
ATOM   2013 3HD1 ILE A 131       2.628  -5.609 -12.384  1.00 11.86           H  
ATOM   2014  N   ARG A 132       1.072  -4.356  -7.178  1.00  7.26           N  
ATOM   2015  CA  ARG A 132       0.294  -5.124  -6.223  1.00  7.53           C  
ATOM   2016  C   ARG A 132      -0.783  -4.212  -5.629  1.00  7.63           C  
ATOM   2017  O   ARG A 132      -1.933  -4.632  -5.459  1.00  7.66           O  
ATOM   2018  CB  ARG A 132       1.201  -5.728  -5.138  1.00 10.44           C  
ATOM   2019  CG  ARG A 132       2.247  -6.818  -5.644  1.00 10.44           C  
ATOM   2020  CD  ARG A 132       1.625  -8.133  -6.030  1.00 10.44           C  
ATOM   2021  NE  ARG A 132       2.618  -9.102  -6.618  1.00 10.44           N  
ATOM   2022  CZ  ARG A 132       3.278 -10.129  -6.024  1.00 10.44           C  
ATOM   2023  NH1 ARG A 132       3.163 -10.494  -4.777  1.00 10.44           N  
ATOM   2024  NH2 ARG A 132       4.072 -10.812  -6.789  1.00 10.44           N  
ATOM   2025  H   ARG A 132       2.076  -4.222  -7.012  1.00  8.71           H  
ATOM   2026  HA  ARG A 132      -0.210  -5.932  -6.735  1.00  9.04           H  
ATOM   2027 1HB  ARG A 132       1.778  -4.923  -4.674  1.00 12.53           H  
ATOM   2028 2HB  ARG A 132       0.589  -6.184  -4.363  1.00 12.53           H  
ATOM   2029 1HG  ARG A 132       2.743  -6.442  -6.533  1.00 12.53           H  
ATOM   2030 2HG  ARG A 132       2.994  -6.997  -4.870  1.00 12.53           H  
ATOM   2031 1HD  ARG A 132       1.176  -8.591  -5.155  1.00 12.53           H  
ATOM   2032 2HD  ARG A 132       0.854  -7.963  -6.769  1.00 12.53           H  
ATOM   2033  HE  ARG A 132       2.887  -8.976  -7.610  1.00 12.53           H  
ATOM   2034 1HH1 ARG A 132       2.554 -10.007  -4.138  1.00 12.53           H  
ATOM   2035 2HH1 ARG A 132       3.717 -11.317  -4.490  1.00 12.53           H  
ATOM   2036 1HH2 ARG A 132       4.141 -10.522  -7.772  1.00 12.53           H  
ATOM   2037 2HH2 ARG A 132       4.586 -11.619  -6.405  1.00 12.53           H  
ATOM   2038  N   ASP A 133      -0.427  -2.937  -5.388  1.00  7.86           N  
ATOM   2039  CA  ASP A 133      -1.348  -1.953  -4.837  1.00  8.19           C  
ATOM   2040  C   ASP A 133      -2.488  -1.660  -5.816  1.00  7.86           C  
ATOM   2041  O   ASP A 133      -3.655  -1.647  -5.409  1.00  8.05           O  
ATOM   2042  CB  ASP A 133      -0.601  -0.656  -4.524  1.00 11.34           C  
ATOM   2043  CG  ASP A 133      -1.395   0.371  -3.691  1.00 11.34           C  
ATOM   2044  OD1 ASP A 133      -1.598   0.126  -2.503  1.00 11.34           O  
ATOM   2045  OD2 ASP A 133      -1.749   1.390  -4.225  1.00 11.34           O  
ATOM   2046  H   ASP A 133       0.548  -2.653  -5.534  1.00  9.43           H  
ATOM   2047  HA  ASP A 133      -1.771  -2.352  -3.916  1.00  9.83           H  
ATOM   2048 1HB  ASP A 133       0.325  -0.902  -4.021  1.00 13.61           H  
ATOM   2049 2HB  ASP A 133      -0.322  -0.181  -5.466  1.00 13.61           H  
ATOM   2050  N   ARG A 134      -2.171  -1.465  -7.115  1.00  7.51           N  
ATOM   2051  CA  ARG A 134      -3.223  -1.187  -8.089  1.00  7.40           C  
ATOM   2052  C   ARG A 134      -4.258  -2.311  -8.111  1.00  7.13           C  
ATOM   2053  O   ARG A 134      -5.467  -2.043  -8.110  1.00  7.26           O  
ATOM   2054  CB  ARG A 134      -2.654  -0.995  -9.502  1.00 10.40           C  
ATOM   2055  CG  ARG A 134      -1.870   0.333  -9.785  1.00 10.40           C  
ATOM   2056  CD  ARG A 134      -1.455   0.426 -11.246  1.00 10.40           C  
ATOM   2057  NE  ARG A 134      -0.764   1.706 -11.604  1.00 10.40           N  
ATOM   2058  CZ  ARG A 134       0.590   1.924 -11.671  1.00 10.40           C  
ATOM   2059  NH1 ARG A 134       1.444   0.962 -11.389  1.00 10.40           N  
ATOM   2060  NH2 ARG A 134       1.037   3.128 -12.041  1.00 10.40           N  
ATOM   2061  H   ARG A 134      -1.188  -1.452  -7.403  1.00  9.01           H  
ATOM   2062  HA  ARG A 134      -3.722  -0.264  -7.795  1.00  8.88           H  
ATOM   2063 1HB  ARG A 134      -1.969  -1.817  -9.715  1.00 12.48           H  
ATOM   2064 2HB  ARG A 134      -3.466  -1.057 -10.225  1.00 12.48           H  
ATOM   2065 1HG  ARG A 134      -2.513   1.182  -9.561  1.00 12.48           H  
ATOM   2066 2HG  ARG A 134      -0.985   0.388  -9.168  1.00 12.48           H  
ATOM   2067 1HD  ARG A 134      -0.794  -0.406 -11.482  1.00 12.48           H  
ATOM   2068 2HD  ARG A 134      -2.349   0.348 -11.866  1.00 12.48           H  
ATOM   2069  HE  ARG A 134      -1.365   2.487 -11.838  1.00 12.48           H  
ATOM   2070 1HH1 ARG A 134       1.102   0.054 -11.128  1.00 12.48           H  
ATOM   2071 2HH1 ARG A 134       2.442   1.143 -11.426  1.00 12.48           H  
ATOM   2072 1HH2 ARG A 134       0.378   3.862 -12.258  1.00 12.48           H  
ATOM   2073 2HH2 ARG A 134       2.054   3.322 -12.138  1.00 12.48           H  
ATOM   2074  N   LEU A 135      -3.803  -3.571  -8.096  1.00  6.91           N  
ATOM   2075  CA  LEU A 135      -4.754  -4.675  -8.067  1.00  6.88           C  
ATOM   2076  C   LEU A 135      -5.585  -4.659  -6.818  1.00  7.14           C  
ATOM   2077  O   LEU A 135      -6.809  -4.766  -6.896  1.00  7.20           O  
ATOM   2078  CB  LEU A 135      -4.064  -6.031  -8.200  1.00  9.64           C  
ATOM   2079  CG  LEU A 135      -4.999  -7.335  -8.190  1.00  9.64           C  
ATOM   2080  CD1 LEU A 135      -4.370  -8.421  -9.018  1.00  9.64           C  
ATOM   2081  CD2 LEU A 135      -5.142  -7.896  -6.745  1.00  9.64           C  
ATOM   2082  H   LEU A 135      -2.790  -3.750  -8.124  1.00  8.29           H  
ATOM   2083  HA  LEU A 135      -5.424  -4.560  -8.917  1.00  8.26           H  
ATOM   2084 1HB  LEU A 135      -3.571  -6.007  -9.153  1.00 11.57           H  
ATOM   2085 2HB  LEU A 135      -3.309  -6.125  -7.411  1.00 11.57           H  
ATOM   2086  HG  LEU A 135      -5.978  -7.094  -8.606  1.00 11.57           H  
ATOM   2087 1HD1 LEU A 135      -4.999  -9.300  -8.997  1.00 11.57           H  
ATOM   2088 2HD1 LEU A 135      -4.254  -8.079 -10.046  1.00 11.57           H  
ATOM   2089 3HD1 LEU A 135      -3.401  -8.675  -8.596  1.00 11.57           H  
ATOM   2090 1HD2 LEU A 135      -5.748  -8.796  -6.776  1.00 11.57           H  
ATOM   2091 2HD2 LEU A 135      -4.155  -8.147  -6.357  1.00 11.57           H  
ATOM   2092 3HD2 LEU A 135      -5.607  -7.196  -6.079  1.00 11.57           H  
ATOM   2093  N   ASN A 136      -4.954  -4.500  -5.654  1.00  7.45           N  
ATOM   2094  CA  ASN A 136      -5.727  -4.542  -4.432  1.00  7.92           C  
ATOM   2095  C   ASN A 136      -6.790  -3.462  -4.442  1.00  7.95           C  
ATOM   2096  O   ASN A 136      -7.925  -3.691  -4.023  1.00  8.20           O  
ATOM   2097  CB  ASN A 136      -4.817  -4.373  -3.240  1.00 10.90           C  
ATOM   2098  CG  ASN A 136      -3.977  -5.582  -2.983  1.00 10.90           C  
ATOM   2099  OD1 ASN A 136      -4.290  -6.700  -3.411  1.00 10.90           O  
ATOM   2100  ND2 ASN A 136      -2.896  -5.381  -2.283  1.00 10.90           N  
ATOM   2101  H   ASN A 136      -3.933  -4.399  -5.621  1.00  8.94           H  
ATOM   2102  HA  ASN A 136      -6.231  -5.505  -4.367  1.00  9.50           H  
ATOM   2103 1HB  ASN A 136      -4.154  -3.522  -3.418  1.00 13.08           H  
ATOM   2104 2HB  ASN A 136      -5.408  -4.150  -2.354  1.00 13.08           H  
ATOM   2105 1HD2 ASN A 136      -2.286  -6.145  -2.078  1.00 13.08           H  
ATOM   2106 2HD2 ASN A 136      -2.675  -4.464  -1.956  1.00 13.08           H  
ATOM   2107  N   ALA A 137      -6.470  -2.276  -4.962  1.00  7.86           N  
ATOM   2108  CA  ALA A 137      -7.474  -1.230  -4.995  1.00  8.11           C  
ATOM   2109  C   ALA A 137      -8.682  -1.656  -5.822  1.00  7.88           C  
ATOM   2110  O   ALA A 137      -9.825  -1.501  -5.375  1.00  8.23           O  
ATOM   2111  CB  ALA A 137      -6.879   0.039  -5.575  1.00 11.25           C  
ATOM   2112  H   ALA A 137      -5.507  -2.094  -5.271  1.00  9.43           H  
ATOM   2113  HA  ALA A 137      -7.804  -1.045  -3.975  1.00  9.73           H  
ATOM   2114 1HB  ALA A 137      -7.624   0.823  -5.577  1.00 13.50           H  
ATOM   2115 2HB  ALA A 137      -6.023   0.345  -4.969  1.00 13.50           H  
ATOM   2116 3HB  ALA A 137      -6.548  -0.154  -6.595  1.00 13.50           H  
ATOM   2117  N   VAL A 138      -8.427  -2.271  -6.987  1.00  7.44           N  
ATOM   2118  CA  VAL A 138      -9.501  -2.722  -7.870  1.00  7.41           C  
ATOM   2119  C   VAL A 138     -10.315  -3.868  -7.288  1.00  7.48           C  
ATOM   2120  O   VAL A 138     -11.531  -3.900  -7.446  1.00  7.63           O  
ATOM   2121  CB  VAL A 138      -8.964  -3.107  -9.259  1.00 10.39           C  
ATOM   2122  CG1 VAL A 138     -10.097  -3.742 -10.127  1.00 10.39           C  
ATOM   2123  CG2 VAL A 138      -8.420  -1.852  -9.930  1.00 10.39           C  
ATOM   2124  H   VAL A 138      -7.446  -2.353  -7.291  1.00  8.93           H  
ATOM   2125  HA  VAL A 138     -10.165  -1.887  -8.013  1.00  8.89           H  
ATOM   2126  HB  VAL A 138      -8.162  -3.844  -9.147  1.00 12.47           H  
ATOM   2127 1HG1 VAL A 138      -9.702  -4.000 -11.107  1.00 12.47           H  
ATOM   2128 2HG1 VAL A 138     -10.489  -4.645  -9.661  1.00 12.47           H  
ATOM   2129 3HG1 VAL A 138     -10.903  -3.014 -10.241  1.00 12.47           H  
ATOM   2130 1HG2 VAL A 138      -8.024  -2.107 -10.911  1.00 12.47           H  
ATOM   2131 2HG2 VAL A 138      -9.215  -1.124 -10.038  1.00 12.47           H  
ATOM   2132 3HG2 VAL A 138      -7.625  -1.426  -9.321  1.00 12.47           H  
ATOM   2133  N   VAL A 139      -9.643  -4.853  -6.711  1.00  7.56           N  
ATOM   2134  CA  VAL A 139     -10.309  -6.006  -6.125  1.00  7.87           C  
ATOM   2135  C   VAL A 139     -11.160  -5.654  -4.906  1.00  8.24           C  
ATOM   2136  O   VAL A 139     -12.256  -6.195  -4.743  1.00  8.54           O  
ATOM   2137  CB  VAL A 139      -9.282  -7.102  -5.778  1.00 10.90           C  
ATOM   2138  CG1 VAL A 139      -9.926  -8.237  -4.973  1.00 10.90           C  
ATOM   2139  CG2 VAL A 139      -8.723  -7.664  -7.077  1.00 10.90           C  
ATOM   2140  H   VAL A 139      -8.625  -4.772  -6.660  1.00  9.07           H  
ATOM   2141  HA  VAL A 139     -10.975  -6.416  -6.883  1.00  9.44           H  
ATOM   2142  HB  VAL A 139      -8.478  -6.667  -5.179  1.00 13.08           H  
ATOM   2143 1HG1 VAL A 139      -9.177  -8.990  -4.745  1.00 13.08           H  
ATOM   2144 2HG1 VAL A 139     -10.329  -7.862  -4.033  1.00 13.08           H  
ATOM   2145 3HG1 VAL A 139     -10.731  -8.685  -5.552  1.00 13.08           H  
ATOM   2146 1HG2 VAL A 139      -7.996  -8.424  -6.858  1.00 13.08           H  
ATOM   2147 2HG2 VAL A 139      -9.532  -8.095  -7.664  1.00 13.08           H  
ATOM   2148 3HG2 VAL A 139      -8.253  -6.864  -7.646  1.00 13.08           H  
ATOM   2149  N   VAL A 140     -10.624  -4.817  -4.018  1.00  8.39           N  
ATOM   2150  CA  VAL A 140     -11.318  -4.426  -2.804  1.00  8.95           C  
ATOM   2151  C   VAL A 140     -12.431  -3.395  -3.037  1.00  8.95           C  
ATOM   2152  O   VAL A 140     -13.543  -3.569  -2.532  1.00  9.28           O  
ATOM   2153  CB  VAL A 140     -10.302  -3.891  -1.775  1.00 12.31           C  
ATOM   2154  CG1 VAL A 140     -11.017  -3.336  -0.531  1.00 12.31           C  
ATOM   2155  CG2 VAL A 140      -9.345  -5.031  -1.394  1.00 12.31           C  
ATOM   2156  H   VAL A 140      -9.694  -4.435  -4.198  1.00 10.07           H  
ATOM   2157  HA  VAL A 140     -11.773  -5.322  -2.384  1.00 10.74           H  
ATOM   2158  HB  VAL A 140      -9.733  -3.073  -2.225  1.00 14.77           H  
ATOM   2159 1HG1 VAL A 140     -10.274  -2.966   0.173  1.00 14.77           H  
ATOM   2160 2HG1 VAL A 140     -11.682  -2.519  -0.803  1.00 14.77           H  
ATOM   2161 3HG1 VAL A 140     -11.598  -4.131  -0.062  1.00 14.77           H  
ATOM   2162 1HG2 VAL A 140      -8.608  -4.665  -0.681  1.00 14.77           H  
ATOM   2163 2HG2 VAL A 140      -9.913  -5.845  -0.947  1.00 14.77           H  
ATOM   2164 3HG2 VAL A 140      -8.834  -5.394  -2.287  1.00 14.77           H  
ATOM   2165  N   ASN A 141     -12.154  -2.304  -3.756  1.00  8.75           N  
ATOM   2166  CA  ASN A 141     -13.185  -1.308  -3.985  1.00  8.94           C  
ATOM   2167  C   ASN A 141     -14.037  -1.732  -5.165  1.00  8.81           C  
ATOM   2168  O   ASN A 141     -13.638  -1.593  -6.327  1.00  8.80           O  
ATOM   2169  CB  ASN A 141     -12.601   0.070  -4.213  1.00 12.44           C  
ATOM   2170  CG  ASN A 141     -13.677   1.155  -4.330  1.00 12.44           C  
ATOM   2171  OD1 ASN A 141     -14.858   0.908  -4.675  1.00 12.44           O  
ATOM   2172  ND2 ASN A 141     -13.285   2.374  -4.027  1.00 12.44           N  
ATOM   2173  H   ASN A 141     -11.230  -2.152  -4.164  1.00 10.50           H  
ATOM   2174  HA  ASN A 141     -13.833  -1.266  -3.109  1.00 10.73           H  
ATOM   2175 1HB  ASN A 141     -11.923   0.321  -3.397  1.00 14.93           H  
ATOM   2176 2HB  ASN A 141     -12.017   0.052  -5.123  1.00 14.93           H  
ATOM   2177 1HD2 ASN A 141     -13.934   3.135  -4.075  1.00 14.93           H  
ATOM   2178 2HD2 ASN A 141     -12.339   2.544  -3.740  1.00 14.93           H  
ATOM   2179  N   GLN A 142     -15.245  -2.196  -4.878  1.00  8.93           N  
ATOM   2180  CA  GLN A 142     -16.077  -2.744  -5.930  1.00  9.01           C  
ATOM   2181  C   GLN A 142     -16.405  -1.737  -7.013  1.00  9.44           C  
ATOM   2182  O   GLN A 142     -16.606  -2.120  -8.163  1.00  9.49           O  
ATOM   2183  CB  GLN A 142     -17.350  -3.357  -5.362  1.00 12.58           C  
ATOM   2184  CG  GLN A 142     -17.080  -4.606  -4.545  1.00 12.58           C  
ATOM   2185  CD  GLN A 142     -16.397  -5.668  -5.382  1.00 12.58           C  
ATOM   2186  OE1 GLN A 142     -16.801  -5.929  -6.520  1.00 12.58           O  
ATOM   2187  NE2 GLN A 142     -15.353  -6.268  -4.832  1.00 12.58           N  
ATOM   2188  H   GLN A 142     -15.545  -2.231  -3.911  1.00 10.72           H  
ATOM   2189  HA  GLN A 142     -15.512  -3.542  -6.402  1.00 10.81           H  
ATOM   2190 1HB  GLN A 142     -17.854  -2.630  -4.726  1.00 15.10           H  
ATOM   2191 2HB  GLN A 142     -18.028  -3.613  -6.177  1.00 15.10           H  
ATOM   2192 1HG  GLN A 142     -16.416  -4.356  -3.716  1.00 15.10           H  
ATOM   2193 2HG  GLN A 142     -18.020  -5.008  -4.170  1.00 15.10           H  
ATOM   2194 1HE2 GLN A 142     -14.834  -6.963  -5.337  1.00 15.10           H  
ATOM   2195 2HE2 GLN A 142     -15.050  -6.017  -3.906  1.00 15.10           H  
ATOM   2196  N   GLU A 143     -16.418  -0.444  -6.702  1.00  9.93           N  
ATOM   2197  CA  GLU A 143     -16.754   0.519  -7.738  1.00 10.56           C  
ATOM   2198  C   GLU A 143     -15.718   0.488  -8.855  1.00 10.48           C  
ATOM   2199  O   GLU A 143     -16.017   0.834 -10.000  1.00 10.88           O  
ATOM   2200  CB  GLU A 143     -16.902   1.929  -7.168  1.00 14.53           C  
ATOM   2201  CG  GLU A 143     -18.102   2.072  -6.231  1.00 14.53           C  
ATOM   2202  CD  GLU A 143     -19.408   1.732  -6.918  1.00 14.53           C  
ATOM   2203  OE1 GLU A 143     -19.675   2.264  -7.961  1.00 14.53           O  
ATOM   2204  OE2 GLU A 143     -20.126   0.895  -6.403  1.00 14.53           O  
ATOM   2205  H   GLU A 143     -16.201  -0.106  -5.762  1.00 11.92           H  
ATOM   2206  HA  GLU A 143     -17.710   0.234  -8.172  1.00 12.67           H  
ATOM   2207 1HB  GLU A 143     -15.999   2.203  -6.626  1.00 17.44           H  
ATOM   2208 2HB  GLU A 143     -17.021   2.640  -7.985  1.00 17.44           H  
ATOM   2209 1HG  GLU A 143     -17.964   1.408  -5.379  1.00 17.44           H  
ATOM   2210 2HG  GLU A 143     -18.142   3.095  -5.860  1.00 17.44           H  
ATOM   2211  N   TYR A 144     -14.477   0.117  -8.527  1.00 10.14           N  
ATOM   2212  CA  TYR A 144     -13.439   0.041  -9.525  1.00 10.25           C  
ATOM   2213  C   TYR A 144     -13.602  -1.287 -10.250  1.00 10.00           C  
ATOM   2214  O   TYR A 144     -13.498  -1.371 -11.476  1.00 10.45           O  
ATOM   2215  CB  TYR A 144     -12.064   0.077  -8.878  1.00 14.30           C  
ATOM   2216  CG  TYR A 144     -11.716   1.319  -8.089  1.00 14.30           C  
ATOM   2217  CD1 TYR A 144     -12.445   2.507  -8.199  1.00 14.30           C  
ATOM   2218  CD2 TYR A 144     -10.629   1.261  -7.239  1.00 14.30           C  
ATOM   2219  CE1 TYR A 144     -12.076   3.601  -7.448  1.00 14.30           C  
ATOM   2220  CE2 TYR A 144     -10.266   2.352  -6.497  1.00 14.30           C  
ATOM   2221  CZ  TYR A 144     -10.982   3.517  -6.594  1.00 14.30           C  
ATOM   2222  OH  TYR A 144     -10.612   4.609  -5.845  1.00 14.30           O  
ATOM   2223  H   TYR A 144     -14.245  -0.172  -7.574  1.00 12.17           H  
ATOM   2224  HA  TYR A 144     -13.556   0.844 -10.250  1.00 12.30           H  
ATOM   2225 1HB  TYR A 144     -12.014  -0.759  -8.190  1.00 17.16           H  
ATOM   2226 2HB  TYR A 144     -11.305  -0.072  -9.636  1.00 17.16           H  
ATOM   2227  HD1 TYR A 144     -13.302   2.585  -8.861  1.00 17.16           H  
ATOM   2228  HD2 TYR A 144     -10.061   0.346  -7.158  1.00 17.16           H  
ATOM   2229  HE1 TYR A 144     -12.643   4.528  -7.525  1.00 17.16           H  
ATOM   2230  HE2 TYR A 144      -9.412   2.299  -5.828  1.00 17.16           H  
ATOM   2231  HH  TYR A 144     -11.213   5.337  -6.019  1.00 17.16           H  
ATOM   2232  N   ALA A 145     -13.904  -2.348  -9.490  1.00  9.43           N  
ATOM   2233  CA  ALA A 145     -14.045  -3.683 -10.080  1.00  9.32           C  
ATOM   2234  C   ALA A 145     -15.124  -3.696 -11.159  1.00  9.82           C  
ATOM   2235  O   ALA A 145     -14.920  -4.259 -12.247  1.00 10.17           O  
ATOM   2236  CB  ALA A 145     -14.406  -4.706  -9.014  1.00 13.10           C  
ATOM   2237  H   ALA A 145     -13.970  -2.220  -8.473  1.00 11.32           H  
ATOM   2238  HA  ALA A 145     -13.095  -3.956 -10.534  1.00 11.18           H  
ATOM   2239 1HB  ALA A 145     -14.483  -5.691  -9.466  1.00 15.72           H  
ATOM   2240 2HB  ALA A 145     -13.647  -4.724  -8.244  1.00 15.72           H  
ATOM   2241 3HB  ALA A 145     -15.359  -4.442  -8.569  1.00 15.72           H  
ATOM   2242  N   LYS A 146     -16.211  -2.959 -10.896  1.00 10.02           N  
ATOM   2243  CA  LYS A 146     -17.364  -2.822 -11.782  1.00 10.65           C  
ATOM   2244  C   LYS A 146     -17.027  -2.259 -13.154  1.00 11.29           C  
ATOM   2245  O   LYS A 146     -17.828  -2.397 -14.079  1.00 11.80           O  
ATOM   2246  CB  LYS A 146     -18.449  -1.940 -11.151  1.00 14.66           C  
ATOM   2247  CG  LYS A 146     -19.241  -2.564  -9.992  1.00 14.66           C  
ATOM   2248  CD  LYS A 146     -20.229  -1.540  -9.402  1.00 14.66           C  
ATOM   2249  CE  LYS A 146     -21.023  -2.102  -8.233  1.00 14.66           C  
ATOM   2250  NZ  LYS A 146     -21.899  -1.054  -7.606  1.00 14.66           N  
ATOM   2251  H   LYS A 146     -16.264  -2.524  -9.968  1.00 12.02           H  
ATOM   2252  HA  LYS A 146     -17.787  -3.814 -11.931  1.00 12.78           H  
ATOM   2253 1HB  LYS A 146     -17.980  -1.029 -10.767  1.00 17.59           H  
ATOM   2254 2HB  LYS A 146     -19.160  -1.637 -11.919  1.00 17.59           H  
ATOM   2255 1HG  LYS A 146     -19.807  -3.413 -10.375  1.00 17.59           H  
ATOM   2256 2HG  LYS A 146     -18.579  -2.926  -9.223  1.00 17.59           H  
ATOM   2257 1HD  LYS A 146     -19.682  -0.662  -9.056  1.00 17.59           H  
ATOM   2258 2HD  LYS A 146     -20.923  -1.223 -10.177  1.00 17.59           H  
ATOM   2259 1HE  LYS A 146     -21.647  -2.918  -8.589  1.00 17.59           H  
ATOM   2260 2HE  LYS A 146     -20.332  -2.483  -7.478  1.00 17.59           H  
ATOM   2261 1HZ  LYS A 146     -22.411  -1.451  -6.837  1.00 17.59           H  
ATOM   2262 2HZ  LYS A 146     -21.299  -0.278  -7.248  1.00 17.59           H  
ATOM   2263 3HZ  LYS A 146     -22.545  -0.689  -8.285  1.00 17.59           H  
ATOM   2264  N   SER A 147     -15.885  -1.578 -13.292  1.00 11.38           N  
ATOM   2265  CA  SER A 147     -15.511  -1.004 -14.574  1.00 12.14           C  
ATOM   2266  C   SER A 147     -15.256  -2.064 -15.647  1.00 12.28           C  
ATOM   2267  O   SER A 147     -15.409  -1.771 -16.838  1.00 13.04           O  
ATOM   2268  CB  SER A 147     -14.274  -0.137 -14.424  1.00 16.69           C  
ATOM   2269  OG  SER A 147     -13.143  -0.906 -14.111  1.00 16.69           O  
ATOM   2270  H   SER A 147     -15.232  -1.499 -12.512  1.00 13.66           H  
ATOM   2271  HA  SER A 147     -16.332  -0.372 -14.911  1.00 14.57           H  
ATOM   2272 1HB  SER A 147     -14.101   0.401 -15.354  1.00 20.03           H  
ATOM   2273 2HB  SER A 147     -14.439   0.601 -13.640  1.00 20.03           H  
ATOM   2274  HG  SER A 147     -13.188  -1.074 -13.147  1.00 20.03           H  
ATOM   2275  N   THR A 148     -14.895  -3.301 -15.246  1.00 11.66           N  
ATOM   2276  CA  THR A 148     -14.672  -4.376 -16.217  1.00 11.92           C  
ATOM   2277  C   THR A 148     -15.432  -5.642 -15.836  1.00 11.93           C  
ATOM   2278  O   THR A 148     -15.744  -6.479 -16.687  1.00 12.30           O  
ATOM   2279  CB  THR A 148     -13.189  -4.761 -16.307  1.00 16.58           C  
ATOM   2280  OG1 THR A 148     -12.757  -5.308 -15.030  1.00 16.58           O  
ATOM   2281  CG2 THR A 148     -12.354  -3.530 -16.647  1.00 16.58           C  
ATOM   2282  H   THR A 148     -14.746  -3.502 -14.257  1.00 13.99           H  
ATOM   2283  HA  THR A 148     -15.018  -4.049 -17.199  1.00 14.30           H  
ATOM   2284  HB  THR A 148     -13.056  -5.513 -17.085  1.00 19.90           H  
ATOM   2285  HG1 THR A 148     -11.889  -5.706 -15.142  1.00 19.90           H  
ATOM   2286 1HG2 THR A 148     -11.322  -3.803 -16.710  1.00 19.90           H  
ATOM   2287 2HG2 THR A 148     -12.682  -3.126 -17.608  1.00 19.90           H  
ATOM   2288 3HG2 THR A 148     -12.472  -2.774 -15.879  1.00 19.90           H  
ATOM   2289  N   GLY A 149     -15.707  -5.816 -14.538  1.00 11.68           N  
ATOM   2290  CA  GLY A 149     -16.368  -7.020 -14.052  1.00 11.85           C  
ATOM   2291  C   GLY A 149     -15.422  -8.218 -13.906  1.00 11.36           C  
ATOM   2292  O   GLY A 149     -15.870  -9.334 -13.629  1.00 11.69           O  
ATOM   2293  H   GLY A 149     -15.442  -5.110 -13.852  1.00 14.02           H  
ATOM   2294 1HA  GLY A 149     -16.821  -6.800 -13.086  1.00 14.22           H  
ATOM   2295 2HA  GLY A 149     -17.180  -7.279 -14.729  1.00 14.22           H  
ATOM   2296  N   VAL A 150     -14.124  -8.004 -14.119  1.00 10.71           N  
ATOM   2297  CA  VAL A 150     -13.159  -9.092 -14.068  1.00 10.35           C  
ATOM   2298  C   VAL A 150     -12.612  -9.360 -12.675  1.00 10.01           C  
ATOM   2299  O   VAL A 150     -12.108  -8.466 -11.994  1.00  9.81           O  
ATOM   2300  CB  VAL A 150     -11.995  -8.819 -15.038  1.00 14.63           C  
ATOM   2301  CG1 VAL A 150     -10.923  -9.941 -14.926  1.00 14.63           C  
ATOM   2302  CG2 VAL A 150     -12.550  -8.728 -16.468  1.00 14.63           C  
ATOM   2303  H   VAL A 150     -13.810  -7.055 -14.315  1.00 12.85           H  
ATOM   2304  HA  VAL A 150     -13.664  -9.997 -14.408  1.00 12.42           H  
ATOM   2305  HB  VAL A 150     -11.528  -7.884 -14.775  1.00 17.56           H  
ATOM   2306 1HG1 VAL A 150     -10.114  -9.741 -15.596  1.00 17.56           H  
ATOM   2307 2HG1 VAL A 150     -10.522  -9.992 -13.914  1.00 17.56           H  
ATOM   2308 3HG1 VAL A 150     -11.353 -10.883 -15.177  1.00 17.56           H  
ATOM   2309 1HG2 VAL A 150     -11.756  -8.519 -17.169  1.00 17.56           H  
ATOM   2310 2HG2 VAL A 150     -13.023  -9.673 -16.731  1.00 17.56           H  
ATOM   2311 3HG2 VAL A 150     -13.294  -7.932 -16.525  1.00 17.56           H  
ATOM   2312  N   ASP A 151     -12.702 -10.624 -12.286  1.00 10.13           N  
ATOM   2313  CA  ASP A 151     -12.223 -11.140 -11.018  1.00 10.03           C  
ATOM   2314  C   ASP A 151     -10.721 -11.440 -11.078  1.00  9.66           C  
ATOM   2315  O   ASP A 151     -10.280 -12.262 -11.902  1.00  9.71           O  
ATOM   2316  CB  ASP A 151     -13.018 -12.392 -10.615  1.00 14.09           C  
ATOM   2317  CG  ASP A 151     -12.650 -12.967  -9.229  1.00 14.09           C  
ATOM   2318  OD1 ASP A 151     -11.604 -12.612  -8.692  1.00 14.09           O  
ATOM   2319  OD2 ASP A 151     -13.420 -13.750  -8.716  1.00 14.09           O  
ATOM   2320  H   ASP A 151     -13.160 -11.265 -12.917  1.00 12.16           H  
ATOM   2321  HA  ASP A 151     -12.387 -10.376 -10.257  1.00 12.04           H  
ATOM   2322 1HB  ASP A 151     -14.085 -12.156 -10.619  1.00 16.91           H  
ATOM   2323 2HB  ASP A 151     -12.861 -13.173 -11.363  1.00 16.91           H  
ATOM   2324  N   PHE A 152      -9.962 -10.648 -10.302  1.00  9.48           N  
ATOM   2325  CA  PHE A 152      -8.498 -10.681 -10.141  1.00  9.28           C  
ATOM   2326  C   PHE A 152      -8.148 -10.939  -8.663  1.00  9.54           C  
ATOM   2327  O   PHE A 152      -7.055 -10.594  -8.175  1.00  9.63           O  
ATOM   2328  CB  PHE A 152      -7.849  -9.340 -10.517  1.00 13.08           C  
ATOM   2329  CG  PHE A 152      -7.945  -8.880 -11.930  1.00 13.08           C  
ATOM   2330  CD1 PHE A 152      -8.863  -7.922 -12.337  1.00 13.08           C  
ATOM   2331  CD2 PHE A 152      -7.069  -9.377 -12.852  1.00 13.08           C  
ATOM   2332  CE1 PHE A 152      -8.880  -7.491 -13.654  1.00 13.08           C  
ATOM   2333  CE2 PHE A 152      -7.089  -8.966 -14.147  1.00 13.08           C  
ATOM   2334  CZ  PHE A 152      -7.988  -8.019 -14.561  1.00 13.08           C  
ATOM   2335  H   PHE A 152     -10.478  -9.990  -9.733  1.00 11.38           H  
ATOM   2336  HA  PHE A 152      -8.083 -11.486 -10.752  1.00 11.14           H  
ATOM   2337 1HB  PHE A 152      -8.248  -8.556  -9.884  1.00 15.70           H  
ATOM   2338 2HB  PHE A 152      -6.802  -9.420 -10.297  1.00 15.70           H  
ATOM   2339  HD1 PHE A 152      -9.572  -7.507 -11.616  1.00 15.70           H  
ATOM   2340  HD2 PHE A 152      -6.336 -10.130 -12.531  1.00 15.70           H  
ATOM   2341  HE1 PHE A 152      -9.600  -6.739 -13.964  1.00 15.70           H  
ATOM   2342  HE2 PHE A 152      -6.386  -9.401 -14.834  1.00 15.70           H  
ATOM   2343  HZ  PHE A 152      -7.996  -7.688 -15.595  1.00 15.70           H  
ATOM   2344  N   ASP A 153      -9.077 -11.525  -7.917  1.00  9.85           N  
ATOM   2345  CA  ASP A 153      -8.865 -11.626  -6.480  1.00 10.31           C  
ATOM   2346  C   ASP A 153      -7.875 -12.706  -6.055  1.00 10.33           C  
ATOM   2347  O   ASP A 153      -8.236 -13.868  -5.819  1.00 10.63           O  
ATOM   2348  CB  ASP A 153     -10.209 -11.855  -5.768  1.00 14.25           C  
ATOM   2349  CG  ASP A 153     -10.115 -11.816  -4.232  1.00 14.25           C  
ATOM   2350  OD1 ASP A 153      -9.024 -11.663  -3.737  1.00 14.25           O  
ATOM   2351  OD2 ASP A 153     -11.133 -11.922  -3.575  1.00 14.25           O  
ATOM   2352  H   ASP A 153      -9.960 -11.866  -8.334  1.00 11.82           H  
ATOM   2353  HA  ASP A 153      -8.467 -10.676  -6.140  1.00 12.37           H  
ATOM   2354 1HB  ASP A 153     -10.922 -11.101  -6.095  1.00 17.10           H  
ATOM   2355 2HB  ASP A 153     -10.617 -12.820  -6.076  1.00 17.10           H  
ATOM   2356  N   GLY A 154      -6.613 -12.281  -5.927  1.00 10.24           N  
ATOM   2357  CA  GLY A 154      -5.507 -13.142  -5.527  1.00 10.50           C  
ATOM   2358  C   GLY A 154      -4.496 -13.514  -6.610  1.00 10.05           C  
ATOM   2359  O   GLY A 154      -3.688 -14.417  -6.387  1.00 10.30           O  
ATOM   2360  H   GLY A 154      -6.435 -11.312  -6.176  1.00 12.29           H  
ATOM   2361 1HA  GLY A 154      -4.972 -12.649  -4.715  1.00 12.60           H  
ATOM   2362 2HA  GLY A 154      -5.918 -14.055  -5.101  1.00 12.60           H  
ATOM   2363  N   ASP A 155      -4.552 -12.873  -7.774  1.00  9.60           N  
ATOM   2364  CA  ASP A 155      -3.577 -13.156  -8.840  1.00  9.36           C  
ATOM   2365  C   ASP A 155      -2.155 -12.733  -8.418  1.00  8.85           C  
ATOM   2366  O   ASP A 155      -1.990 -11.664  -7.824  1.00  8.78           O  
ATOM   2367  CB  ASP A 155      -3.984 -12.399 -10.089  1.00 13.20           C  
ATOM   2368  CG  ASP A 155      -5.270 -12.912 -10.677  1.00 13.20           C  
ATOM   2369  OD1 ASP A 155      -5.719 -13.984 -10.328  1.00 13.20           O  
ATOM   2370  OD2 ASP A 155      -5.816 -12.213 -11.471  1.00 13.20           O  
ATOM   2371  H   ASP A 155      -5.268 -12.158  -7.927  1.00 11.52           H  
ATOM   2372  HA  ASP A 155      -3.577 -14.228  -9.046  1.00 11.23           H  
ATOM   2373 1HB  ASP A 155      -4.092 -11.344  -9.865  1.00 15.84           H  
ATOM   2374 2HB  ASP A 155      -3.197 -12.500 -10.845  1.00 15.84           H  
ATOM   2375  N   THR A 156      -1.113 -13.509  -8.766  1.00  8.71           N  
ATOM   2376  CA  THR A 156       0.257 -13.095  -8.438  1.00  8.35           C  
ATOM   2377  C   THR A 156       0.733 -12.143  -9.519  1.00  7.73           C  
ATOM   2378  O   THR A 156       0.679 -12.484 -10.703  1.00  7.80           O  
ATOM   2379  CB  THR A 156       1.235 -14.281  -8.442  1.00 11.84           C  
ATOM   2380  OG1 THR A 156       0.783 -15.285  -7.549  1.00 11.84           O  
ATOM   2381  CG2 THR A 156       2.641 -13.821  -7.985  1.00 11.84           C  
ATOM   2382  H   THR A 156      -1.240 -14.421  -9.227  1.00 10.45           H  
ATOM   2383  HA  THR A 156       0.269 -12.586  -7.474  1.00 10.02           H  
ATOM   2384  HB  THR A 156       1.287 -14.676  -9.433  1.00 14.21           H  
ATOM   2385  HG1 THR A 156       0.015 -15.733  -7.996  1.00 14.21           H  
ATOM   2386 1HG2 THR A 156       3.318 -14.672  -7.990  1.00 14.21           H  
ATOM   2387 2HG2 THR A 156       3.029 -13.057  -8.653  1.00 14.21           H  
ATOM   2388 3HG2 THR A 156       2.578 -13.420  -6.977  1.00 14.21           H  
ATOM   2389  N   LEU A 157       1.213 -10.969  -9.150  1.00  7.39           N  
ATOM   2390  CA  LEU A 157       1.665 -10.045 -10.188  1.00  6.98           C  
ATOM   2391  C   LEU A 157       3.180  -9.950 -10.281  1.00  6.84           C  
ATOM   2392  O   LEU A 157       3.862  -9.565  -9.314  1.00  7.04           O  
ATOM   2393  CB  LEU A 157       1.097  -8.665  -9.928  1.00  9.94           C  
ATOM   2394  CG  LEU A 157      -0.403  -8.615  -9.668  1.00  9.94           C  
ATOM   2395  CD1 LEU A 157      -0.762  -7.207  -9.535  1.00  9.94           C  
ATOM   2396  CD2 LEU A 157      -1.223  -9.316 -10.748  1.00  9.94           C  
ATOM   2397  H   LEU A 157       1.207 -10.721  -8.170  1.00  8.87           H  
ATOM   2398  HA  LEU A 157       1.314 -10.399 -11.155  1.00  8.38           H  
ATOM   2399 1HB  LEU A 157       1.583  -8.254  -9.063  1.00 11.93           H  
ATOM   2400 2HB  LEU A 157       1.331  -8.014 -10.760  1.00 11.93           H  
ATOM   2401  HG  LEU A 157      -0.611  -9.104  -8.714  1.00 11.93           H  
ATOM   2402 1HD1 LEU A 157      -1.774  -7.142  -9.306  1.00 11.93           H  
ATOM   2403 2HD1 LEU A 157      -0.192  -6.760  -8.757  1.00 11.93           H  
ATOM   2404 3HD1 LEU A 157      -0.571  -6.696 -10.463  1.00 11.93           H  
ATOM   2405 1HD2 LEU A 157      -2.256  -9.255 -10.508  1.00 11.93           H  
ATOM   2406 2HD2 LEU A 157      -1.076  -8.854 -11.682  1.00 11.93           H  
ATOM   2407 3HD2 LEU A 157      -0.963 -10.358 -10.822  1.00 11.93           H  
ATOM   2408  N   VAL A 158       3.708 -10.298 -11.445  1.00  6.77           N  
ATOM   2409  CA  VAL A 158       5.138 -10.267 -11.647  1.00  6.84           C  
ATOM   2410  C   VAL A 158       5.483  -9.167 -12.645  1.00  6.78           C  
ATOM   2411  O   VAL A 158       5.086  -9.218 -13.811  1.00  6.88           O  
ATOM   2412  CB  VAL A 158       5.613 -11.653 -12.137  1.00  9.55           C  
ATOM   2413  CG1 VAL A 158       7.121 -11.685 -12.372  1.00  9.55           C  
ATOM   2414  CG2 VAL A 158       5.211 -12.734 -11.084  1.00  9.55           C  
ATOM   2415  H   VAL A 158       3.096 -10.619 -12.209  1.00  8.12           H  
ATOM   2416  HA  VAL A 158       5.627 -10.048 -10.706  1.00  8.21           H  
ATOM   2417  HB  VAL A 158       5.134 -11.850 -13.088  1.00 11.46           H  
ATOM   2418 1HG1 VAL A 158       7.418 -12.664 -12.742  1.00 11.46           H  
ATOM   2419 2HG1 VAL A 158       7.394 -10.933 -13.094  1.00 11.46           H  
ATOM   2420 3HG1 VAL A 158       7.627 -11.495 -11.440  1.00 11.46           H  
ATOM   2421 1HG2 VAL A 158       5.519 -13.720 -11.419  1.00 11.46           H  
ATOM   2422 2HG2 VAL A 158       5.697 -12.511 -10.131  1.00 11.46           H  
ATOM   2423 3HG2 VAL A 158       4.128 -12.726 -10.949  1.00 11.46           H  
ATOM   2424  N   VAL A 159       6.228  -8.185 -12.166  1.00  6.93           N  
ATOM   2425  CA  VAL A 159       6.661  -7.045 -12.947  1.00  7.21           C  
ATOM   2426  C   VAL A 159       7.891  -7.412 -13.734  1.00  7.48           C  
ATOM   2427  O   VAL A 159       8.855  -7.916 -13.164  1.00  7.65           O  
ATOM   2428  CB  VAL A 159       7.006  -5.875 -12.027  1.00  9.99           C  
ATOM   2429  CG1 VAL A 159       7.533  -4.748 -12.821  1.00  9.99           C  
ATOM   2430  CG2 VAL A 159       5.796  -5.451 -11.286  1.00  9.99           C  
ATOM   2431  H   VAL A 159       6.508  -8.242 -11.196  1.00  8.32           H  
ATOM   2432  HA  VAL A 159       5.870  -6.757 -13.639  1.00  8.65           H  
ATOM   2433  HB  VAL A 159       7.784  -6.182 -11.328  1.00 11.99           H  
ATOM   2434 1HG1 VAL A 159       7.784  -3.963 -12.163  1.00 11.99           H  
ATOM   2435 2HG1 VAL A 159       8.428  -5.039 -13.360  1.00 11.99           H  
ATOM   2436 3HG1 VAL A 159       6.776  -4.413 -13.531  1.00 11.99           H  
ATOM   2437 1HG2 VAL A 159       6.041  -4.626 -10.642  1.00 11.99           H  
ATOM   2438 2HG2 VAL A 159       5.033  -5.142 -11.994  1.00 11.99           H  
ATOM   2439 3HG2 VAL A 159       5.432  -6.283 -10.692  1.00 11.99           H  
ATOM   2440  N   LEU A 160       7.883  -7.166 -15.027  1.00  7.72           N  
ATOM   2441  CA  LEU A 160       9.043  -7.528 -15.795  1.00  8.15           C  
ATOM   2442  C   LEU A 160       9.774  -6.271 -16.348  1.00  8.67           C  
ATOM   2443  O   LEU A 160       9.127  -5.274 -16.718  1.00  8.82           O  
ATOM   2444  CB  LEU A 160       8.572  -8.411 -16.938  1.00 11.24           C  
ATOM   2445  CG  LEU A 160       7.685  -9.614 -16.549  1.00 11.24           C  
ATOM   2446  CD1 LEU A 160       7.225 -10.244 -17.784  1.00 11.24           C  
ATOM   2447  CD2 LEU A 160       8.418 -10.577 -15.724  1.00 11.24           C  
ATOM   2448  H   LEU A 160       7.061  -6.752 -15.477  1.00  9.26           H  
ATOM   2449  HA  LEU A 160       9.683  -8.118 -15.168  1.00  9.78           H  
ATOM   2450 1HB  LEU A 160       8.035  -7.852 -17.609  1.00 13.49           H  
ATOM   2451 2HB  LEU A 160       9.452  -8.798 -17.464  1.00 13.49           H  
ATOM   2452  HG  LEU A 160       6.813  -9.272 -15.995  1.00 13.49           H  
ATOM   2453 1HD1 LEU A 160       6.605 -11.079 -17.540  1.00 13.49           H  
ATOM   2454 2HD1 LEU A 160       6.656  -9.532 -18.366  1.00 13.49           H  
ATOM   2455 3HD1 LEU A 160       8.086 -10.570 -18.358  1.00 13.49           H  
ATOM   2456 1HD2 LEU A 160       7.771 -11.418 -15.483  1.00 13.49           H  
ATOM   2457 2HD2 LEU A 160       9.252 -10.916 -16.269  1.00 13.49           H  
ATOM   2458 3HD2 LEU A 160       8.739 -10.107 -14.812  1.00 13.49           H  
ATOM   2459  N   PRO A 161      11.124  -6.272 -16.365  1.00  9.15           N  
ATOM   2460  CA  PRO A 161      12.008  -5.318 -17.021  1.00  9.86           C  
ATOM   2461  C   PRO A 161      11.752  -5.401 -18.505  1.00 10.23           C  
ATOM   2462  O   PRO A 161      11.262  -6.427 -18.967  1.00 10.24           O  
ATOM   2463  CB  PRO A 161      13.414  -5.825 -16.686  1.00 14.79           C  
ATOM   2464  CG  PRO A 161      13.245  -6.659 -15.455  1.00 14.79           C  
ATOM   2465  CD  PRO A 161      11.873  -7.281 -15.575  1.00 14.79           C  
ATOM   2466  HA  PRO A 161      11.828  -4.302 -16.639  1.00 11.83           H  
ATOM   2467 1HB  PRO A 161      13.810  -6.402 -17.546  1.00 17.75           H  
ATOM   2468 2HB  PRO A 161      14.096  -4.976 -16.536  1.00 17.75           H  
ATOM   2469 1HG  PRO A 161      14.045  -7.419 -15.409  1.00 17.75           H  
ATOM   2470 2HG  PRO A 161      13.352  -6.033 -14.561  1.00 17.75           H  
ATOM   2471 1HD  PRO A 161      11.927  -8.233 -16.117  1.00 17.75           H  
ATOM   2472 2HD  PRO A 161      11.498  -7.376 -14.541  1.00 17.75           H  
ATOM   2473  N   LYS A 162      12.079  -4.366 -19.260  1.00 10.75           N  
ATOM   2474  CA  LYS A 162      11.879  -4.465 -20.699  1.00 11.31           C  
ATOM   2475  C   LYS A 162      12.531  -5.760 -21.200  1.00 11.66           C  
ATOM   2476  O   LYS A 162      13.682  -6.054 -20.866  1.00 12.02           O  
ATOM   2477  CB  LYS A 162      12.504  -3.253 -21.403  1.00 15.61           C  
ATOM   2478  CG  LYS A 162      14.047  -3.207 -21.332  1.00 15.61           C  
ATOM   2479  CD  LYS A 162      14.633  -1.943 -21.940  1.00 15.61           C  
ATOM   2480  CE  LYS A 162      16.166  -1.961 -21.827  1.00 15.61           C  
ATOM   2481  NZ  LYS A 162      16.796  -0.723 -22.376  1.00 15.61           N  
ATOM   2482  H   LYS A 162      12.461  -3.528 -18.848  1.00 12.90           H  
ATOM   2483  HA  LYS A 162      10.817  -4.496 -20.915  1.00 13.57           H  
ATOM   2484 1HB  LYS A 162      12.218  -3.254 -22.450  1.00 18.73           H  
ATOM   2485 2HB  LYS A 162      12.115  -2.337 -20.957  1.00 18.73           H  
ATOM   2486 1HG  LYS A 162      14.379  -3.314 -20.301  1.00 18.73           H  
ATOM   2487 2HG  LYS A 162      14.457  -4.032 -21.912  1.00 18.73           H  
ATOM   2488 1HD  LYS A 162      14.352  -1.885 -22.992  1.00 18.73           H  
ATOM   2489 2HD  LYS A 162      14.243  -1.068 -21.422  1.00 18.73           H  
ATOM   2490 1HE  LYS A 162      16.441  -2.062 -20.779  1.00 18.73           H  
ATOM   2491 2HE  LYS A 162      16.549  -2.824 -22.377  1.00 18.73           H  
ATOM   2492 1HZ  LYS A 162      17.801  -0.786 -22.278  1.00 18.73           H  
ATOM   2493 2HZ  LYS A 162      16.561  -0.623 -23.353  1.00 18.73           H  
ATOM   2494 3HZ  LYS A 162      16.461   0.081 -21.868  1.00 18.73           H  
ATOM   2495  N   GLY A 163      11.796  -6.515 -22.011  1.00 11.73           N  
ATOM   2496  CA  GLY A 163      12.273  -7.774 -22.571  1.00 12.23           C  
ATOM   2497  C   GLY A 163      12.778  -7.571 -23.984  1.00 11.92           C  
ATOM   2498  O   GLY A 163      13.299  -6.501 -24.319  1.00 12.35           O  
ATOM   2499  H   GLY A 163      10.855  -6.216 -22.212  1.00 14.08           H  
ATOM   2500 1HA  GLY A 163      13.068  -8.171 -21.942  1.00 14.68           H  
ATOM   2501 2HA  GLY A 163      11.463  -8.505 -22.569  1.00 14.68           H  
ATOM   2502  N   LEU A 164      12.693  -8.614 -24.805  1.00 11.31           N  
ATOM   2503  CA  LEU A 164      13.163  -8.521 -26.172  1.00 11.17           C  
ATOM   2504  C   LEU A 164      12.039  -7.832 -26.948  1.00 11.09           C  
ATOM   2505  O   LEU A 164      10.874  -8.175 -26.720  1.00 10.81           O  
ATOM   2506  CB  LEU A 164      13.404  -9.921 -26.742  1.00 15.69           C  
ATOM   2507  CG  LEU A 164      14.082 -10.073 -28.066  1.00 15.69           C  
ATOM   2508  CD1 LEU A 164      15.564  -9.661 -27.974  1.00 15.69           C  
ATOM   2509  CD2 LEU A 164      13.932 -11.502 -28.471  1.00 15.69           C  
ATOM   2510  H   LEU A 164      12.274  -9.499 -24.499  1.00 13.57           H  
ATOM   2511  HA  LEU A 164      14.075  -7.954 -26.175  1.00 13.40           H  
ATOM   2512 1HB  LEU A 164      13.930 -10.522 -26.012  1.00 18.83           H  
ATOM   2513 2HB  LEU A 164      12.459 -10.358 -26.904  1.00 18.83           H  
ATOM   2514  HG  LEU A 164      13.594  -9.445 -28.802  1.00 18.83           H  
ATOM   2515 1HD1 LEU A 164      16.032  -9.793 -28.951  1.00 18.83           H  
ATOM   2516 2HD1 LEU A 164      15.670  -8.631 -27.671  1.00 18.83           H  
ATOM   2517 3HD1 LEU A 164      16.066 -10.297 -27.251  1.00 18.83           H  
ATOM   2518 1HD2 LEU A 164      14.407 -11.659 -29.435  1.00 18.83           H  
ATOM   2519 2HD2 LEU A 164      14.405 -12.133 -27.722  1.00 18.83           H  
ATOM   2520 3HD2 LEU A 164      12.880 -11.759 -28.537  1.00 18.83           H  
ATOM   2521  N   PRO A 165      12.320  -6.907 -27.885  1.00 11.52           N  
ATOM   2522  CA  PRO A 165      11.330  -6.201 -28.680  1.00 11.68           C  
ATOM   2523  C   PRO A 165      10.425  -7.189 -29.391  1.00 11.27           C  
ATOM   2524  O   PRO A 165      10.888  -8.210 -29.889  1.00 11.25           O  
ATOM   2525  CB  PRO A 165      12.206  -5.433 -29.664  1.00 17.53           C  
ATOM   2526  CG  PRO A 165      13.501  -5.245 -28.946  1.00 17.53           C  
ATOM   2527  CD  PRO A 165      13.706  -6.504 -28.193  1.00 17.53           C  
ATOM   2528  HA  PRO A 165      10.754  -5.506 -28.065  1.00 14.02           H  
ATOM   2529 1HB  PRO A 165      12.284  -5.961 -30.624  1.00 21.04           H  
ATOM   2530 2HB  PRO A 165      11.759  -4.460 -29.853  1.00 21.04           H  
ATOM   2531 1HG  PRO A 165      14.307  -5.017 -29.668  1.00 21.04           H  
ATOM   2532 2HG  PRO A 165      13.429  -4.372 -28.279  1.00 21.04           H  
ATOM   2533 1HD  PRO A 165      14.197  -7.226 -28.836  1.00 21.04           H  
ATOM   2534 2HD  PRO A 165      14.277  -6.250 -27.320  1.00 21.04           H  
ATOM   2535  N   VAL A 166       9.138  -6.881 -29.447  1.00 11.13           N  
ATOM   2536  CA  VAL A 166       8.178  -7.757 -30.079  1.00 10.92           C  
ATOM   2537  C   VAL A 166       7.660  -7.159 -31.372  1.00 11.25           C  
ATOM   2538  O   VAL A 166       7.258  -5.997 -31.407  1.00 11.59           O  
ATOM   2539  CB  VAL A 166       7.005  -8.013 -29.115  1.00 15.37           C  
ATOM   2540  CG1 VAL A 166       5.942  -8.946 -29.768  1.00 15.37           C  
ATOM   2541  CG2 VAL A 166       7.566  -8.595 -27.811  1.00 15.37           C  
ATOM   2542  H   VAL A 166       8.779  -6.028 -29.006  1.00 13.36           H  
ATOM   2543  HA  VAL A 166       8.666  -8.706 -30.306  1.00 13.10           H  
ATOM   2544  HB  VAL A 166       6.510  -7.063 -28.895  1.00 18.44           H  
ATOM   2545 1HG1 VAL A 166       5.121  -9.101 -29.069  1.00 18.44           H  
ATOM   2546 2HG1 VAL A 166       5.550  -8.500 -30.675  1.00 18.44           H  
ATOM   2547 3HG1 VAL A 166       6.398  -9.908 -30.007  1.00 18.44           H  
ATOM   2548 1HG2 VAL A 166       6.757  -8.759 -27.104  1.00 18.44           H  
ATOM   2549 2HG2 VAL A 166       8.069  -9.536 -28.025  1.00 18.44           H  
ATOM   2550 3HG2 VAL A 166       8.285  -7.900 -27.375  1.00 18.44           H  
ATOM   2551  N   ASP A 167       7.684  -7.944 -32.439  1.00 11.32           N  
ATOM   2552  CA  ASP A 167       7.133  -7.478 -33.696  1.00 11.79           C  
ATOM   2553  C   ASP A 167       6.037  -8.445 -34.152  1.00 11.45           C  
ATOM   2554  O   ASP A 167       6.355  -9.460 -34.780  1.00 10.98           O  
ATOM   2555  CB  ASP A 167       8.193  -7.377 -34.782  1.00 16.32           C  
ATOM   2556  CG  ASP A 167       7.641  -6.743 -36.074  1.00 16.32           C  
ATOM   2557  OD1 ASP A 167       6.419  -6.752 -36.295  1.00 16.32           O  
ATOM   2558  OD2 ASP A 167       8.445  -6.186 -36.803  1.00 16.32           O  
ATOM   2559  H   ASP A 167       8.078  -8.872 -32.352  1.00 13.58           H  
ATOM   2560  HA  ASP A 167       6.737  -6.476 -33.564  1.00 14.15           H  
ATOM   2561 1HB  ASP A 167       9.034  -6.805 -34.425  1.00 19.58           H  
ATOM   2562 2HB  ASP A 167       8.568  -8.376 -35.017  1.00 19.58           H  
ATOM   2563  N   PRO A 168       4.743  -8.153 -33.887  1.00 11.84           N  
ATOM   2564  CA  PRO A 168       3.593  -8.991 -34.179  1.00 11.73           C  
ATOM   2565  C   PRO A 168       3.481  -9.326 -35.659  1.00 11.64           C  
ATOM   2566  O   PRO A 168       2.816 -10.299 -36.018  1.00 11.41           O  
ATOM   2567  CB  PRO A 168       2.408  -8.119 -33.734  1.00 17.60           C  
ATOM   2568  CG  PRO A 168       2.980  -7.206 -32.688  1.00 17.60           C  
ATOM   2569  CD  PRO A 168       4.386  -6.911 -33.160  1.00 17.60           C  
ATOM   2570  HA  PRO A 168       3.643  -9.900 -33.578  1.00 14.08           H  
ATOM   2571 1HB  PRO A 168       1.997  -7.575 -34.600  1.00 21.12           H  
ATOM   2572 2HB  PRO A 168       1.598  -8.761 -33.347  1.00 21.12           H  
ATOM   2573 1HG  PRO A 168       2.366  -6.295 -32.598  1.00 21.12           H  
ATOM   2574 2HG  PRO A 168       2.963  -7.696 -31.703  1.00 21.12           H  
ATOM   2575 1HD  PRO A 168       4.409  -6.042 -33.841  1.00 21.12           H  
ATOM   2576 2HD  PRO A 168       4.998  -6.757 -32.270  1.00 21.12           H  
ATOM   2577  N   HIS A 169       4.133  -8.561 -36.541  1.00 12.00           N  
ATOM   2578  CA  HIS A 169       4.041  -8.876 -37.956  1.00 12.15           C  
ATOM   2579  C   HIS A 169       4.532 -10.288 -38.214  1.00 11.51           C  
ATOM   2580  O   HIS A 169       4.157 -10.908 -39.206  1.00 11.54           O  
ATOM   2581  CB  HIS A 169       4.821  -7.885 -38.810  1.00 16.95           C  
ATOM   2582  CG  HIS A 169       4.697  -8.152 -40.280  1.00 16.95           C  
ATOM   2583  ND1 HIS A 169       3.494  -8.061 -40.963  1.00 16.95           N  
ATOM   2584  CD2 HIS A 169       5.629  -8.495 -41.196  1.00 16.95           C  
ATOM   2585  CE1 HIS A 169       3.703  -8.343 -42.236  1.00 16.95           C  
ATOM   2586  NE2 HIS A 169       4.989  -8.607 -42.404  1.00 16.95           N  
ATOM   2587  H   HIS A 169       4.749  -7.777 -36.265  1.00 14.40           H  
ATOM   2588  HA  HIS A 169       2.999  -8.824 -38.270  1.00 14.58           H  
ATOM   2589 1HB  HIS A 169       4.475  -6.874 -38.604  1.00 20.34           H  
ATOM   2590 2HB  HIS A 169       5.877  -7.929 -38.538  1.00 20.34           H  
ATOM   2591  HD1 HIS A 169       2.560  -8.175 -40.538  1.00 20.34           H  
ATOM   2592  HD2 HIS A 169       6.701  -8.675 -41.125  1.00 20.34           H  
ATOM   2593  HE1 HIS A 169       2.874  -8.331 -42.943  1.00 20.34           H  
ATOM   2594  N   ARG A 170       5.419 -10.787 -37.356  1.00 11.08           N  
ATOM   2595  CA  ARG A 170       5.941 -12.115 -37.537  1.00 10.61           C  
ATOM   2596  C   ARG A 170       4.843 -13.174 -37.439  1.00  9.93           C  
ATOM   2597  O   ARG A 170       4.921 -14.189 -38.132  1.00  9.41           O  
ATOM   2598  CB  ARG A 170       7.040 -12.386 -36.536  1.00 15.05           C  
ATOM   2599  CG  ARG A 170       8.312 -11.591 -36.797  1.00 15.05           C  
ATOM   2600  CD  ARG A 170       9.382 -11.932 -35.841  1.00 15.05           C  
ATOM   2601  NE  ARG A 170      10.580 -11.085 -36.006  1.00 15.05           N  
ATOM   2602  CZ  ARG A 170      11.546 -11.253 -36.950  1.00 15.05           C  
ATOM   2603  NH1 ARG A 170      11.461 -12.218 -37.851  1.00 15.05           N  
ATOM   2604  NH2 ARG A 170      12.584 -10.435 -36.966  1.00 15.05           N  
ATOM   2605  H   ARG A 170       5.705 -10.242 -36.533  1.00 13.30           H  
ATOM   2606  HA  ARG A 170       6.381 -12.172 -38.532  1.00 12.73           H  
ATOM   2607 1HB  ARG A 170       6.692 -12.108 -35.555  1.00 18.06           H  
ATOM   2608 2HB  ARG A 170       7.284 -13.447 -36.517  1.00 18.06           H  
ATOM   2609 1HG  ARG A 170       8.655 -11.784 -37.808  1.00 18.06           H  
ATOM   2610 2HG  ARG A 170       8.093 -10.525 -36.687  1.00 18.06           H  
ATOM   2611 1HD  ARG A 170       8.995 -11.773 -34.832  1.00 18.06           H  
ATOM   2612 2HD  ARG A 170       9.669 -12.975 -35.951  1.00 18.06           H  
ATOM   2613  HE  ARG A 170      10.726 -10.329 -35.311  1.00 18.06           H  
ATOM   2614 1HH1 ARG A 170      10.676 -12.846 -37.853  1.00 18.06           H  
ATOM   2615 2HH1 ARG A 170      12.189 -12.328 -38.545  1.00 18.06           H  
ATOM   2616 1HH2 ARG A 170      12.653  -9.691 -36.282  1.00 18.06           H  
ATOM   2617 2HH2 ARG A 170      13.308 -10.547 -37.659  1.00 18.06           H  
ATOM   2618  N   LEU A 171       3.828 -12.980 -36.576  1.00 10.11           N  
ATOM   2619  CA  LEU A 171       2.791 -13.997 -36.469  1.00  9.70           C  
ATOM   2620  C   LEU A 171       1.897 -13.886 -37.684  1.00  9.53           C  
ATOM   2621  O   LEU A 171       1.370 -14.894 -38.154  1.00  9.01           O  
ATOM   2622  CB  LEU A 171       2.020 -13.897 -35.146  1.00 13.75           C  
ATOM   2623  CG  LEU A 171       1.025 -12.754 -34.931  1.00 13.75           C  
ATOM   2624  CD1 LEU A 171      -0.408 -13.178 -35.333  1.00 13.75           C  
ATOM   2625  CD2 LEU A 171       1.139 -12.331 -33.504  1.00 13.75           C  
ATOM   2626  H   LEU A 171       3.748 -12.113 -36.044  1.00 12.13           H  
ATOM   2627  HA  LEU A 171       3.254 -14.974 -36.482  1.00 11.64           H  
ATOM   2628 1HB  LEU A 171       1.481 -14.829 -35.001  1.00 16.50           H  
ATOM   2629 2HB  LEU A 171       2.748 -13.823 -34.363  1.00 16.50           H  
ATOM   2630  HG  LEU A 171       1.268 -11.934 -35.556  1.00 16.50           H  
ATOM   2631 1HD1 LEU A 171      -1.083 -12.336 -35.170  1.00 16.50           H  
ATOM   2632 2HD1 LEU A 171      -0.451 -13.463 -36.376  1.00 16.50           H  
ATOM   2633 3HD1 LEU A 171      -0.727 -14.010 -34.730  1.00 16.50           H  
ATOM   2634 1HD2 LEU A 171       0.457 -11.505 -33.317  1.00 16.50           H  
ATOM   2635 2HD2 LEU A 171       0.897 -13.172 -32.872  1.00 16.50           H  
ATOM   2636 3HD2 LEU A 171       2.160 -12.009 -33.300  1.00 16.50           H  
ATOM   2637  N   GLU A 172       1.749 -12.662 -38.217  1.00 10.12           N  
ATOM   2638  CA  GLU A 172       0.932 -12.475 -39.409  1.00 10.24           C  
ATOM   2639  C   GLU A 172       1.569 -13.264 -40.554  1.00  9.70           C  
ATOM   2640  O   GLU A 172       0.866 -13.923 -41.335  1.00  9.50           O  
ATOM   2641  CB  GLU A 172       0.820 -10.990 -39.780  1.00 14.29           C  
ATOM   2642  CG  GLU A 172       0.004 -10.147 -38.801  1.00 14.29           C  
ATOM   2643  CD  GLU A 172       0.002  -8.666 -39.140  1.00 14.29           C  
ATOM   2644  OE1 GLU A 172       0.829  -8.241 -39.926  1.00 14.29           O  
ATOM   2645  OE2 GLU A 172      -0.830  -7.964 -38.617  1.00 14.29           O  
ATOM   2646  H   GLU A 172       2.182 -11.865 -37.735  1.00 12.14           H  
ATOM   2647  HA  GLU A 172      -0.065 -12.872 -39.222  1.00 12.29           H  
ATOM   2648 1HB  GLU A 172       1.806 -10.555 -39.856  1.00 17.15           H  
ATOM   2649 2HB  GLU A 172       0.355 -10.900 -40.760  1.00 17.15           H  
ATOM   2650 1HG  GLU A 172      -1.021 -10.510 -38.794  1.00 17.15           H  
ATOM   2651 2HG  GLU A 172       0.417 -10.284 -37.798  1.00 17.15           H  
ATOM   2652  N   VAL A 173       2.910 -13.224 -40.615  1.00  9.63           N  
ATOM   2653  CA  VAL A 173       3.664 -13.967 -41.612  1.00  9.34           C  
ATOM   2654  C   VAL A 173       3.518 -15.456 -41.400  1.00  8.52           C  
ATOM   2655  O   VAL A 173       3.293 -16.183 -42.368  1.00  8.41           O  
ATOM   2656  CB  VAL A 173       5.159 -13.593 -41.609  1.00 13.20           C  
ATOM   2657  CG1 VAL A 173       5.959 -14.552 -42.532  1.00 13.20           C  
ATOM   2658  CG2 VAL A 173       5.306 -12.161 -42.097  1.00 13.20           C  
ATOM   2659  H   VAL A 173       3.397 -12.598 -39.963  1.00 11.56           H  
ATOM   2660  HA  VAL A 173       3.262 -13.717 -42.593  1.00 11.21           H  
ATOM   2661  HB  VAL A 173       5.552 -13.682 -40.598  1.00 15.84           H  
ATOM   2662 1HG1 VAL A 173       7.009 -14.267 -42.519  1.00 15.84           H  
ATOM   2663 2HG1 VAL A 173       5.872 -15.581 -42.186  1.00 15.84           H  
ATOM   2664 3HG1 VAL A 173       5.577 -14.483 -43.552  1.00 15.84           H  
ATOM   2665 1HG2 VAL A 173       6.354 -11.875 -42.090  1.00 15.84           H  
ATOM   2666 2HG2 VAL A 173       4.915 -12.078 -43.108  1.00 15.84           H  
ATOM   2667 3HG2 VAL A 173       4.753 -11.496 -41.454  1.00 15.84           H  
ATOM   2668  N   PHE A 174       3.663 -15.933 -40.159  1.00  8.15           N  
ATOM   2669  CA  PHE A 174       3.532 -17.360 -39.944  1.00  7.58           C  
ATOM   2670  C   PHE A 174       2.155 -17.855 -40.334  1.00  7.43           C  
ATOM   2671  O   PHE A 174       2.056 -18.871 -41.023  1.00  7.13           O  
ATOM   2672  CB  PHE A 174       3.782 -17.751 -38.485  1.00 10.84           C  
ATOM   2673  CG  PHE A 174       5.222 -17.759 -38.065  1.00 10.84           C  
ATOM   2674  CD1 PHE A 174       5.694 -16.883 -37.099  1.00 10.84           C  
ATOM   2675  CD2 PHE A 174       6.113 -18.645 -38.633  1.00 10.84           C  
ATOM   2676  CE1 PHE A 174       7.005 -16.891 -36.708  1.00 10.84           C  
ATOM   2677  CE2 PHE A 174       7.427 -18.654 -38.246  1.00 10.84           C  
ATOM   2678  CZ  PHE A 174       7.876 -17.772 -37.275  1.00 10.84           C  
ATOM   2679  H   PHE A 174       3.906 -15.307 -39.385  1.00  9.78           H  
ATOM   2680  HA  PHE A 174       4.262 -17.866 -40.570  1.00  9.10           H  
ATOM   2681 1HB  PHE A 174       3.244 -17.064 -37.838  1.00 13.01           H  
ATOM   2682 2HB  PHE A 174       3.373 -18.741 -38.307  1.00 13.01           H  
ATOM   2683  HD1 PHE A 174       5.023 -16.187 -36.638  1.00 13.01           H  
ATOM   2684  HD2 PHE A 174       5.765 -19.347 -39.393  1.00 13.01           H  
ATOM   2685  HE1 PHE A 174       7.342 -16.197 -35.947  1.00 13.01           H  
ATOM   2686  HE2 PHE A 174       8.106 -19.355 -38.707  1.00 13.01           H  
ATOM   2687  HZ  PHE A 174       8.912 -17.779 -36.958  1.00 13.01           H  
ATOM   2688  N   GLN A 175       1.087 -17.136 -39.952  1.00  7.89           N  
ATOM   2689  CA  GLN A 175      -0.247 -17.612 -40.295  1.00  8.08           C  
ATOM   2690  C   GLN A 175      -0.453 -17.574 -41.812  1.00  8.22           C  
ATOM   2691  O   GLN A 175      -1.118 -18.454 -42.363  1.00  8.24           O  
ATOM   2692  CB  GLN A 175      -1.347 -16.819 -39.579  1.00 11.24           C  
ATOM   2693  CG  GLN A 175      -1.402 -16.975 -38.026  1.00 11.24           C  
ATOM   2694  CD  GLN A 175      -1.616 -18.421 -37.470  1.00 11.24           C  
ATOM   2695  OE1 GLN A 175      -0.761 -18.834 -36.675  1.00 11.24           O  
ATOM   2696  NE2 GLN A 175      -2.681 -19.136 -37.881  1.00 11.24           N  
ATOM   2697  H   GLN A 175       1.209 -16.290 -39.387  1.00  9.47           H  
ATOM   2698  HA  GLN A 175      -0.330 -18.644 -39.970  1.00  9.70           H  
ATOM   2699 1HB  GLN A 175      -1.195 -15.755 -39.787  1.00 13.49           H  
ATOM   2700 2HB  GLN A 175      -2.315 -17.095 -39.985  1.00 13.49           H  
ATOM   2701 1HG  GLN A 175      -0.455 -16.617 -37.626  1.00 13.49           H  
ATOM   2702 2HG  GLN A 175      -2.212 -16.350 -37.651  1.00 13.49           H  
ATOM   2703 1HE2 GLN A 175      -2.857 -20.112 -37.556  1.00 13.49           H  
ATOM   2704 2HE2 GLN A 175      -3.327 -18.737 -38.532  1.00 13.49           H  
ATOM   2705  N   THR A 176       0.131 -16.577 -42.491  1.00  8.55           N  
ATOM   2706  CA  THR A 176       0.040 -16.469 -43.942  1.00  8.96           C  
ATOM   2707  C   THR A 176       0.714 -17.670 -44.615  1.00  8.55           C  
ATOM   2708  O   THR A 176       0.157 -18.264 -45.548  1.00  8.85           O  
ATOM   2709  CB  THR A 176       0.679 -15.155 -44.439  1.00 12.39           C  
ATOM   2710  OG1 THR A 176      -0.026 -14.034 -43.878  1.00 12.39           O  
ATOM   2711  CG2 THR A 176       0.608 -15.082 -45.952  1.00 12.39           C  
ATOM   2712  H   THR A 176       0.609 -15.832 -41.980  1.00 10.26           H  
ATOM   2713  HA  THR A 176      -1.013 -16.466 -44.222  1.00 10.75           H  
ATOM   2714  HB  THR A 176       1.718 -15.111 -44.123  1.00 14.87           H  
ATOM   2715  HG1 THR A 176       0.152 -13.987 -42.912  1.00 14.87           H  
ATOM   2716 1HG2 THR A 176       1.056 -14.149 -46.283  1.00 14.87           H  
ATOM   2717 2HG2 THR A 176       1.150 -15.910 -46.390  1.00 14.87           H  
ATOM   2718 3HG2 THR A 176      -0.433 -15.120 -46.268  1.00 14.87           H  
ATOM   2719  N   LEU A 177       1.919 -18.030 -44.154  1.00  8.05           N  
ATOM   2720  CA  LEU A 177       2.631 -19.164 -44.732  1.00  7.83           C  
ATOM   2721  C   LEU A 177       1.827 -20.439 -44.528  1.00  7.55           C  
ATOM   2722  O   LEU A 177       1.720 -21.271 -45.436  1.00  7.80           O  
ATOM   2723  CB  LEU A 177       3.991 -19.332 -44.042  1.00 11.05           C  
ATOM   2724  CG  LEU A 177       5.059 -18.239 -44.288  1.00 11.05           C  
ATOM   2725  CD1 LEU A 177       6.223 -18.482 -43.326  1.00 11.05           C  
ATOM   2726  CD2 LEU A 177       5.535 -18.268 -45.734  1.00 11.05           C  
ATOM   2727  H   LEU A 177       2.355 -17.470 -43.413  1.00  9.66           H  
ATOM   2728  HA  LEU A 177       2.751 -19.000 -45.798  1.00  9.40           H  
ATOM   2729 1HB  LEU A 177       3.813 -19.368 -42.965  1.00 13.26           H  
ATOM   2730 2HB  LEU A 177       4.414 -20.290 -44.344  1.00 13.26           H  
ATOM   2731  HG  LEU A 177       4.641 -17.264 -44.078  1.00 13.26           H  
ATOM   2732 1HD1 LEU A 177       6.980 -17.713 -43.472  1.00 13.26           H  
ATOM   2733 2HD1 LEU A 177       5.860 -18.441 -42.301  1.00 13.26           H  
ATOM   2734 3HD1 LEU A 177       6.658 -19.462 -43.517  1.00 13.26           H  
ATOM   2735 1HD2 LEU A 177       6.289 -17.495 -45.876  1.00 13.26           H  
ATOM   2736 2HD2 LEU A 177       5.968 -19.244 -45.957  1.00 13.26           H  
ATOM   2737 3HD2 LEU A 177       4.705 -18.079 -46.407  1.00 13.26           H  
ATOM   2738  N   MET A 178       1.241 -20.562 -43.338  1.00  7.28           N  
ATOM   2739  CA  MET A 178       0.410 -21.686 -42.965  1.00  7.31           C  
ATOM   2740  C   MET A 178      -0.795 -21.779 -43.877  1.00  7.89           C  
ATOM   2741  O   MET A 178      -1.137 -22.877 -44.328  1.00  8.17           O  
ATOM   2742  CB  MET A 178       0.062 -21.514 -41.510  1.00 10.23           C  
ATOM   2743  CG  MET A 178       1.262 -21.756 -40.634  1.00 10.23           C  
ATOM   2744  SD  MET A 178       1.142 -21.107 -38.959  1.00 10.23           S  
ATOM   2745  CE  MET A 178      -0.266 -21.818 -38.259  1.00 10.23           C  
ATOM   2746  H   MET A 178       1.410 -19.835 -42.636  1.00  8.74           H  
ATOM   2747  HA  MET A 178       0.989 -22.598 -43.075  1.00  8.77           H  
ATOM   2748 1HB  MET A 178      -0.325 -20.536 -41.328  1.00 12.28           H  
ATOM   2749 2HB  MET A 178      -0.702 -22.238 -41.240  1.00 12.28           H  
ATOM   2750 1HG  MET A 178       1.407 -22.804 -40.601  1.00 12.28           H  
ATOM   2751 2HG  MET A 178       2.141 -21.324 -41.103  1.00 12.28           H  
ATOM   2752 1HE  MET A 178      -0.384 -21.449 -37.288  1.00 12.28           H  
ATOM   2753 2HE  MET A 178      -1.111 -21.530 -38.829  1.00 12.28           H  
ATOM   2754 3HE  MET A 178      -0.220 -22.866 -38.215  1.00 12.28           H  
ATOM   2755  N   ALA A 179      -1.426 -20.637 -44.195  1.00  8.25           N  
ATOM   2756  CA  ALA A 179      -2.569 -20.632 -45.098  1.00  9.00           C  
ATOM   2757  C   ALA A 179      -2.198 -21.211 -46.446  1.00  9.34           C  
ATOM   2758  O   ALA A 179      -2.905 -22.102 -46.935  1.00  9.90           O  
ATOM   2759  CB  ALA A 179      -3.103 -19.229 -45.264  1.00 12.30           C  
ATOM   2760  H   ALA A 179      -1.142 -19.767 -43.731  1.00  9.90           H  
ATOM   2761  HA  ALA A 179      -3.351 -21.234 -44.685  1.00 10.80           H  
ATOM   2762 1HB  ALA A 179      -3.966 -19.239 -45.922  1.00 14.76           H  
ATOM   2763 2HB  ALA A 179      -3.388 -18.836 -44.288  1.00 14.76           H  
ATOM   2764 3HB  ALA A 179      -2.329 -18.596 -45.695  1.00 14.76           H  
ATOM   2765  N   HIS A 180      -1.025 -20.823 -46.969  1.00  9.17           N  
ATOM   2766  CA  HIS A 180      -0.567 -21.295 -48.274  1.00  9.69           C  
ATOM   2767  C   HIS A 180      -0.200 -22.770 -48.240  1.00  9.57           C  
ATOM   2768  O   HIS A 180      -0.392 -23.502 -49.215  1.00 10.23           O  
ATOM   2769  CB  HIS A 180       0.650 -20.495 -48.749  1.00 13.36           C  
ATOM   2770  CG  HIS A 180       0.352 -19.081 -49.150  1.00 13.36           C  
ATOM   2771  ND1 HIS A 180      -0.489 -18.768 -50.199  1.00 13.36           N  
ATOM   2772  CD2 HIS A 180       0.808 -17.900 -48.671  1.00 13.36           C  
ATOM   2773  CE1 HIS A 180      -0.546 -17.458 -50.339  1.00 13.36           C  
ATOM   2774  NE2 HIS A 180       0.233 -16.905 -49.432  1.00 13.36           N  
ATOM   2775  H   HIS A 180      -0.498 -20.082 -46.488  1.00 11.00           H  
ATOM   2776  HA  HIS A 180      -1.362 -21.165 -49.004  1.00 11.63           H  
ATOM   2777 1HB  HIS A 180       1.390 -20.466 -47.945  1.00 16.03           H  
ATOM   2778 2HB  HIS A 180       1.109 -21.002 -49.595  1.00 16.03           H  
ATOM   2779  HD2 HIS A 180       1.507 -17.770 -47.846  1.00 16.03           H  
ATOM   2780  HE1 HIS A 180      -1.130 -16.923 -51.087  1.00 16.03           H  
ATOM   2781  HE2 HIS A 180       0.380 -15.909 -49.331  1.00 16.03           H  
ATOM   2782  N   ALA A 181       0.278 -23.223 -47.090  1.00  8.90           N  
ATOM   2783  CA  ALA A 181       0.688 -24.600 -46.875  1.00  8.97           C  
ATOM   2784  C   ALA A 181      -0.492 -25.551 -46.628  1.00  9.36           C  
ATOM   2785  O   ALA A 181      -0.280 -26.762 -46.518  1.00  9.74           O  
ATOM   2786  CB  ALA A 181       1.636 -24.671 -45.693  1.00 12.53           C  
ATOM   2787  H   ALA A 181       0.458 -22.547 -46.340  1.00 10.68           H  
ATOM   2788  HA  ALA A 181       1.209 -24.935 -47.770  1.00 10.76           H  
ATOM   2789 1HB  ALA A 181       1.976 -25.694 -45.544  1.00 15.04           H  
ATOM   2790 2HB  ALA A 181       2.497 -24.024 -45.865  1.00 15.04           H  
ATOM   2791 3HB  ALA A 181       1.114 -24.338 -44.799  1.00 15.04           H  
ATOM   2792  N   GLY A 182      -1.730 -25.036 -46.543  1.00  9.48           N  
ATOM   2793  CA  GLY A 182      -2.876 -25.899 -46.291  1.00 10.09           C  
ATOM   2794  C   GLY A 182      -3.861 -25.425 -45.214  1.00  9.97           C  
ATOM   2795  O   GLY A 182      -5.012 -25.862 -45.228  1.00 10.55           O  
ATOM   2796  H   GLY A 182      -1.897 -24.034 -46.677  1.00 11.38           H  
ATOM   2797 1HA  GLY A 182      -3.417 -26.030 -47.227  1.00 12.11           H  
ATOM   2798 2HA  GLY A 182      -2.511 -26.887 -46.013  1.00 12.11           H  
ATOM   2799  N   LEU A 183      -3.476 -24.488 -44.332  1.00  9.40           N  
ATOM   2800  CA  LEU A 183      -4.395 -23.992 -43.292  1.00  9.50           C  
ATOM   2801  C   LEU A 183      -5.646 -23.368 -43.892  1.00  9.65           C  
ATOM   2802  O   LEU A 183      -6.709 -23.361 -43.272  1.00  9.88           O  
ATOM   2803  CB  LEU A 183      -3.707 -22.995 -42.347  1.00 13.27           C  
ATOM   2804  CG  LEU A 183      -4.516 -22.388 -41.187  1.00 13.27           C  
ATOM   2805  CD1 LEU A 183      -5.008 -23.458 -40.255  1.00 13.27           C  
ATOM   2806  CD2 LEU A 183      -3.608 -21.430 -40.466  1.00 13.27           C  
ATOM   2807  H   LEU A 183      -2.528 -24.104 -44.349  1.00 11.28           H  
ATOM   2808  HA  LEU A 183      -4.706 -24.854 -42.703  1.00 11.40           H  
ATOM   2809 1HB  LEU A 183      -2.847 -23.487 -41.910  1.00 15.92           H  
ATOM   2810 2HB  LEU A 183      -3.355 -22.196 -42.879  1.00 15.92           H  
ATOM   2811  HG  LEU A 183      -5.380 -21.851 -41.573  1.00 15.92           H  
ATOM   2812 1HD1 LEU A 183      -5.559 -23.003 -39.431  1.00 15.92           H  
ATOM   2813 2HD1 LEU A 183      -5.662 -24.131 -40.794  1.00 15.92           H  
ATOM   2814 3HD1 LEU A 183      -4.151 -23.991 -39.863  1.00 15.92           H  
ATOM   2815 1HD2 LEU A 183      -4.138 -20.973 -39.634  1.00 15.92           H  
ATOM   2816 2HD2 LEU A 183      -2.774 -21.996 -40.094  1.00 15.92           H  
ATOM   2817 3HD2 LEU A 183      -3.256 -20.655 -41.150  1.00 15.92           H  
ATOM   2818  N   ALA A 184      -5.550 -22.815 -45.105  1.00  9.77           N  
ATOM   2819  CA  ALA A 184      -6.698 -22.197 -45.738  1.00 10.16           C  
ATOM   2820  C   ALA A 184      -7.859 -23.193 -45.894  1.00 10.21           C  
ATOM   2821  O   ALA A 184      -9.013 -22.784 -46.021  1.00 10.32           O  
ATOM   2822  CB  ALA A 184      -6.295 -21.645 -47.090  1.00 14.07           C  
ATOM   2823  H   ALA A 184      -4.662 -22.784 -45.614  1.00 11.72           H  
ATOM   2824  HA  ALA A 184      -7.038 -21.379 -45.104  1.00 12.19           H  
ATOM   2825 1HB  ALA A 184      -7.151 -21.158 -47.554  1.00 16.88           H  
ATOM   2826 2HB  ALA A 184      -5.490 -20.926 -46.961  1.00 16.88           H  
ATOM   2827 3HB  ALA A 184      -5.951 -22.461 -47.723  1.00 16.88           H  
ATOM   2828  N   GLY A 185      -7.556 -24.500 -45.942  1.00 10.38           N  
ATOM   2829  CA  GLY A 185      -8.563 -25.540 -46.097  1.00 10.69           C  
ATOM   2830  C   GLY A 185      -9.067 -26.070 -44.745  1.00 11.03           C  
ATOM   2831  O   GLY A 185      -9.871 -27.007 -44.700  1.00 11.45           O  
ATOM   2832  H   GLY A 185      -6.586 -24.803 -45.809  1.00 12.46           H  
ATOM   2833 1HA  GLY A 185      -9.401 -25.149 -46.672  1.00 12.83           H  
ATOM   2834 2HA  GLY A 185      -8.138 -26.363 -46.670  1.00 12.83           H  
ATOM   2835  N   GLY A 186      -8.595 -25.477 -43.648  1.00 11.06           N  
ATOM   2836  CA  GLY A 186      -8.937 -25.894 -42.298  1.00 11.62           C  
ATOM   2837  C   GLY A 186      -7.697 -26.298 -41.506  1.00 11.73           C  
ATOM   2838  O   GLY A 186      -6.667 -26.662 -42.068  1.00 12.00           O  
ATOM   2839  H   GLY A 186      -7.947 -24.693 -43.740  1.00 13.27           H  
ATOM   2840 1HA  GLY A 186      -9.442 -25.072 -41.790  1.00 13.94           H  
ATOM   2841 2HA  GLY A 186      -9.636 -26.727 -42.337  1.00 13.94           H  
ATOM   2842  N   ARG A 187      -7.813 -26.248 -40.178  1.00 11.74           N  
ATOM   2843  CA  ARG A 187      -6.724 -26.598 -39.260  1.00 12.09           C  
ATOM   2844  C   ARG A 187      -6.317 -28.073 -39.271  1.00 12.11           C  
ATOM   2845  O   ARG A 187      -5.209 -28.425 -38.855  1.00 12.16           O  
ATOM   2846  CB  ARG A 187      -7.085 -26.192 -37.846  1.00 16.79           C  
ATOM   2847  CG  ARG A 187      -8.214 -26.959 -37.174  1.00 16.79           C  
ATOM   2848  CD  ARG A 187      -8.570 -26.321 -35.872  1.00 16.79           C  
ATOM   2849  NE  ARG A 187      -9.580 -27.070 -35.131  1.00 16.79           N  
ATOM   2850  CZ  ARG A 187     -10.925 -26.980 -35.294  1.00 16.79           C  
ATOM   2851  NH1 ARG A 187     -11.449 -26.169 -36.194  1.00 16.79           N  
ATOM   2852  NH2 ARG A 187     -11.721 -27.714 -34.534  1.00 16.79           N  
ATOM   2853  H   ARG A 187      -8.692 -25.930 -39.798  1.00 14.09           H  
ATOM   2854  HA  ARG A 187      -5.855 -26.024 -39.544  1.00 14.51           H  
ATOM   2855 1HB  ARG A 187      -6.218 -26.352 -37.229  1.00 20.15           H  
ATOM   2856 2HB  ARG A 187      -7.317 -25.129 -37.811  1.00 20.15           H  
ATOM   2857 1HG  ARG A 187      -9.090 -26.989 -37.813  1.00 20.15           H  
ATOM   2858 2HG  ARG A 187      -7.881 -27.979 -36.957  1.00 20.15           H  
ATOM   2859 1HD  ARG A 187      -7.684 -26.259 -35.256  1.00 20.15           H  
ATOM   2860 2HD  ARG A 187      -8.940 -25.313 -36.045  1.00 20.15           H  
ATOM   2861  HE  ARG A 187      -9.234 -27.700 -34.417  1.00 20.15           H  
ATOM   2862 1HH1 ARG A 187     -10.855 -25.601 -36.775  1.00 20.15           H  
ATOM   2863 2HH1 ARG A 187     -12.454 -26.111 -36.299  1.00 20.15           H  
ATOM   2864 1HH2 ARG A 187     -11.328 -28.332 -33.839  1.00 20.15           H  
ATOM   2865 2HH2 ARG A 187     -12.724 -27.653 -34.642  1.00 20.15           H  
ATOM   2866  N   LYS A 188      -7.211 -28.937 -39.738  1.00 12.26           N  
ATOM   2867  CA  LYS A 188      -6.928 -30.362 -39.738  1.00 12.55           C  
ATOM   2868  C   LYS A 188      -6.057 -30.772 -40.917  1.00 12.46           C  
ATOM   2869  O   LYS A 188      -6.359 -30.447 -42.065  1.00 12.72           O  
ATOM   2870  CB  LYS A 188      -8.240 -31.162 -39.802  1.00 17.46           C  
ATOM   2871  CG  LYS A 188      -9.225 -30.952 -38.634  1.00 17.46           C  
ATOM   2872  CD  LYS A 188      -8.651 -31.501 -37.348  1.00 17.46           C  
ATOM   2873  CE  LYS A 188      -9.612 -31.448 -36.185  1.00 17.46           C  
ATOM   2874  NZ  LYS A 188      -8.966 -31.982 -34.943  1.00 17.46           N  
ATOM   2875  H   LYS A 188      -8.083 -28.587 -40.105  1.00 14.71           H  
ATOM   2876  HA  LYS A 188      -6.381 -30.609 -38.826  1.00 15.06           H  
ATOM   2877 1HB  LYS A 188      -8.764 -30.910 -40.724  1.00 20.95           H  
ATOM   2878 2HB  LYS A 188      -8.005 -32.225 -39.847  1.00 20.95           H  
ATOM   2879 1HG  LYS A 188      -9.419 -29.887 -38.504  1.00 20.95           H  
ATOM   2880 2HG  LYS A 188     -10.167 -31.453 -38.854  1.00 20.95           H  
ATOM   2881 1HD  LYS A 188      -8.324 -32.530 -37.495  1.00 20.95           H  
ATOM   2882 2HD  LYS A 188      -7.792 -30.908 -37.068  1.00 20.95           H  
ATOM   2883 1HE  LYS A 188      -9.907 -30.412 -36.013  1.00 20.95           H  
ATOM   2884 2HE  LYS A 188     -10.499 -32.038 -36.409  1.00 20.95           H  
ATOM   2885 1HZ  LYS A 188      -9.602 -31.930 -34.167  1.00 20.95           H  
ATOM   2886 2HZ  LYS A 188      -8.684 -32.938 -35.085  1.00 20.95           H  
ATOM   2887 3HZ  LYS A 188      -8.122 -31.405 -34.742  1.00 20.95           H  
ATOM   2888  N   GLY A 189      -5.036 -31.583 -40.644  1.00 12.27           N  
ATOM   2889  CA  GLY A 189      -4.164 -32.106 -41.687  1.00 12.40           C  
ATOM   2890  C   GLY A 189      -2.771 -31.486 -41.658  1.00 12.39           C  
ATOM   2891  O   GLY A 189      -2.569 -30.349 -41.209  1.00 12.73           O  
ATOM   2892  H   GLY A 189      -4.827 -31.801 -39.678  1.00 14.72           H  
ATOM   2893 1HA  GLY A 189      -4.081 -33.187 -41.575  1.00 14.88           H  
ATOM   2894 2HA  GLY A 189      -4.618 -31.926 -42.661  1.00 14.88           H  
ATOM   2895  N   GLY A 190      -1.795 -32.253 -42.133  1.00 12.18           N  
ATOM   2896  CA  GLY A 190      -0.432 -31.766 -42.131  1.00 12.37           C  
ATOM   2897  C   GLY A 190      -0.362 -30.538 -43.009  1.00 12.52           C  
ATOM   2898  O   GLY A 190      -1.089 -30.431 -43.996  1.00 12.76           O  
ATOM   2899  H   GLY A 190      -2.004 -33.172 -42.496  1.00 14.62           H  
ATOM   2900 1HA  GLY A 190      -0.124 -31.524 -41.115  1.00 14.84           H  
ATOM   2901 2HA  GLY A 190       0.240 -32.536 -42.509  1.00 14.84           H  
ATOM   2902  N   GLY A 191       0.516 -29.613 -42.646  1.00 12.57           N  
ATOM   2903  CA  GLY A 191       0.693 -28.369 -43.386  1.00 12.95           C  
ATOM   2904  C   GLY A 191      -0.130 -27.221 -42.802  1.00 13.11           C  
ATOM   2905  O   GLY A 191       0.129 -26.060 -43.108  1.00 13.23           O  
ATOM   2906  H   GLY A 191       1.077 -29.773 -41.822  1.00 15.08           H  
ATOM   2907 1HA  GLY A 191       1.748 -28.095 -43.385  1.00 15.54           H  
ATOM   2908 2HA  GLY A 191       0.409 -28.522 -44.429  1.00 15.54           H  
ATOM   2909  N   SER A 192      -1.081 -27.508 -41.893  1.00 13.31           N  
ATOM   2910  CA  SER A 192      -1.865 -26.415 -41.315  1.00 13.66           C  
ATOM   2911  C   SER A 192      -1.015 -25.556 -40.372  1.00 13.67           C  
ATOM   2912  O   SER A 192      -1.389 -24.442 -40.006  1.00 13.94           O  
ATOM   2913  CB  SER A 192      -3.062 -26.945 -40.567  1.00 18.98           C  
ATOM   2914  OG  SER A 192      -2.711 -27.540 -39.345  1.00 18.98           O  
ATOM   2915  H   SER A 192      -1.321 -28.477 -41.640  1.00 15.97           H  
ATOM   2916  HA  SER A 192      -2.222 -25.789 -42.130  1.00 16.39           H  
ATOM   2917 1HB  SER A 192      -3.752 -26.150 -40.398  1.00 22.78           H  
ATOM   2918 2HB  SER A 192      -3.574 -27.683 -41.191  1.00 22.78           H  
ATOM   2919  HG  SER A 192      -3.546 -27.980 -39.043  1.00 22.78           H  
ATOM   2920  N   VAL A 193       0.116 -26.105 -39.930  1.00 13.57           N  
ATOM   2921  CA  VAL A 193       1.049 -25.391 -39.075  1.00 13.79           C  
ATOM   2922  C   VAL A 193       2.488 -25.624 -39.535  1.00 14.33           C  
ATOM   2923  O   VAL A 193       2.890 -26.761 -39.794  1.00 14.53           O  
ATOM   2924  CB  VAL A 193       0.822 -25.755 -37.593  1.00 19.22           C  
ATOM   2925  CG1 VAL A 193       1.037 -27.244 -37.371  1.00 19.22           C  
ATOM   2926  CG2 VAL A 193       1.730 -24.894 -36.687  1.00 19.22           C  
ATOM   2927  H   VAL A 193       0.332 -27.034 -40.259  1.00 16.28           H  
ATOM   2928  HA  VAL A 193       0.860 -24.346 -39.182  1.00 16.55           H  
ATOM   2929  HB  VAL A 193      -0.217 -25.540 -37.348  1.00 23.06           H  
ATOM   2930 1HG1 VAL A 193       0.834 -27.485 -36.331  1.00 23.06           H  
ATOM   2931 2HG1 VAL A 193       0.357 -27.807 -38.012  1.00 23.06           H  
ATOM   2932 3HG1 VAL A 193       2.063 -27.515 -37.604  1.00 23.06           H  
ATOM   2933 1HG2 VAL A 193       1.529 -25.136 -35.644  1.00 23.06           H  
ATOM   2934 2HG2 VAL A 193       2.781 -25.093 -36.903  1.00 23.06           H  
ATOM   2935 3HG2 VAL A 193       1.525 -23.838 -36.849  1.00 23.06           H  
ATOM   2936  N   GLU A 194       3.263 -24.548 -39.620  1.00 14.73           N  
ATOM   2937  CA  GLU A 194       4.658 -24.623 -40.023  1.00 15.43           C  
ATOM   2938  C   GLU A 194       5.599 -24.900 -38.844  1.00 15.69           C  
ATOM   2939  O   GLU A 194       5.274 -24.521 -37.716  1.00 15.56           O  
ATOM   2940  CB  GLU A 194       5.071 -23.327 -40.728  1.00 21.32           C  
ATOM   2941  CG  GLU A 194       4.404 -23.109 -42.086  1.00 21.32           C  
ATOM   2942  CD  GLU A 194       4.973 -24.031 -43.133  1.00 21.32           C  
ATOM   2943  OE1 GLU A 194       6.172 -24.155 -43.183  1.00 21.32           O  
ATOM   2944  OE2 GLU A 194       4.229 -24.618 -43.863  1.00 21.32           O  
ATOM   2945  H   GLU A 194       2.868 -23.648 -39.388  1.00 17.68           H  
ATOM   2946  HA  GLU A 194       4.711 -25.406 -40.763  1.00 18.52           H  
ATOM   2947 1HB  GLU A 194       4.812 -22.477 -40.094  1.00 25.58           H  
ATOM   2948 2HB  GLU A 194       6.154 -23.311 -40.866  1.00 25.58           H  
ATOM   2949 1HG  GLU A 194       3.344 -23.315 -42.001  1.00 25.58           H  
ATOM   2950 2HG  GLU A 194       4.525 -22.070 -42.397  1.00 25.58           H  
ATOM   2951  N   PRO A 195       6.732 -25.603 -39.067  1.00 16.20           N  
ATOM   2952  CA  PRO A 195       7.833 -25.808 -38.136  1.00 16.67           C  
ATOM   2953  C   PRO A 195       8.466 -24.487 -37.748  1.00 17.18           C  
ATOM   2954  O   PRO A 195       8.482 -23.554 -38.553  1.00 17.43           O  
ATOM   2955  CB  PRO A 195       8.831 -26.649 -38.942  1.00 25.00           C  
ATOM   2956  CG  PRO A 195       8.014 -27.322 -40.007  1.00 25.00           C  
ATOM   2957  CD  PRO A 195       6.911 -26.345 -40.347  1.00 25.00           C  
ATOM   2958  HA  PRO A 195       7.466 -26.347 -37.246  1.00 20.00           H  
ATOM   2959 1HB  PRO A 195       9.618 -25.989 -39.353  1.00 30.00           H  
ATOM   2960 2HB  PRO A 195       9.337 -27.363 -38.280  1.00 30.00           H  
ATOM   2961 1HG  PRO A 195       8.648 -27.557 -40.878  1.00 30.00           H  
ATOM   2962 2HG  PRO A 195       7.622 -28.281 -39.634  1.00 30.00           H  
ATOM   2963 1HD  PRO A 195       7.195 -25.663 -41.173  1.00 30.00           H  
ATOM   2964 2HD  PRO A 195       6.039 -26.970 -40.589  1.00 30.00           H  
ATOM   2965  N   SER A 196       9.005 -24.410 -36.542  1.00 17.47           N  
ATOM   2966  CA  SER A 196       9.706 -23.215 -36.113  1.00 18.12           C  
ATOM   2967  C   SER A 196      10.985 -23.038 -36.957  1.00 18.80           C  
ATOM   2968  O   SER A 196      11.634 -24.044 -37.254  1.00 18.90           O  
ATOM   2969  CB  SER A 196      10.075 -23.358 -34.649  1.00 25.11           C  
ATOM   2970  OG  SER A 196       8.934 -23.451 -33.837  1.00 25.11           O  
ATOM   2971  H   SER A 196       8.940 -25.190 -35.903  1.00 20.96           H  
ATOM   2972  HA  SER A 196       9.030 -22.384 -36.221  1.00 21.74           H  
ATOM   2973 1HB  SER A 196      10.690 -24.246 -34.519  1.00 30.13           H  
ATOM   2974 2HB  SER A 196      10.660 -22.521 -34.347  1.00 30.13           H  
ATOM   2975  HG  SER A 196       9.259 -23.518 -32.933  1.00 30.13           H  
ATOM   2976  N   PRO A 197      11.344 -21.804 -37.383  1.00 19.38           N  
ATOM   2977  CA  PRO A 197      12.580 -21.439 -38.069  1.00 20.13           C  
ATOM   2978  C   PRO A 197      13.835 -21.804 -37.293  1.00 20.62           C  
ATOM   2979  O   PRO A 197      14.901 -21.914 -37.896  1.00 20.94           O  
ATOM   2980  OXT PRO A 197      13.859 -21.590 -36.081  1.00 30.19           O  
ATOM   2981  CB  PRO A 197      12.456 -19.921 -38.202  1.00 30.19           C  
ATOM   2982  CG  PRO A 197      10.990 -19.669 -38.245  1.00 30.19           C  
ATOM   2983  CD  PRO A 197      10.371 -20.701 -37.323  1.00 30.19           C  
ATOM   2984  HA  PRO A 197      12.591 -21.918 -39.060  1.00 24.16           H  
ATOM   2985 1HB  PRO A 197      12.958 -19.429 -37.362  1.00 36.23           H  
ATOM   2986 2HB  PRO A 197      12.970 -19.586 -39.115  1.00 36.23           H  
ATOM   2987 1HG  PRO A 197      10.798 -18.640 -37.923  1.00 36.23           H  
ATOM   2988 2HG  PRO A 197      10.625 -19.754 -39.278  1.00 36.23           H  
ATOM   2989 1HD  PRO A 197      10.230 -20.324 -36.320  1.00 36.23           H  
ATOM   2990 2HD  PRO A 197       9.425 -21.014 -37.788  1.00 36.23           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 -1103.25 122.064 802.493 -61.1567 21.2854 41.5205 424.641 -450.018 -1.66337 -11.0762 -354.644 -43.5234 -117.176 -23.7455 -48.3216 -18.6025 0 1.46993 14.1307 100.141 149.522 -57.5237 22.8643 -22.0834 -42.5127 120.257 -534.909
ASN:NtermProteinFull_1 -3.46825 0.50324 3.9162 -0.20093 0.02047 0.28295 2.22893 -1.82371 -0.0145 -0.12017 -3.138 -0.05711 0 0 -1.90987 0 0 0.00195 0.13182 0 4.3224 0 0 -0.93687 0 0.13615 -0.12529
ARG_2 -2.1439 0.20201 2.27409 -0.67271 0.1071 0.45689 0.73235 -1.0104 -0.01691 -0.14897 -0.47934 0.50221 0 0 -0.21896 0 0 -0.04266 0.03639 1.53792 0 -0.0757 0 -1.2888 -0.23262 0.24939 -0.23262
GLY_3 -3.63409 0.62898 2.90732 -5e-05 0 0 1.95329 -1.77754 -0 -0 -0.9033 -0.39396 0 0 -1.50549 0 0 -0.17463 0 0 0 -1.36133 0 0.83697 -0.48386 0.24865 -3.65904
ARG_4 -4.57217 0.40966 3.65946 -0.87866 0.16767 0.63734 1.14347 -2.06636 -0.0303 -0.2753 -0.98454 -0.18054 0 0 -0.46533 0 0 0.00278 0.05591 1.77482 0 -0.21321 0 -1.2888 -0.30085 0.35585 -3.04909
ILE_5 -6.36651 0.88115 1.65318 -0.55968 0.49814 0.15163 1.02839 -1.58073 -0 -0 -0.79017 -0.21563 0 0 0 0 0 -0.01834 0.07413 0.46679 0 -0.10201 0 0.73287 -0.17261 0.51391 -3.80549
SER_6 -4.42304 0.49774 5.81345 -0.02834 0 0.06642 3.54538 -2.49689 -0 -0 -2.75917 -0.4583 0 0 -1.83947 0 0 0.27902 0.04178 0.24421 0 -0.3544 0.65738 -0.77834 -0.32877 1.03602 -1.28531
PRO_7 -2.67544 0.3326 1.97704 -0.0668 0 0.04165 1.19812 -1.12028 -0 -0 -0.56674 0.60068 0 0 0 0 0 -0.11052 0.02459 0.24517 0 -0.17802 0 -2.4119 -0.23015 0.96655 -1.97345
SER_8 -3.56143 0.30624 3.96354 -0.02245 0 0.02048 1.93434 -1.93478 -0 -0 -1.03771 -0.3776 0 0 0 0 0 0.09088 0.0016 0.52327 0 0.33006 0.60484 -0.77834 0.2027 0.30926 0.5749
GLU_9 -6.31761 0.34079 6.8964 -0.21069 0.02761 0.29666 3.67039 -3.09534 -0.01375 -0.13412 -3.20651 -0.52404 0 0 -1.83947 0 0 0.03208 0.03973 0 3.49909 -0.30525 0 -2.7348 -0.08346 0.20308 -3.45922
ALA_10 -5.1602 0.42451 3.98269 -0.02124 0 0 2.64843 -2.58775 -0 -0 -2.13654 -0.36825 0 0 0 0 0 0.14828 0 0 0 -0.18776 0 1.8394 -0.47532 0.25855 -1.63521
ALA_11 -3.81405 0.19542 3.89508 -0.02145 0 0 2.55416 -2.33441 -0 -0 -2.15738 -0.35568 0 0 0 0 0 0.02277 0 0 0 -0.18273 0 1.8394 -0.32768 0.23406 -0.45248
LYS_12 -4.86124 0.31635 5.23582 -0.30332 0.02773 0.13495 2.67767 -2.61334 -0 -0 -2.02921 -0.02005 0 0 0 0 0 0.04986 0.01054 1.75066 0 -0.00702 0 -1.5107 -0.37381 0.16415 -1.35098
TRP_13 -10.9264 1.32055 5.12071 -1.46421 0.13343 0.62913 3.93461 -3.87367 -0.01444 -0.17316 -2.71874 -0.34831 0 0 -0.73435 0 0 0.04696 0.07037 0 1.74749 -0.271 0 1.6906 -0.22328 0.54842 -5.50534
ALA_14 -4.57968 0.27816 4.09142 -0.02206 0 0 2.64898 -2.58814 -0 -0 -2.17403 -0.37649 0 0 0 0 0 0.05375 0 0 0 -0.28164 0 1.8394 -0.26423 0.60021 -0.77435
ALA_15 -4.43973 0.34625 4.88779 -0.0223 0 0 2.94212 -2.64438 -0 -0 -2.19506 -0.37284 0 0 0 0 0 0.03842 0 0 0 -0.29794 0 1.8394 -0.51727 0.27536 -0.16019
GLN_16 -6.68278 0.51341 6.73812 -0.23282 0.02327 0.16245 3.75022 -3.42222 -0.02398 -0.22494 -3.70325 -0.43142 0 0 0 -1.07946 0 0.06914 0.01068 0 2.68241 -0.03964 0 -0.18838 -0.35695 0.36393 -2.07221
ALA_17 -6.68763 0.39738 4.19505 -0.02204 0 0 3.05611 -3.07623 -0 -0 -3.36149 -0.38879 0 0 0 0 0 0.08563 0 0 0 -0.34615 0 1.8394 -0.40148 0.39793 -4.31232
LYS_18 -4.77529 0.36619 4.9934 -0.3992 0.04741 0.19768 2.24559 -2.41525 -0 -0 -1.7948 -0.0908 0 0 0 0 0 -0.01841 0.02134 2.05709 0 0.04823 0 -1.5107 -0.33817 0.33223 -1.03346
GLU_19 -3.85611 0.17861 4.25112 -0.22331 0.03868 0.32689 1.7252 -1.9981 -0.01418 -0.12162 -0.89953 -0.617 0 0 0 0 0 -0.05591 0.03859 0 3.03375 -0.31646 0 -2.7348 -0.36874 0.34772 -1.2652
LEU_20 -7.22988 0.90692 3.81263 -0.56404 0.24479 0.15644 1.77786 -2.4212 -0.00042 -0.00162 -1.09926 0.03162 0 0 0 0 0 0.02018 0.19426 2.99618 0 -0.13992 0 0.18072 -0.64202 0.5652 -1.21156
LYS_21 -4.77148 0.62869 4.44049 -0.33038 0.05672 0.20925 2.19481 -2.07887 -0 -0 -1.98194 -0.40348 0 0 -0.34379 0 0 -0.04025 0.04397 1.52011 0 -0.09025 0 -1.5107 -0.43668 0.52234 -2.37144
PHE_22 -12.5449 1.66305 3.52334 -0.49961 0.21394 0.23683 3.04439 -3.13633 -0 -0 -3.27571 -0.32004 0 0 0 0 0 0.1356 0.01762 0 3.96994 -0.18983 0 1.0402 -0.26158 0.72304 -5.66006
LEU_23 -5.94905 0.99403 3.97932 -0.69187 0.23233 0.29467 2.30856 -2.28922 -0 -0 -1.05522 0.03213 0 0 0 0 0 0.51022 0.00177 1.0293 0 -0.24213 0 0.18072 0.85271 1.89563 2.08392
PRO_24 -6.03337 0.9871 3.0059 -0.07705 2e-05 0.04625 1.06214 -1.62894 -0.02156 -0.13367 -0.74842 0.61059 0 0 0 0 0 -0.13488 0.00156 0.47247 0 -0.45433 0 -2.4119 0.74461 1.54532 -3.16815
MET_25 -10.7698 2.00013 3.49511 -0.23993 0.04409 0.09478 2.28181 -2.72013 -0 -0 -0.60289 -0.3044 0 0 0 0 0 0.23971 0.35023 2.2266 0 0.05269 0 0.60916 -0.09362 0.6905 -2.64597
ILE_26 -7.19315 0.98041 2.49362 -0.48921 0.33913 0.09654 1.69385 -2.02633 -0 -0 0.35256 -0.02411 0 0 0 0 0 0.02896 0.00156 0.55662 0 -0.44429 0 0.73287 0.14138 0.78635 -1.97326
ALA_27 -4.9703 0.3694 3.64721 -0.01955 0 0 2.26483 -2.30905 -0 -0 -1.99402 -0.35599 0 0 0 0 0 0.13105 0 0 0 -0.14777 0 1.8394 -0.08759 0.53023 -1.10214
GLY_28 -4.09691 0.43155 4.3847 -0.0002 0 0 2.35731 -2.23158 -0.02156 -0.13367 -1.92109 -0.3154 0 0 0 0 0 -0.30548 0 0 0 -1.32391 0 0.83697 -0.06019 0.29283 -2.10663
ARG_29 -6.41184 0.54228 6.10545 -0.71883 0.10488 0.49065 2.35658 -2.78825 -0.0155 -0.12976 -2.02983 0.68155 0 0 -0.59991 0 0 -0.07875 0.11406 2.05745 0 -0.0912 0 -1.2888 -0.18547 0.32509 -1.56013
GLU_30 -3.15265 0.44543 3.05566 -0.22092 0.02336 0.31029 1.44987 -1.52191 -0 -0 -0.67212 -0.60413 0 0 0 0 0 -0.05031 0.03361 0 3.20467 -0.2313 0 -2.7348 -0.52053 0.37979 -0.806
MET_31 -5.38874 0.68174 3.29898 -0.60248 0.1885 0.17612 1.79619 -1.64799 -0 -0 -0.54518 0.00423 0 0 0 0 0 -0.05418 0.07721 0.86795 0 -0.11068 0 0.60916 -0.48989 0.31653 -0.82252
GLY_32 -1.44456 0.13593 1.92025 -5e-05 0 0 0.72918 -0.92266 -0.01005 -0.14222 -0.62151 -0.3913 0 0 0 0 0 -0.15952 0 0 0 -1.39896 0 0.83697 -0.68191 0.34151 -1.80889
LEU_33 -6.19696 0.79714 2.30728 -0.47797 0.23997 0.08465 1.18752 -1.64337 -0 -0 -0.47226 0.34052 0 0 0 0 0 0.04241 0.04674 0.35869 0 -0.27059 0 0.18072 -0.68578 0.37626 -3.785
SER_34 -4.87717 0.34356 5.36197 -0.02622 0 0.06211 3.03045 -2.55186 -0.00363 -0.02972 -2.64107 -0.74481 0 0 -1.37951 0 0 0.04584 0.19638 0.16754 0 -0.48703 0.63263 -0.77834 -0.22177 0.40687 -3.49377
HIS_35 -6.59169 0.37226 5.53219 -0.40074 0.03695 0.36531 2.3376 -2.67853 -0.00818 -0.1131 -1.18893 -0.52041 0 0 0 -0.75742 0 -0.03153 0.0041 0 3.23971 -0.03582 0 -0.45461 -0.07527 0.53861 -0.42949
TYR_36 -9.46459 0.84908 5.15718 -0.93483 0.208 0.34871 2.80629 -2.81636 -0 -0 -2.31002 -0.55183 0 0 -0.64834 -0.4939 0 -0.02537 0.28956 0 3.07927 -0.01741 0.31431 1.2797 -0.11943 0.70802 -2.34197
GLN_37 -8.43378 0.95767 6.94536 -0.29949 0.08654 0.24915 3.82228 -3.56452 -0.02428 -0.22365 -3.56679 -0.5125 0 0 -1.37951 -0.4939 0 0.12454 0.03524 0 2.6968 -0.08248 0 -0.18838 -0.16581 0.68585 -3.33165
GLN_38 -8.96516 0.81617 7.65397 -0.42882 0.14392 0.24574 4.06218 -3.86922 -0.00518 -0.06588 -4.86735 -0.26358 0 0 -2.13674 0 0 -0.01559 0.11946 0 4.5446 0.16124 0 -0.18838 -0.0089 0.72762 -2.33989
ILE_39 -7.08834 0.75412 4.28853 -0.68313 0.62436 0.15712 2.54947 -2.62487 -0.00363 -0.02972 -1.95721 0.24959 0 0 0 0 0 -0.06849 0.00344 0.59437 0 -0.46806 0 0.73287 0.10019 0.74134 -2.12806
ALA_40 -4.87499 0.20953 4.11244 -0.02156 0 0 2.19929 -2.49302 -0 -0 -1.9753 -0.34965 0 0 0 0 0 -0.05096 0 0 0 -0.24143 0 1.8394 -0.19372 0.45835 -1.38161
THR_41 -5.1174 0.20776 4.72542 -0.20619 0.14642 0.07602 2.68353 -2.45993 -0 -0 -2.89929 -0.10553 0 0 0 0 0 0.01559 0.00083 0.08451 0 -0.02305 2.28818 -1.0874 -0.16182 0.27184 -1.56051
LEU_42 -8.30225 1.19668 4.79905 -0.48708 0.18355 0.11504 2.8406 -2.99199 -0 -0 -2.08994 0.1908 0 0 0 0 0 0.05929 0.51445 0.3288 0 -0.27902 0 0.18072 -0.0287 0.68849 -3.08152
ALA_43 -5.84462 0.56746 4.51393 -0.02046 0 0 3.34035 -2.96082 -0 -0 -2.8128 -0.3664 0 0 0 0 0 0.03291 0 0 0 -0.26839 0 1.8394 -0.30234 0.72634 -1.55545
LYS_44 -4.12842 0.34078 4.97605 -0.29953 0.02559 0.12933 2.01907 -2.34942 -0 -0 -1.82909 0.0007 0 0 0 0 0 -0.03924 0.03165 1.76322 0 0.0106 0 -1.5107 -0.40154 0.5808 -0.68014
THR_45 -4.74787 0.45235 4.45817 -0.11965 0.03842 0.06612 2.43486 -2.2346 -0.00042 -0.00162 -1.12167 -1.0954 0 0 -0.34379 0 0 0.18564 0.17431 0.09696 0 -0.11265 2.48371 -1.0874 -0.43375 1.13567 0.2274
PHE_46 -9.14074 1.33 1.71958 -0.99601 0.17007 0.56902 2.61182 -2.40654 -0.02827 -0.25102 -1.26095 0.21687 0 0 0 0 0 -0.02962 0.00174 0 4.2023 0.06157 0 1.0402 -0.45456 0.96172 -1.68283
GLY_47 -3.76516 0.2357 3.53479 -5e-05 0 0 1.94555 -1.89405 -0 -0 -1.96077 -0.36956 0 0 0 0 0 -0.17768 0 0 0 -1.47837 0 0.83697 -0.42584 0.40571 -3.11276
VAL_48 -6.14501 0.7733 1.36328 -0.30001 0.24908 0.07402 1.34513 -1.98648 -0 -0 -1.23054 -0.31814 0 0 0 0 0 0.17287 0.00987 0.1201 0 -0.29162 0 1.9342 -0.27932 0.42772 -4.08155
GLU_49 -2.61248 0.12454 3.19382 -0.386 0.07393 0.64688 0.37812 -1.40894 -0.00888 -0.03176 -1.60561 -0.41722 0 0 0 0 0 0.04906 0.1076 0 3.24919 -0.05575 0 -2.7348 -0.16823 0.4081 -1.19844
VAL_50 -4.68235 0.65989 1.12643 -0.38661 0.34473 0.09531 0.51351 -1.39002 -0 -0 -0.34288 -0.06092 0 0 0 0 0 -0.05776 0.02569 0.91356 0 -0.77831 0 1.9342 -0.30652 0.39131 -2.00073
ASP_51 -3.71434 0.2783 4.21629 -0.10149 0.01507 0.27886 1.84893 -1.93913 -0.00888 -0.03176 -1.78716 -0.20352 0 0 -0.93197 0 0 0.12287 0.05777 0 1.85514 0.04282 0 -2.3716 -0.37395 0.44245 -2.3053
GLU_52 -4.17901 0.39748 5.51718 -0.24449 0.02181 0.30504 1.52764 -2.03039 -0.03649 -0.25882 -2.71144 -0.25322 0 0 0 -0.87029 0 -0.08724 0.07379 0 2.83881 -0.03569 0 -2.7348 -0.49551 0.57061 -2.68502
GLY_53 -3.93791 0.29068 2.38479 -5e-05 0 0 1.26268 -1.57457 -0.00014 -0.00049 -0.70188 -0.38389 0 0 -0.81893 0 0 -0.16783 0 0 0 -1.44764 0 0.83697 -0.87671 0.45274 -4.68217
GLN_54 -8.26447 0.79792 5.4653 -0.31574 0.02904 0.16729 2.40065 -3.19891 -0 -0 -2.0279 -0.12973 0 0 -0.93197 0 0 0.02451 0.0157 0 3.25554 0.23283 0 -0.18838 -0.56798 0.37028 -2.86602
TYR_55 -10.3615 1.04139 4.3593 -0.70461 0.04533 0.0336 3.75377 -3.11654 -0 -0 -2.33226 -0.30572 0 0 -0.95256 0 0 0.09376 0.44741 0 2.76233 -0.07744 0.00991 1.2797 -0.22676 0.63649 -3.61443
SER_56 -4.33517 0.35722 2.99017 -0.02443 0 0.02225 1.53716 -1.89915 -0 -0 -0.82696 -0.50007 0 0 0 0 0 -0.02859 0.00975 0.5835 0 0.29179 0.60779 -0.77834 -0.11319 0.49356 -1.61271
MET_57 -9.36263 0.78746 4.06791 -0.30764 0.0288 0.15665 1.78733 -2.41541 -0 -0 -0.70456 -0.47971 0 0 0 0 0 0.00611 0.15005 3.20394 0 -0.055 0 0.60916 0.01888 0.2672 -2.24147
ALA_58 -6.19044 0.52261 4.11348 -0.02348 0 0 2.81458 -2.77418 -0 -0 -2.22602 -0.36273 0 0 0 0 0 0.00769 0 0 0 -0.14808 0 1.8394 -0.30543 0.27564 -2.45695
ALA_59 -6.20591 0.51276 4.08147 -0.02089 0 0 2.66742 -2.95585 -0 -0 -2.05373 -0.36916 0 0 0 0 0 0.13262 0 0 0 -0.18381 0 1.8394 -0.38019 0.25988 -2.67599
SER_60 -5.72493 0.82233 4.87689 -0.02666 0 0.06138 2.84703 -2.80981 -2e-05 -0.00019 -1.61723 -0.63416 0 0 0 0 0 0.03076 0.02421 0.6739 0 0.33791 0.60027 -0.77834 -0.00858 0.28985 -1.03541
HIS_D_61 -6.49783 0.66211 5.88511 -0.7028 0.0114 0.74693 2.84143 -3.04473 -0.01159 -0.08973 -2.74366 -0.33695 0 0 0 0 0 0.03464 0.00871 0 1.59175 -0.15915 0 -0.45461 0.26918 0.30823 -1.68155
THR_62 -5.68864 0.38942 6.25871 -0.20119 0.1275 0.07242 3.12311 -3.02488 -0 -0 -3.06586 -0.08683 0 0 0 0 0 0.00901 0.00035 0.08287 0 0.02717 2.29194 -1.0874 0.14253 0.31617 -0.3136
ALA_63 -5.56109 0.74749 2.29839 -0.02253 0 0 2.29642 -2.35109 -0 -0 -1.04404 -0.39933 0 0 0 0 0 0.13492 0 0 0 -0.41152 0 1.8394 -0.28223 0.38744 -2.36777
TYR_64 -9.53647 1.48037 4.5677 -0.50549 0.01169 0.20603 2.92287 -3.25557 -0.02012 -0.15001 -2.72601 -0.20315 0 0 -0.42817 0 0 -0.02193 0.01112 0 2.55847 -0.05108 0.05263 1.2797 -0.14385 1.14543 -2.80583
LYS_65 -3.80021 0.13678 4.3364 -0.43802 0.06699 0.25421 1.72851 -1.86647 -0.0116 -0.08993 -1.15352 -0.13751 0 0 0 0 0 -0.05631 0.00706 2.17742 0 -0.05278 0 -1.5107 -0.07164 1.04309 0.56177
GLU_66 -4.25783 0.3061 4.89687 -0.46066 0.08617 0.93346 2.2981 -2.08203 -0 -0 -3.80111 -0.42252 0 0 -0.8396 0 0 -0.08267 0.03626 0 2.85462 -0.02704 0 -2.7348 -0.38616 0.36142 -3.32143
LEU_67 -7.577 1.20852 2.96179 -0.49533 0.18033 0.08967 2.74768 -2.26915 -0.02012 -0.15001 -0.63203 0.37617 0 0 0 0 0 0.01082 0.13457 0.30453 0 -0.08281 0 0.18072 -0.26636 0.70019 -2.59782
ASP_68 -5.86529 0.76014 7.12822 -0.22123 0.02696 0.6823 3.26871 -2.90178 -0.01538 -0.11384 -5.21991 -0.73525 0 0 -1.2802 0 0 -0.09921 0.14688 0 2.80739 -0.2372 0 -2.3716 -0.25491 1.18822 -3.30701
PRO_69 -3.4156 0.48955 3.29621 -0.08664 0.0002 0.05401 1.34595 -1.41395 -0 -0 -0.7801 0.68249 0 0 0 0 0 -0.03298 0.00348 0.51242 0 -0.24216 0 -2.4119 -0.39387 1.21856 -1.17433
GLU_70 -5.67749 0.35259 6.99299 -0.64389 0.24255 1.19049 3.441 -3.03838 -0 -0 -4.70193 -0.68717 0 0 -0.38308 -1.52686 0 0.03673 0.18663 0 3.55191 -0.17146 0 -2.7348 -0.26149 0.91842 -2.91322
ILE_71 -7.49198 0.76425 3.9369 -0.6505 0.46392 0.14242 2.31657 -2.48439 -0 -0 -1.89219 0.30245 0 0 -0.89713 0 0 -0.05431 0.01651 0.59536 0 -0.43346 0 0.73287 0.02917 0.80059 -3.80293
TYR_72 -7.38453 0.56886 5.7462 -1.07023 0.10038 0.47452 2.71717 -3.00887 -0 -0 -3.27722 -0.26039 0 0 0 -0.60552 0 0.00132 0.09212 0 1.89204 -0.26532 0.22154 1.2797 0.00699 0.82721 -1.94402
ARG_73 -6.3233 0.27055 8.42542 -1.16918 0.33353 0.83859 3.76484 -3.68531 -0.00651 -0.08431 -4.63823 0.12323 0 0 0 -1.90763 0 -0.01299 0.30929 2.36008 0 -0.08367 0 -1.2888 -0.11702 0.63533 -2.25611
LEU_74 -6.49671 0.37959 6.27797 -0.48335 0.20344 0.11441 2.21909 -3.05623 -0.00934 -0.05161 -1.74489 0.22441 0 0 0 0 0 0.073 0.10012 0.3067 0 -0.27904 0 0.18072 -0.26537 0.36144 -1.94567
LEU_75 -8.55236 1.68178 3.94027 -0.50611 0.28062 0.115 2.72765 -2.80275 -0 -0 -2.27292 0.26029 0 0 0 0 0 0.00706 0.00114 0.40462 0 -0.26126 0 0.18072 -0.31216 0.6397 -4.46872
GLU_76 -5.26163 0.60342 5.58627 -0.21833 0.02015 0.2784 2.81825 -2.63114 -0.0057 -0.08151 -2.93922 -0.54569 0 0 0 -0.60552 0 -0.03713 0.31793 0 3.17625 -0.34062 0 -2.7348 -0.50097 0.82793 -2.27365
GLU_77 -4.57064 0.29723 5.6237 -0.20605 0.01494 0.2718 2.6452 -2.42604 -0.01015 -0.05442 -2.73488 -0.54448 0 0 -0.75852 -0.38077 0 -0.1208 0.0111 0 3.28947 -0.30059 0 -2.7348 -0.68199 0.62846 -2.74224
GLY_78 -4.47427 0.73816 3.82015 -6e-05 0 0 2.26139 -2.08029 -0.01256 -0.0425 -3.38055 -0.36573 0 0 0 0 0 -0.09527 0 0 0 0.37161 0 0.83697 -0.28559 0.44044 -2.26811
VAL_79 -5.94734 0.58857 2.58328 -0.28273 0.19901 0.06124 1.72488 -2.00166 -0 -0 -0.76593 -0.22475 0 0 0 0 0 -0.0483 0.00426 0.21919 0 -0.6788 0 1.9342 -0.17391 0.29146 -2.51734
GLU_80 -4.95057 0.36033 4.90098 -0.19587 0.03054 0.28097 1.41623 -2.0299 -0.04982 -0.19912 -1.84159 -0.56549 0 0 0 -0.16629 0 0.07587 0.0137 0 2.99093 0.10256 0 -2.7348 -0.17035 0.18334 -2.54834
LEU_81 -4.84311 0.40274 1.9452 -0.51354 0.35331 0.1102 0.13828 -1.28513 -0 -0 -0.26691 0.2063 0 0 0 0 0 -0.0283 0.14954 2.41354 0 -0.36007 0 0.18072 -0.11995 0.20046 -1.31672
ASP_82 -4.75638 0.32312 8.09265 -0.24403 0.16075 0.8545 3.85507 -3.36454 -0.0155 -0.12976 -5.30387 -1.00331 0 0 -0.93913 0 0 -0.08922 0.08695 0 1.81049 -0.68859 0 -2.3716 -0.08453 0.33435 -3.47258
ALA_83 -1.3815 0.15426 1.70136 -0.02555 0.00082 0 0.34539 -0.82577 -0 -0 0.66699 -0.3818 0 0 0 0 0 -0.11044 0 0 0 -0.15456 0 1.8394 -0.29041 0.47032 2.0085
GLU_84 -3.13774 0.23603 4.2874 -0.21883 0.03471 0.33886 1.74956 -1.78732 -0.0351 -0.13104 -2.5967 -0.54462 0 0 -0.98153 0 0 -0.05836 0.03095 0 2.95136 0.02035 0 -2.7348 -0.56529 0.36752 -2.77461
GLY_85 -3.14893 0.41862 2.94658 -5e-05 0 0 1.11769 -1.49965 -0 -0 -1.11937 -0.3895 0 0 0 0 0 -0.17112 0 0 0 -1.35305 0 0.83697 -0.57839 0.35242 -2.58776
ARG_86 -7.83123 0.89495 8.23303 -0.60169 0.0895 0.38985 3.21437 -3.37765 -0.04575 -0.1826 -4.91228 0.04081 0 0 -1.12034 -0.89153 0 0.01018 0.08574 2.53006 0 0.02639 0 -1.2888 -0.05514 1.25177 -3.54036
PRO_87 -5.2862 0.76151 2.50297 -0.20965 0.0225 0.15406 1.49751 -1.28445 -0.0095 -0.11178 -1.93164 -0.04743 0 0 0 0 0 0.99942 0.00846 0.22707 0 -0.42145 0 -2.4119 0.39344 1.46433 -3.68274
ILE_88 -7.09681 0.70758 1.78896 -0.51086 0.19823 0.14782 0.88604 -1.81933 -0.0266 -0.10507 -0.24037 -0.02616 0 0 0 0 0 0.17305 0.09126 3.31023 0 -0.73788 0 0.73287 -0.10757 1.08618 -1.54843
VAL_89 -4.80847 0.85269 0.75052 -0.37257 0.35159 0.09152 0.76618 -1.17862 -0 -0 -1.36652 -0.0468 0 0 -0.42817 0 0 -0.06492 0.0164 0.86846 0 -0.77297 0 1.9342 -0.16755 1.65322 -1.92182
PRO_90 -7.49919 2.0505 2.29651 -0.21231 0.04427 0.15648 0.95581 -1.35185 -0 -0 -0.93805 -0.06432 0 0 0 0 0 -6e-05 0.0198 0.38606 0 -0.8413 0 -2.4119 -0.17345 1.46447 -6.11851
ILE_91 -7.59466 1.07214 0.7733 -0.58377 0.47199 0.14084 1.52268 -1.89993 -0.01129 -0.03746 -1.14187 -0.08045 0 0 0 0 0 -0.07568 0.0311 1.69245 0 -0.74407 0 0.73287 -0.37756 0.67677 -5.43261
VAL_92 -7.12725 2.1157 -0.57824 -0.30542 0.36 0.07548 1.0599 -1.37304 -0 -0 0.54094 -0.40716 0 0 0 0 0 0.06958 0.22812 0.17312 0 -0.66552 0 1.9342 -0.33727 0.82179 -3.41508
ILE_93 -9.09524 1.1031 1.64453 -0.60338 0.97725 0.21521 1.75576 -2.16309 -0.01129 -0.03746 0.43407 -0.76328 0 0 0 0 0 0.21279 0.01205 3.46347 0 -0.60799 0 0.73287 -0.23452 1.17525 -1.7899
GLY_94 -5.22222 0.80865 4.43507 -0.00041 0 0 2.68633 -2.50002 -0 -0 -2.63193 -0.16314 0 0 0 0 0 -0.09769 0 0 0 -0.68461 0 0.83697 -0.11225 0.84899 -1.79626
LYS_95 -5.20904 0.22487 7.20557 -0.30001 0.02925 0.13402 2.98622 -3.10878 -0.01873 -0.11667 -4.25088 -0.06034 0 0 0 0 0 -0.03278 0.0071 1.74067 0 -0.02679 0 -1.5107 -0.26797 0.44016 -2.13482
GLU_96 -4.01142 0.32363 3.70576 -0.62718 0.15333 1.15947 1.65709 -1.92181 -0 -0 -0.89485 -0.67963 0 0 0 0 0 -0.04942 0.0371 0 3.43266 -0.31449 0 -2.7348 -0.47897 0.3156 -0.92794
MET_97 -10.3488 1.3996 5.11063 -0.19016 0.01449 0.0636 3.43649 -3.05226 -0 -0 -0.6935 -0.29553 0 0 0 0 0 0.05881 0.05063 2.23067 0 0.09396 0 0.60916 -0.12456 0.62203 -1.0147
ALA_98 -6.21436 0.2389 4.68307 -0.02097 0 0 3.16746 -3.04296 -0 -0 -3.3218 -0.39689 0 0 0 0 0 0.03577 0 0 0 -0.27885 0 1.8394 -0.13592 0.67847 -2.76869
ALA_99 -3.24615 0.26102 3.484 -0.02089 0 0 1.72595 -2.02396 -0 -0 -0.71014 -0.33511 0 0 0 0 0 0.07054 0 0 0 -0.12453 0 1.8394 -0.35423 0.32122 0.88711
LYS_100 -3.99683 0.13774 5.23757 -0.41374 0.08645 0.23274 2.68539 -2.22686 -0 -0 -2.85006 -0.13224 0 0 -0.8396 0 0 -0.02287 0.13416 1.94747 0 0.04642 0 -1.5107 -0.1965 0.35763 -1.32383
LEU_101 -6.54775 0.83923 2.19683 -0.51966 0.22944 0.14074 1.31699 -1.89212 -0 -0 -0.81149 0.20673 0 0 0 0 0 -0.04652 0.10913 0.2311 0 -0.23718 0 0.18072 -0.24993 0.56762 -4.28611
GLY_102 -1.97301 0.07384 2.7057 -5e-05 0 0 1.26779 -1.31636 -0 -0 -0.98994 -0.38615 0 0 0 0 0 -0.17899 0 0 0 -1.36686 0 0.83697 -0.24519 0.41617 -1.15609
LEU_103 -7.01856 1.08689 1.66256 -0.48732 0.25536 0.08714 1.48702 -1.91008 -0 -0 -0.87189 0.30849 0 0 0 0 0 0.15428 0.0701 0.3755 0 -0.26129 0 0.18072 -0.31802 0.3469 -4.85222
LYS_104 -2.93445 0.20686 3.3899 -0.32355 0.04305 0.16209 0.80809 -1.30708 -0 -0 -1.78131 -0.0094 0 0 0 0 0 -0.02725 0.0847 1.74547 0 -0.04535 0 -1.5107 -0.49841 0.58649 -1.41085
GLU_105 -2.67646 0.2531 2.91488 -0.1882 0.02503 0.27347 1.05357 -1.35026 -0.02828 -0.25103 0.7119 -0.59126 0 0 0 0 0 0.00417 0.01016 0 3.1883 -0.03137 0 -2.7348 -0.27543 0.36773 0.67522
GLY_106 -2.79567 0.10695 2.61116 -6e-05 0 0 0.97176 -1.35171 -0 -0 0.2327 -0.3657 0 0 0 0 0 -0.12246 0 0 0 0.32742 0 0.83697 -0.02927 0.23546 0.65756
ASP_107 -5.90989 0.50597 5.83043 -0.09736 0.02 0.27491 2.45865 -2.64289 -0.03226 -0.18635 -3.47125 -0.3108 0 0 -0.80622 -0.31271 0 0.78687 0.00902 0 2.73493 0.08519 0 -2.3716 -0.19268 0.58687 -3.04118
ILE_108 -10.2608 1.81032 2.87173 -0.47819 0.51324 0.09674 3.61548 -2.91357 -0.00649 -0.01921 -2.65202 0.12319 0 0 0 0 0 -0.07483 0.21638 0.37095 0 -0.75563 0 0.73287 -0.36963 1.14468 -6.03475
ALA_109 -5.18084 0.73626 0.99075 -0.02893 0.00503 0 1.78399 -1.61264 -0.02213 -0.08491 -1.40404 -0.4007 0 0 0 0 0 -0.01392 0 0 0 0.57192 0 1.8394 0.24368 0.95582 -1.62126
PHE_110 -10.7577 2.00739 1.9302 -0.66382 0.18373 0.37114 1.9292 -2.55071 -0.00649 -0.01921 -2.55856 0.00787 0 0 0 0 0 0.34113 0.00626 0 2.15564 -0.37805 0 1.0402 0.88553 1.91339 -4.16285
THR_111 -6.77506 1.36049 3.73749 -0.185 0.20464 0.07646 1.66283 -2.29933 -0.00848 -0.05784 -0.27281 0.02704 0 0 0 0 0 0.02983 0.02128 0.0636 0 0.13228 2.24419 -1.0874 0.50039 2.04673 1.42133
PHE_112 -9.47002 1.14378 3.51874 -0.49356 0.01587 0.19742 1.73377 -2.58405 -0 -0 -0.65626 0.09092 0 0 0 0 0 0.11403 0.05595 0 2.02008 -0.32314 0 1.0402 -0.091 1.17675 -2.51052
ARG_113 -5.41021 0.41717 5.20882 -1.01091 0.12467 0.8312 2.10243 -2.14551 -0.0148 -0.11442 -1.63502 0.21706 0 0 0 -0.16629 0 0.09788 0.1485 2.91099 0 -0.21541 0 -1.2888 0.21836 1.42562 1.70133
ASN_114 -7.69904 0.91732 7.69436 -0.32702 0.16875 0.59587 3.86149 -3.52944 -1e-05 -0.00027 -3.36605 -0.80923 0 0 -1.38567 0 0 -0.07918 0.01815 0 1.92165 -0.53226 0 -0.93687 0.25763 1.62931 -1.60052
PRO_115 -4.32936 0.64289 2.79503 -0.0882 0.00013 0.05513 1.46166 -1.42643 -0 -0 -0.61964 0.70351 0 0 0 0 0 -0.15009 0.01108 0.55992 0 -0.41686 0 -2.4119 -0.34708 1.23223 -2.32797
VAL_116 -3.08491 0.42322 2.53237 -0.3184 0.25341 0.07375 1.39 -1.30728 -0 -0 -0.18862 -0.24152 0 0 -0.62715 0 0 -0.06214 8e-05 0.22815 0 -0.11098 0 1.9342 -0.35875 0.40492 0.94037
MET_117 -5.69061 0.38616 4.07367 -0.34906 0.10349 0.08342 1.51464 -1.98694 -0.03041 -0.10161 -0.92856 -0.34854 0 0 -0.74731 0 0 0.029 0.16363 1.19735 0 0.15345 0 0.60916 -0.38354 0.43639 -1.81622
GLY_118 -3.14714 0.40204 3.09828 -6e-05 0 0 1.53626 -1.65199 -0.00233 -0.02361 -0.51527 -0.40442 0 0 0 0 0 -0.14929 0 0 0 -1.42078 0 0.83697 -0.55607 0.4448 -1.5526
HIS_119 -10.3795 0.99896 7.30535 -0.40534 0.13423 0.48682 2.24501 -3.8473 -0.02442 -0.07641 -1.17774 -0.10246 0 0 0 -0.8303 0 0.02196 0.2191 0 1.62093 -0.48124 0 -0.45461 -0.38399 0.79101 -4.33997
GLY_120 -3.8046 0.31213 4.37306 -0.0003 0 0 1.65806 -2.14644 -0 -0 -1.36586 -0.24854 0 0 0 0 0 -0.03935 0 0 0 0.47347 0 0.83697 -0.06446 0.88996 0.8741
GLY_121 -1.89506 0.28261 2.41652 -4e-05 0 0 0.92925 -1.18066 -0.01415 -0.10833 -0.11438 -0.39352 0 0 0 0 0 -0.16641 0 0 0 0.36586 0 0.83697 0.20357 0.4859 1.64813
ALA_122 -1.53983 0.14353 1.4916 -0.02564 0.00073 0 0.37549 -0.84232 -0.01248 -0.11904 0.2923 -0.39981 0 0 0 0 0 -0.02975 0 0 0 -0.11427 0 1.8394 -0.14393 0.30474 1.22072
LEU_123 -6.62201 0.93114 5.13705 -0.53995 0.26165 0.17215 3.10963 -2.88656 -0.01594 -0.11523 -2.80561 0.0695 0 0 0 0 0 -0.05439 0.03353 0.18051 0 -0.01587 0 0.18072 -0.44602 0.50276 -2.92295
LEU_124 -7.58532 0.81249 4.33676 -0.69323 0.26709 0.27056 2.27004 -2.73132 -0 -0 -1.55005 0.12831 0 0 0 0 0 -0.04339 0.00223 0.56948 0 -0.08627 0 0.18072 0.19402 0.6771 -2.98077
GLN_125 -5.57414 0.40144 4.36857 -0.67 0.37992 1.13411 1.70624 -2.39764 -0.02965 -0.27106 -0.59937 -2.22161 0 0 0 0 0 0.13756 0.06398 0 4.37182 -0.10246 0 -0.18838 0.23192 0.4592 1.20045
ALA_126 -5.5753 0.537 3.84437 -0.02172 0 0 2.67306 -2.70693 -0.01717 -0.15202 -1.54989 -0.35739 0 0 0 0 0 -0.02972 0 0 0 -0.26778 0 1.8394 -0.34099 0.28536 -1.83971
ARG_127 -13.8227 1.79521 12.4489 -0.663 0.16546 0.3907 5.61349 -6.09049 -0.00461 -0.02692 -4.81453 0.45663 0 0 0 -0.8303 0 0.05809 0.61756 2.40207 0 -0.10558 0 -1.2888 -0.47659 0.53051 -3.64483
VAL_128 -8.07366 0.86895 3.57742 -0.30853 0.196 0.06978 2.8764 -2.93731 -0.01361 -0.09162 -2.01924 -0.10318 0 0 0 0 0 0.01627 0.00403 0.04529 0 -0.26416 0 1.9342 -0.23504 0.63833 -3.81968
ALA_129 -6.14187 0.90252 3.98568 -0.02193 0 0 2.13618 -2.95909 -0 -0 -1.75744 -0.34601 0 0 0 0 0 -0.02583 0 0 0 -0.07056 0 1.8394 -0.04713 0.53398 -1.97211
ALA_130 -4.76971 0.24629 4.62661 -0.02334 0 0 2.50392 -2.61976 -0.00863 -0.09532 -2.44403 -0.35566 0 0 0 0 0 0.03583 0 0 0 -0.28135 0 1.8394 -0.31079 0.49311 -1.16343
ILE_131 -8.47988 1.17206 3.41972 -0.55631 0.33778 0.13822 2.64283 -2.72811 -0 -0 -2.19924 0.31181 0 0 0 0 0 0.04917 0.61388 1.75127 0 -0.26584 0 0.73287 -0.27618 0.48844 -2.84752
ARG_132 -8.82897 0.69081 8.43861 -0.63253 0.13291 0.35387 4.73224 -4.1295 -0.00926 -0.09676 -3.79833 0.20943 0 0 -1.27306 -1.07946 0 0.00167 0.2993 3.52515 0 -0.12884 0 -1.2888 -0.24734 1.18849 -1.94035
ASP_133 -5.35302 0.42531 7.20248 -0.20074 8e-05 0.65412 3.2372 -3.26708 -0.02313 -0.21549 -4.54482 -0.17858 0 0 -0.65075 0 0 0.01039 0.08074 0 3.15314 0.29911 0 -2.3716 -0.23383 1.08177 -0.89469
ARG_134 -5.6099 0.25474 6.45462 -0.49321 0.06657 0.24609 3.06573 -3.15359 -0.00599 -0.02519 -2.70479 0.33093 0 0 -0.74731 0 0 0.08586 0.11478 1.90462 0 -0.09685 0 -1.2888 -0.12817 0.51698 -1.21289
LEU_135 -7.69492 1.07987 4.58954 -0.6568 0.36802 0.25884 3.20864 -3.0355 -0.00829 -0.05469 -2.42856 -0.11642 0 0 0 0 0 -0.0156 0.21392 1.36798 0 -0.20928 0 0.18072 -0.14872 0.74126 -2.35999
ASN_136 -5.26784 0.32167 5.50518 -0.17994 0.02815 0.26334 2.77599 -2.90421 -0.01762 -0.08322 -2.34498 -0.34652 0 0 0 0 0 -0.01123 0.004 0 1.43088 0.39601 0 -0.93687 0.04089 0.57938 -0.74692
ALA_137 -4.38275 0.30986 4.11974 -0.02051 0 0 2.36148 -2.42595 -0 -0 -2.55059 -0.35417 0 0 0 0 0 -0.01568 0 0 0 -0.15998 0 1.8394 -0.06813 0.3017 -1.04558
VAL_138 -5.82069 0.45513 3.90951 -0.32081 0.27633 0.07454 2.19031 -2.58413 -0 -0 -1.04812 -0.26267 0 0 0 0 0 -0.0658 0.00405 0.13419 0 -0.33751 0 1.9342 -0.16412 0.35062 -1.27497
VAL_139 -5.82773 0.32084 2.96885 -0.31956 0.22722 0.0736 1.36271 -2.22975 -0 -0 -1.3697 -0.25597 0 0 0 0 0 -0.0697 0.01138 0.122 0 -0.31168 0 1.9342 -0.10977 0.36497 -3.10809
VAL_140 -3.17471 0.12301 3.0287 -0.30649 0.2121 0.06876 1.35822 -1.64226 -0.0127 -0.07224 -1.49301 -0.13889 0 0 0 0 0 -0.00685 0.00219 0.09469 0 -0.4255 0 1.9342 -0.02 0.32969 -0.14109
ASN_141 -5.83726 0.35816 5.94596 -0.31846 0.12317 0.56042 3.55927 -3.02276 -0.02078 -0.10046 -2.96686 -0.75698 0 0 -0.52756 0 0 -0.04066 0.02425 0 1.76687 -0.57833 0 -0.93687 -0.05003 0.35965 -2.45925
GLN_142 -4.65502 0.46145 5.00149 -0.72429 0.17223 0.7786 2.38768 -2.54748 -0.00442 -0.01755 -2.00104 -0.33696 0 0 0 0 0 -0.09426 0.04758 0 2.89517 -0.19716 0 -0.18838 -0.32257 0.4467 1.10179
GLU_143 -4.17797 0.29611 5.14367 -0.48403 0.09926 0.98697 1.96208 -2.24347 -0 -0 -2.7583 -0.49271 0 0 -0.52756 -0.7811 0 -0.01017 0.08273 0 3.4455 -0.34703 0 -2.7348 -0.58827 0.38429 -2.74479
TYR_144 -6.73597 0.73236 4.52697 -0.57441 0.24643 0.28818 2.62386 -2.71416 -0.02692 -0.12951 -2.62187 -0.35267 0 0 0 0 0 -0.03438 0.20846 0 3.22594 -0.01894 0.00016 1.2797 -0.26502 0.42754 0.08573
ALA_145 -4.75898 0.4315 4.42381 -0.0211 0 0 3.23343 -2.73699 -0.01318 -0.06882 -2.81749 -0.35513 0 0 0 0 0 -0.03099 0 0 0 -0.35129 0 1.8394 -0.16848 0.55116 -0.84316
LYS_146 -4.29504 0.41789 5.6805 -0.31033 0.02429 0.15221 2.45326 -2.42515 -0 -0 -3.41981 -0.05752 0 0 0 -0.7811 0 -0.13183 0.14363 1.80883 0 -0.02827 0 -1.5107 -0.4868 0.48325 -2.28268
SER_147 -2.48324 0.27683 3.33673 -0.03619 2e-05 0.04525 1.65916 -1.58913 -0.00251 -0.04479 -1.9296 -0.49091 0 0 0 0 0 0.02669 0.00238 0.20047 0 -0.02395 1.74746 -0.77834 -0.566 0.41826 -0.23142
THR_148 -4.40837 0.41634 3.79308 -0.11065 0.06114 0.06307 1.7985 -1.94801 -0.03662 -0.18132 -0.11023 -1.30292 0 0 -0.75317 0 0 -0.00166 0.0337 0.31823 0 -0.57337 2.28147 -1.0874 -0.15603 0.30594 -1.59827
GLY_149 -1.6936 0.03432 2.09271 -5e-05 0 0 1.02626 -1.05517 -0 -0 -0.74234 -0.39578 0 0 0 0 0 -0.16359 0 0 0 -1.40146 0 0.83697 -0.35773 0.19634 -1.62311
VAL_150 -5.81038 0.68048 1.3577 -0.28015 0.20022 0.05903 0.81119 -1.51004 -0.01318 -0.06882 0.07099 0.01512 0 0 -0.75317 0 0 -0.03352 0 0.09589 0 -0.47388 0 1.9342 -0.81167 0.26764 -4.26234
ASP_151 -4.08964 0.10657 5.20758 -0.19813 0.0677 0.62304 2.98732 -2.29159 -0.03749 -0.25429 -4.06237 -1.46051 0 0 -0.65536 0 0 0.00551 0.0033 0 2.10555 -0.68423 0 -2.3716 -0.43879 0.63446 -4.80298
PHE_152 -8.7518 1.00257 2.47964 -0.55381 0.04407 0.28425 1.91337 -2.48694 -0.00623 -0.08301 -1.95817 -0.04053 0 0 0 0 0 0.52214 0.02371 0 1.96981 -0.15871 0 1.0402 -0.20698 0.88604 -4.08039
ASP_153 -3.31394 0.25816 4.36832 -0.25488 0.08686 0.85359 1.89399 -1.96658 -0.00623 -0.08301 -2.5771 -0.99387 0 0 -0.65536 0 0 0.14579 0.06478 0 1.96861 -0.85908 0 -2.3716 -0.00744 0.67048 -2.77851
GLY_154 -1.50631 0.0548 2.48609 -6e-05 0 0 0.95738 -1.14281 -0.01711 -0.18374 -0.02962 -0.32212 0 0 0 0 0 -0.16631 0 0 0 -1.53916 0 0.83697 0.03722 0.45354 -0.08125
ASP_155 -5.67978 0.18628 6.51587 -0.11602 0.01092 0.34691 2.28107 -2.93289 -0.01876 -0.13763 -2.05278 -0.21992 0 0 0 0 0 -0.03588 0.07498 0 1.99102 0.08336 0 -2.3716 -0.23821 0.50464 -1.80841
THR_156 -5.54126 0.536 4.20612 -0.17082 0.07778 0.06539 2.28835 -2.34208 -0.0079 -0.08473 -3.90934 0.10892 0 0 -0.80622 -0.31271 0 -0.05259 0.19025 0.05958 0 0.03248 2.27725 -1.0874 -0.2421 0.68928 -4.02578
LEU_157 -8.84168 1.58487 2.26834 -0.53931 0.27931 0.13472 2.1639 -2.2246 -0.00714 -0.02153 -1.84673 0.11648 0 0 -2.00741 0 0 -0.0582 0.57011 1.06216 0 -0.33838 0 0.18072 0.02956 0.81901 -6.67581
VAL_158 -7.64813 0.65433 2.16112 -0.27556 0.14691 0.05918 2.24405 -2.32251 -0.00091 -0.00242 -2.47233 -0.37838 0 0 0 0 0 0.00136 0.01278 0.17354 0 -0.61614 0 1.9342 -0.11578 0.58917 -5.8555
VAL_159 -7.99212 1.35847 1.29659 -0.29483 0.25849 0.06317 1.3362 -2.02526 -0.00714 -0.02153 -0.49561 0.11523 0 0 0 0 0 -0.08597 0.00034 0.07527 0 -0.44812 0 1.9342 -0.42901 0.42541 -4.93622
LEU_160 -9.81511 1.81752 4.75158 -0.50353 0.28791 0.10958 2.53245 -3.23015 -0 -0 -2.36456 0.13994 0 0 0 0 0 0.53678 0.3678 0.71078 0 -0.23497 0 0.18072 -0.28619 1.23027 -3.76918
PRO_161 -4.19499 0.73689 2.37404 -0.1389 5e-05 0.10152 1.16444 -1.10686 -0.00848 -0.05784 -0.47251 0.22008 0 0 0 0 0 -0.04025 0.01814 0.27834 0 -1.16233 0 -2.4119 -0.21273 1.30284 -3.61045
LYS_162 -3.13134 0.25567 2.25285 -0.54232 0.3244 0.42019 0.31391 -1.06723 -0.00064 -0.00582 0.13969 -0.31882 0 0 0 0 0 -0.11438 0.04803 3.8609 0 -0.01003 0 -1.5107 -0.40136 0.44913 0.96214
GLY_163 -4.09241 0.09106 2.9758 -0.00026 0 0 2.01027 -1.67569 -0 -0 -1.01608 -0.16532 0 0 -0.59991 0 0 -0.08137 0 0 0 -1.21877 0 0.83697 -0.03767 0.19118 -2.78219
LEU_164 -8.06446 1.40257 4.46571 -0.50221 0.17323 0.10585 2.19273 -2.63708 -0.0095 -0.11178 -1.52225 0.29148 0 0 -2.13674 0 0 -0.00081 0.21348 0.75541 0 -0.23686 0 0.18072 -0.02703 1.24628 -4.22125
PRO_165 -5.94781 1.11123 3.48652 -0.1293 0.00198 0.09289 1.02533 -1.50872 -0.01024 -0.03523 -0.91805 0.23411 0 0 0 0 0 -0.09706 0.00109 0.121 0 -0.99558 0 -2.4119 -0.53775 1.44015 -5.07732
VAL_166 -5.88194 0.38012 2.38742 -0.27172 0.19092 0.05488 1.85917 -1.7132 -0 -0 -1.56261 -0.16898 0 0 0 0 0 0.07829 0.03161 0.33226 0 -0.73562 0 1.9342 -0.55134 0.3799 -3.25664
ASP_167 -5.43568 0.68167 6.40182 -0.24692 0.11248 0.82608 3.33926 -2.61822 -0.01324 -0.08245 -4.67987 -1.08233 0 0 -0.63272 -0.89153 0 -0.0307 0.06996 0 2.0788 -0.50283 0 -2.3716 -0.1888 0.8971 -4.36972
PRO_168 -4.41706 1.05718 3.2114 -0.07624 0 0.04667 2.24986 -1.56644 -0 -0 -1.33716 0.60587 0 0 0 0 0 -0.18765 0.01224 0.40733 0 -0.62838 0 -2.4119 -0.10239 1.03409 -2.10258
HIS_D_169 -5.2671 0.59905 6.1234 -0.83136 0.04442 1.0075 3.3045 -2.816 -0.01765 -0.11167 -4.36101 -0.292 0 0 -0.63272 -0.60509 0 -0.11237 0.02835 0 2.45699 0.12912 0 -0.45461 -0.22492 0.43482 -1.59835
ARG_170 -7.07067 0.79761 6.29621 -0.62732 0.11412 0.35461 3.21506 -2.87618 -0 -0 -2.41675 0.15159 0 0 0 -0.75742 0 -0.05448 0.05656 2.49265 0 -0.16812 0 -1.2888 -0.38928 0.47577 -1.69484
LEU_171 -8.80833 1.03951 4.9899 -0.66753 0.26554 0.20328 2.61495 -2.98215 -0 -0 -1.70761 -0.00596 0 0 0 0 0 0.10153 0.40551 1.36756 0 -0.28896 0 0.18072 -0.39356 0.74995 -2.93567
GLU_172 -5.58701 0.26378 6.58261 -0.20294 0.02797 0.2762 3.15318 -3.00737 -0.01765 -0.11167 -3.58519 -0.5761 0 0 0 -0.60509 0 0.12199 0.0095 0 3.0294 -0.2414 0 -2.7348 -0.40327 0.61082 -2.99704
VAL_173 -5.91215 0.47695 5.15878 -0.31556 0.23192 0.07281 2.74291 -2.83942 -0 -0 -2.28444 -0.16511 0 0 0 0 0 -0.0677 0.01049 0.05617 0 -0.35517 0 1.9342 -0.292 0.38378 -1.16354
PHE_174 -10 0.95383 4.51527 -0.56506 0.05863 0.23769 3.02737 -2.90867 -0 -0 -1.80581 -0.07752 0 0 0 0 0 -0.03123 0.01002 0 3.13971 -0.18097 0 1.0402 -0.09572 0.41586 -2.26643
GLN_175 -7.91487 0.39066 6.73808 -0.54968 0.03224 0.59017 3.88219 -3.5115 -0 -0 -4.55551 -0.04322 0 0 -1.77149 0 0 0.10339 0.03328 0 4.27359 -0.24363 0 -0.18838 -0.26396 0.64176 -2.35688
THR_176 -5.08349 0.3455 5.645 -0.20446 0.13441 0.0737 3.03694 -2.83188 -0 -0 -2.89 -0.09446 0 0 0 0 0 0.00905 0 0.07395 0 -0.02138 2.29243 -1.0874 -0.12843 0.53951 -0.19102
LEU_177 -5.90693 0.27014 4.95462 -0.47451 0.17765 0.10531 2.59333 -2.66018 -0 -0 -2.31475 0.22169 0 0 0 0 0 0.04967 0.03355 0.36727 0 -0.26619 0 0.18072 -0.09736 0.25292 -2.51305
MET_178 -13.0704 1.89194 8.02908 -0.34795 0.10149 0.06141 4.25174 -4.46153 -0.02622 -0.12635 -2.62216 -0.08573 0 0 0 0 0 0.06846 1.23367 1.09131 0 0.02664 0 0.60916 -0.15464 0.81007 -2.72005
ALA_179 -5.30201 0.60031 4.43231 -0.02038 0 0 2.90796 -2.8827 -0 -0 -2.31147 -0.34668 0 0 0 0 0 -0.03465 0 0 0 -0.18947 0 1.8394 -0.12719 0.94932 -0.48526
HIS_180 -3.41819 0.24321 3.40309 -0.38963 0.01049 0.45218 1.53198 -1.82781 -0 -0 -0.89494 -0.36543 0 0 0 0 0 -0.02088 0.00218 0 2.21649 0.00865 0 -0.45461 -0.24956 0.45398 0.70121
ALA_181 -3.41996 0.18594 2.96883 -0.02747 0.00417 0 2.14903 -1.93601 -0.02257 -0.16044 -1.33568 -0.4218 0 0 0 0 0 -0.06562 0 0 0 -0.02506 0 1.8394 -0.41278 0.35709 -0.32294
GLY_182 -2.94799 0.30826 3.73266 -9e-05 0 0 2.11834 -1.95939 -0.03559 -0.14278 -1.50481 -0.29404 0 0 0 0 0 -0.15441 0 0 0 -1.53192 0 0.83697 0.18469 0.49826 -0.89185
LEU_183 -8.36475 1.35487 4.70001 -0.71788 0.2652 0.32304 3.06568 -3.23111 -0 -0 -2.03354 0.02804 0 0 0 0 0 -0.08494 0.11568 1.37901 0 -0.22701 0 0.18072 0.31557 0.67717 -2.25424
ALA_184 -2.31085 0.31268 2.05397 -0.02479 8e-05 0 1.29218 -1.34624 -0.06181 -0.26913 -0.05753 -0.40078 0 0 0 0 0 -0.11916 0 0 0 -0.21979 0 1.8394 -0.47038 0.49835 0.71618
GLY_185 -1.23647 0.30042 1.71196 -6e-05 0 0 0.91552 -0.86313 -0 -0 -1.2457 -0.38067 0 0 0 0 0 -0.12163 0 0 0 0.3217 0 0.83697 -0.33462 0.19258 0.09688
GLY_186 -2.50079 0.18784 3.16983 -0.00052 0 0 1.52422 -1.62287 -0 -0 -0.24006 -0.19495 0 0 0 0 0 -0.11953 0 0 0 -1.53553 0 0.83697 0.27615 0.11457 -0.10466
ARG_187 -5.30281 0.46793 4.31291 -0.72091 0.10883 0.4794 0.97322 -1.76179 -0.01714 -0.14078 -0.58312 0.3978 0 0 -0.55047 0 0 -0.06179 0.06222 1.93638 0 -0.13331 0 -1.2888 0.03418 0.26541 -1.52266
LYS_188 -3.03968 0.19648 4.33588 -0.51047 0.16469 0.28317 1.22004 -1.60885 -0 -0 -1.84403 0.17498 0 0 0 -0.87029 0 -0.00379 0.02156 2.2373 0 0.01454 0 -1.5107 -0.38535 0.4226 -0.70191
GLY_189 -1.32113 0.07378 2.31918 -0.00035 0 0 1.06824 -1.0337 -0.0215 -0.14547 -0.85274 -0.18525 0 0 0 0 0 -0.09967 0 0 0 -1.52535 0 0.83697 0.07273 0.25462 -0.55965
GLY_190 -0.70248 0.10363 1.08712 -0.00025 0 0 0.34417 -0.5188 -0.02257 -0.16044 0.74196 -0.23502 0 0 0 0 0 -0.074 0 0 0 0.57741 0 0.83697 0.22213 0.10098 2.3008
GLY_191 -2.47552 0.23985 2.73012 -7e-05 0 0 1.17601 -1.52103 -0.04616 -0.29111 0.18554 -0.38662 0 0 0 0 0 -0.1583 0 0 0 -1.51526 0 0.83697 -0.37523 0.2423 -1.35852
SER_192 -5.84934 0.41937 4.84944 -0.03121 1e-05 0.05491 2.51513 -2.50801 -0.00014 -0.00049 -2.33821 -0.96187 0 0 -0.55047 0 0 0.09212 0.15937 0.18955 0 -0.23852 0.65532 -0.77834 -0.74328 0.36637 -4.6983
VAL_193 -4.43521 0.67801 1.92166 -0.36579 0.27973 0.0892 0.66075 -1.37892 -0.02787 -0.17858 0.1934 -0.38443 0 0 0 0 0 -0.05445 0.01234 0.92273 0 -0.52824 0 1.9342 -0.42929 0.37048 -0.72026
GLU_194 -4.22852 0.55884 3.39725 -0.37357 0.07081 0.60803 1.06432 -1.40167 -0.02144 -0.16087 -0.37096 -0.49683 0 0 0 0 0 0.25443 0.24568 0 3.2703 -0.05581 0 -2.7348 -0.20953 0.84821 0.26385
PRO_195 -1.96266 0.37673 1.72233 -0.12797 0.00093 0.09445 0.42796 -0.63981 -0.00101 -0.02092 -0.78829 0.23371 0 0 0 0 0 -0.01958 0.0257 0.21295 0 -1.1103 0 -2.4119 -0.51819 0.83858 -3.66727
SER_196 -2.17525 0.46308 1.69243 -0.02737 0.00011 0.02306 0.45058 -0.77647 -0 -0 0.00764 -0.16468 0 0 0 0 0 0.1468 0.00168 0.43501 0 0.08111 0.60088 -0.77834 -0.7273 0.94952 0.2025
PRO:CtermProteinFull_197 -3.20553 0.6019 1.84126 -0.13234 0.00247 0.13575 0.83368 -0.66756 -0.01423 -0.08143 -0.99181 -0.22042 0 0 -0.64834 0 0 0 0.08523 0.17663 0 0 0 -2.4119 -0.33026 1.12356 -3.90335
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550433 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 109.032
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.454773
REMARK    SCORE          fa_sol:         632.767
REMARK    SCORE          fa_dun:         207.908
REMARK    SCORE     hbond_lr_bb:         -27.204
REMARK    SCORE     rama_prepro:         -25.739
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.440
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          65.204
REMARK    SCORE fa_intra_sol_xover4:          34.037
REMARK    SCORE     hbond_bb_sc:         -32.638
REMARK    SCORE          fa_atr:       -1064.133
REMARK    SCORE     cart_bonded:         116.716
REMARK    SCORE          fa_rep:         114.408
REMARK    SCORE    fa_intra_rep:           1.813
REMARK    SCORE           omega:           0.196
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -491.281
REMARK    SCORE        hbond_sc:         -16.046
REMARK    SCORE         fa_elec:        -312.031
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -96.350
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -491.281
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -58.750
ATOM      1  N   ASN A   1      -0.136  -0.261   0.391  1.00 15.360          N  
ATOM      2  CA  ASN A   1       1.320  -0.180   0.425  1.00 14.950          C  
ATOM      3  C   ASN A   1       1.797   1.260   0.494  1.00 14.920          C  
ATOM      4  O   ASN A   1       1.757   1.988  -0.496  1.00 14.590          O  
ATOM      5  CB  ASN A   1       1.926  -0.873  -0.775  1.00 21.090          C  
ATOM      6  CG  ASN A   1       3.454  -0.878  -0.794  1.00 21.090          C  
ATOM      7  OD1 ASN A   1       4.158  -0.257   0.048  1.00 21.090          O  
ATOM      8  ND2 ASN A   1       3.956  -1.591  -1.771  1.00 21.090          N  
ATOM      9 1H   ASN A   1      -0.417  -1.213   0.209  1.00 18.430          H  
ATOM     10 2H   ASN A   1      -0.515   0.042   1.277  1.00 18.430          H  
ATOM     11 3H   ASN A   1      -0.483   0.338  -0.345  1.00 18.430          H  
ATOM     12  HA  ASN A   1       1.673  -0.679   1.329  1.00 17.940          H  
ATOM     13 1HB  ASN A   1       1.585  -1.912  -0.802  1.00 25.310          H  
ATOM     14 2HB  ASN A   1       1.571  -0.398  -1.690  1.00 25.310          H  
ATOM     15 1HD2 ASN A   1       4.959  -1.695  -1.934  1.00 25.310          H  
ATOM     16 2HD2 ASN A   1       3.311  -2.088  -2.387  1.00 25.310          H  
ATOM     17  N   ARG A   2       2.233   1.662   1.680  1.00 15.420          N  
ATOM     18  CA  ARG A   2       2.736   3.008   1.936  1.00 15.650          C  
ATOM     19  C   ARG A   2       4.219   2.978   2.285  1.00 15.710          C  
ATOM     20  O   ARG A   2       4.725   3.879   2.955  1.00 16.180          O  
ATOM     21  CB  ARG A   2       1.974   3.673   3.070  1.00 21.820          C  
ATOM     22  CG  ARG A   2       0.529   4.000   2.776  1.00 21.820          C  
ATOM     23  CD  ARG A   2      -0.097   4.700   3.927  1.00 21.820          C  
ATOM     24  NE  ARG A   2      -1.504   5.007   3.696  1.00 21.820          N  
ATOM     25  CZ  ARG A   2      -1.970   6.098   3.037  1.00 21.820          C  
ATOM     26  NH1 ARG A   2      -1.166   6.991   2.515  1.00 21.820          N  
ATOM     27  NH2 ARG A   2      -3.251   6.305   2.890  1.00 21.820          N  
ATOM     28  H   ARG A   2       2.235   1.003   2.442  1.00 18.500          H  
ATOM     29  HA  ARG A   2       2.609   3.609   1.033  1.00 18.780          H  
ATOM     30 1HB  ARG A   2       1.985   3.018   3.935  1.00 26.180          H  
ATOM     31 2HB  ARG A   2       2.471   4.598   3.355  1.00 26.180          H  
ATOM     32 1HG  ARG A   2       0.472   4.637   1.895  1.00 26.180          H  
ATOM     33 2HG  ARG A   2      -0.024   3.081   2.592  1.00 26.180          H  
ATOM     34 1HD  ARG A   2      -0.033   4.057   4.807  1.00 26.180          H  
ATOM     35 2HD  ARG A   2       0.435   5.627   4.131  1.00 26.180          H  
ATOM     36  HE  ARG A   2      -2.190   4.361   4.066  1.00 26.180          H  
ATOM     37 1HH1 ARG A   2      -0.170   6.903   2.582  1.00 26.180          H  
ATOM     38 2HH1 ARG A   2      -1.606   7.788   2.016  1.00 26.180          H  
ATOM     39 1HH2 ARG A   2      -3.939   5.659   3.250  1.00 26.180          H  
ATOM     40 2HH2 ARG A   2      -3.526   7.159   2.381  1.00 26.180          H  
ATOM     41  N   GLY A   3       4.897   1.878   1.938  1.00 15.380          N  
ATOM     42  CA  GLY A   3       6.318   1.734   2.260  1.00 15.620          C  
ATOM     43  C   GLY A   3       6.528   1.411   3.744  1.00 15.550          C  
ATOM     44  O   GLY A   3       7.612   1.608   4.289  1.00 15.590          O  
ATOM     45  H   GLY A   3       4.445   1.161   1.363  1.00 18.460          H  
ATOM     46 1HA  GLY A   3       6.751   0.944   1.641  1.00 18.740          H  
ATOM     47 2HA  GLY A   3       6.841   2.656   2.005  1.00 18.740          H  
ATOM     48  N   ARG A   4       5.478   0.902   4.393  1.00 15.590          N  
ATOM     49  CA  ARG A   4       5.448   0.586   5.823  1.00 15.700          C  
ATOM     50  C   ARG A   4       5.464  -0.918   6.051  1.00 15.520          C  
ATOM     51  O   ARG A   4       4.944  -1.422   7.045  1.00 15.850          O  
ATOM     52  CB  ARG A   4       4.200   1.184   6.448  1.00 21.940          C  
ATOM     53  CG  ARG A   4       4.122   2.700   6.338  1.00 21.940          C  
ATOM     54  CD  ARG A   4       2.899   3.249   6.954  1.00 21.940          C  
ATOM     55  NE  ARG A   4       2.789   4.690   6.729  1.00 21.940          N  
ATOM     56  CZ  ARG A   4       1.852   5.499   7.267  1.00 21.940          C  
ATOM     57  NH1 ARG A   4       0.936   5.018   8.085  1.00 21.940          N  
ATOM     58  NH2 ARG A   4       1.858   6.789   6.967  1.00 21.940          N  
ATOM     59  H   ARG A   4       4.635   0.750   3.863  1.00 18.710          H  
ATOM     60  HA  ARG A   4       6.328   1.022   6.297  1.00 18.840          H  
ATOM     61 1HB  ARG A   4       3.317   0.768   5.963  1.00 26.320          H  
ATOM     62 2HB  ARG A   4       4.153   0.922   7.503  1.00 26.320          H  
ATOM     63 1HG  ARG A   4       4.984   3.139   6.837  1.00 26.320          H  
ATOM     64 2HG  ARG A   4       4.134   2.990   5.296  1.00 26.320          H  
ATOM     65 1HD  ARG A   4       2.025   2.764   6.521  1.00 26.320          H  
ATOM     66 2HD  ARG A   4       2.930   3.067   8.027  1.00 26.320          H  
ATOM     67  HE  ARG A   4       3.459   5.118   6.095  1.00 26.320          H  
ATOM     68 1HH1 ARG A   4       0.927   4.036   8.319  1.00 26.320          H  
ATOM     69 2HH1 ARG A   4       0.240   5.632   8.483  1.00 26.320          H  
ATOM     70 1HH2 ARG A   4       2.562   7.159   6.340  1.00 26.320          H  
ATOM     71 2HH2 ARG A   4       1.164   7.407   7.363  1.00 26.320          H  
ATOM     72  N   ILE A   5       6.043  -1.609   5.092  1.00 15.160          N  
ATOM     73  CA  ILE A   5       6.167  -3.057   5.031  1.00 15.130          C  
ATOM     74  C   ILE A   5       7.198  -3.577   6.009  1.00 15.650          C  
ATOM     75  O   ILE A   5       8.322  -3.076   6.063  1.00 15.910          O  
ATOM     76  CB  ILE A   5       6.547  -3.442   3.604  1.00 21.190          C  
ATOM     77  CG1 ILE A   5       5.387  -3.023   2.676  1.00 21.190          C  
ATOM     78  CG2 ILE A   5       6.799  -4.940   3.524  1.00 21.190          C  
ATOM     79  CD1 ILE A   5       5.661  -3.015   1.256  1.00 21.190          C  
ATOM     80  H   ILE A   5       6.453  -1.060   4.350  1.00 18.190          H  
ATOM     81  HA  ILE A   5       5.213  -3.511   5.286  1.00 18.160          H  
ATOM     82  HB  ILE A   5       7.444  -2.902   3.310  1.00 25.430          H  
ATOM     83 1HG1 ILE A   5       4.605  -3.727   2.811  1.00 25.430          H  
ATOM     84 2HG1 ILE A   5       5.029  -2.039   2.957  1.00 25.430          H  
ATOM     85 1HG2 ILE A   5       7.080  -5.182   2.542  1.00 25.430          H  
ATOM     86 2HG2 ILE A   5       7.591  -5.246   4.185  1.00 25.430          H  
ATOM     87 3HG2 ILE A   5       5.890  -5.477   3.803  1.00 25.430          H  
ATOM     88 1HD1 ILE A   5       4.765  -2.743   0.737  1.00 25.430          H  
ATOM     89 2HD1 ILE A   5       6.434  -2.287   1.049  1.00 25.430          H  
ATOM     90 3HD1 ILE A   5       5.967  -3.987   0.926  1.00 25.430          H  
ATOM     91  N   SER A   6       6.818  -4.587   6.788  1.00 15.950          N  
ATOM     92  CA  SER A   6       7.727  -5.143   7.773  1.00 16.570          C  
ATOM     93  C   SER A   6       9.030  -5.584   7.084  1.00 16.120          C  
ATOM     94  O   SER A   6       8.971  -6.418   6.162  1.00 15.330          O  
ATOM     95  CB  SER A   6       7.078  -6.331   8.454  1.00 22.950          C  
ATOM     96  OG  SER A   6       7.955  -6.935   9.368  1.00 22.950          O  
ATOM     97  H   SER A   6       5.868  -4.982   6.678  1.00 19.140          H  
ATOM     98  HA  SER A   6       7.905  -4.365   8.508  1.00 19.880          H  
ATOM     99 1HB  SER A   6       6.171  -6.008   8.967  1.00 27.540          H  
ATOM    100 2HB  SER A   6       6.778  -7.060   7.697  1.00 27.540          H  
ATOM    101  HG  SER A   6       7.503  -7.726   9.676  1.00 27.540          H  
ATOM    102  N   PRO A   7      10.222  -5.197   7.611  1.00 16.730          N  
ATOM    103  CA  PRO A   7      11.534  -5.454   7.034  1.00 16.540          C  
ATOM    104  C   PRO A   7      11.868  -6.921   6.838  1.00 16.260          C  
ATOM    105  O   PRO A   7      12.602  -7.262   5.909  1.00 15.690          O  
ATOM    106  CB  PRO A   7      12.488  -4.808   8.052  1.00 24.810          C  
ATOM    107  CG  PRO A   7      11.709  -4.735   9.343  1.00 24.810          C  
ATOM    108  CD  PRO A   7      10.275  -4.505   8.919  1.00 24.810          C  
ATOM    109  HA  PRO A   7      11.616  -4.911   6.097  1.00 19.850          H  
ATOM    110 1HB  PRO A   7      13.403  -5.415   8.145  1.00 29.770          H  
ATOM    111 2HB  PRO A   7      12.800  -3.816   7.692  1.00 29.770          H  
ATOM    112 1HG  PRO A   7      11.839  -5.664   9.921  1.00 29.770          H  
ATOM    113 2HG  PRO A   7      12.099  -3.918   9.971  1.00 29.770          H  
ATOM    114 1HD  PRO A   7       9.627  -4.986   9.665  1.00 29.770          H  
ATOM    115 2HD  PRO A   7      10.062  -3.427   8.797  1.00 29.770          H  
ATOM    116  N   SER A   8      11.245  -7.815   7.617  1.00 16.790          N  
ATOM    117  CA  SER A   8      11.508  -9.238   7.469  1.00 16.770          C  
ATOM    118  C   SER A   8      11.080  -9.772   6.104  1.00 15.790          C  
ATOM    119  O   SER A   8      11.542 -10.837   5.683  1.00 15.480          O  
ATOM    120  CB  SER A   8      10.803 -10.008   8.568  1.00 23.490          C  
ATOM    121  OG  SER A   8       9.411  -9.912   8.439  1.00 23.490          O  
ATOM    122  H   SER A   8      10.620  -7.546   8.368  1.00 20.150          H  
ATOM    123  HA  SER A   8      12.582  -9.396   7.572  1.00 20.120          H  
ATOM    124 1HB  SER A   8      11.102 -11.054   8.523  1.00 28.180          H  
ATOM    125 2HB  SER A   8      11.109  -9.620   9.538  1.00 28.180          H  
ATOM    126  HG  SER A   8       9.043 -10.504   9.100  1.00 28.180          H  
ATOM    127  N   GLU A   9      10.205  -9.032   5.413  1.00 15.420          N  
ATOM    128  CA  GLU A   9       9.764  -9.409   4.082  1.00 14.590          C  
ATOM    129  C   GLU A   9      10.246  -8.356   3.075  1.00 13.650          C  
ATOM    130  O   GLU A   9      10.749  -8.694   2.000  1.00 13.040          O  
ATOM    131  CB  GLU A   9       8.240  -9.565   4.037  1.00 20.760          C  
ATOM    132  CG  GLU A   9       7.657 -10.637   5.022  1.00 20.760          C  
ATOM    133  CD  GLU A   9       8.022 -12.114   4.726  1.00 20.760          C  
ATOM    134  OE1 GLU A   9       8.052 -12.501   3.582  1.00 20.760          O  
ATOM    135  OE2 GLU A   9       8.230 -12.851   5.662  1.00 20.760          O  
ATOM    136  H   GLU A   9       9.854  -8.172   5.833  1.00 18.500          H  
ATOM    137  HA  GLU A   9      10.213 -10.365   3.817  1.00 17.510          H  
ATOM    138 1HB  GLU A   9       7.768  -8.605   4.261  1.00 24.910          H  
ATOM    139 2HB  GLU A   9       7.942  -9.849   3.036  1.00 24.910          H  
ATOM    140 1HG  GLU A   9       7.996 -10.393   6.028  1.00 24.910          H  
ATOM    141 2HG  GLU A   9       6.569 -10.539   5.011  1.00 24.910          H  
ATOM    142  N   ALA A  10      10.215  -7.071   3.472  1.00 13.650          N  
ATOM    143  CA  ALA A  10      10.609  -5.990   2.561  1.00 12.960          C  
ATOM    144  C   ALA A  10      12.037  -6.174   2.057  1.00 12.930          C  
ATOM    145  O   ALA A  10      12.337  -5.868   0.899  1.00 12.270          O  
ATOM    146  CB  ALA A  10      10.523  -4.641   3.255  1.00 18.420          C  
ATOM    147  H   ALA A  10       9.821  -6.839   4.387  1.00 16.380          H  
ATOM    148  HA  ALA A  10       9.933  -6.009   1.711  1.00 15.550          H  
ATOM    149 1HB  ALA A  10      10.797  -3.857   2.583  1.00 22.100          H  
ATOM    150 2HB  ALA A  10       9.541  -4.456   3.616  1.00 22.100          H  
ATOM    151 3HB  ALA A  10      11.196  -4.636   4.064  1.00 22.100          H  
ATOM    152  N   ALA A  11      12.921  -6.676   2.927  1.00 13.770          N  
ATOM    153  CA  ALA A  11      14.310  -6.922   2.589  1.00 14.020          C  
ATOM    154  C   ALA A  11      14.469  -7.932   1.453  1.00 13.730          C  
ATOM    155  O   ALA A  11      15.418  -7.840   0.665  1.00 13.510          O  
ATOM    156  CB  ALA A  11      15.042  -7.424   3.815  1.00 19.530          C  
ATOM    157  H   ALA A  11      12.627  -6.893   3.886  1.00 16.520          H  
ATOM    158  HA  ALA A  11      14.748  -5.977   2.266  1.00 16.820          H  
ATOM    159 1HB  ALA A  11      16.092  -7.578   3.579  1.00 23.430          H  
ATOM    160 2HB  ALA A  11      14.950  -6.690   4.616  1.00 23.430          H  
ATOM    161 3HB  ALA A  11      14.597  -8.367   4.139  1.00 23.430          H  
ATOM    162  N   LYS A  12      13.577  -8.933   1.404  1.00 13.870          N  
ATOM    163  CA  LYS A  12      13.650  -9.991   0.416  1.00 13.790          C  
ATOM    164  C   LYS A  12      13.268  -9.407  -0.913  1.00 12.770          C  
ATOM    165  O   LYS A  12      13.883  -9.698  -1.938  1.00 12.670          O  
ATOM    166  CB  LYS A  12      12.675 -11.105   0.786  1.00 19.340          C  
ATOM    167  CG  LYS A  12      13.049 -11.872   2.038  1.00 19.340          C  
ATOM    168  CD  LYS A  12      11.966 -12.878   2.397  1.00 19.340          C  
ATOM    169  CE  LYS A  12      12.292 -13.611   3.687  1.00 19.340          C  
ATOM    170  NZ  LYS A  12      11.171 -14.473   4.125  1.00 19.340          N  
ATOM    171  H   LYS A  12      12.781  -8.950   2.041  1.00 16.640          H  
ATOM    172  HA  LYS A  12      14.668 -10.372   0.361  1.00 16.550          H  
ATOM    173 1HB  LYS A  12      11.679 -10.695   0.927  1.00 23.210          H  
ATOM    174 2HB  LYS A  12      12.616 -11.815  -0.036  1.00 23.210          H  
ATOM    175 1HG  LYS A  12      13.995 -12.387   1.885  1.00 23.210          H  
ATOM    176 2HG  LYS A  12      13.164 -11.170   2.869  1.00 23.210          H  
ATOM    177 1HD  LYS A  12      11.012 -12.356   2.525  1.00 23.210          H  
ATOM    178 2HD  LYS A  12      11.858 -13.603   1.593  1.00 23.210          H  
ATOM    179 1HE  LYS A  12      13.174 -14.229   3.533  1.00 23.210          H  
ATOM    180 2HE  LYS A  12      12.502 -12.884   4.469  1.00 23.210          H  
ATOM    181 1HZ  LYS A  12      11.416 -14.940   4.983  1.00 23.210          H  
ATOM    182 2HZ  LYS A  12      10.335 -13.886   4.286  1.00 23.210          H  
ATOM    183 3HZ  LYS A  12      10.965 -15.156   3.418  1.00 23.210          H  
ATOM    184  N   TRP A  13      12.242  -8.576  -0.873  1.00 12.160          N  
ATOM    185  CA  TRP A  13      11.708  -7.933  -2.050  1.00 11.260          C  
ATOM    186  C   TRP A  13      12.724  -6.970  -2.638  1.00 10.920          C  
ATOM    187  O   TRP A  13      12.858  -6.870  -3.862  1.00 10.550          O  
ATOM    188  CB  TRP A  13      10.417  -7.264  -1.660  1.00 16.120          C  
ATOM    189  CG  TRP A  13       9.457  -8.296  -1.146  1.00 16.120          C  
ATOM    190  CD1 TRP A  13       9.532  -9.662  -1.319  1.00 16.120          C  
ATOM    191  CD2 TRP A  13       8.272  -8.075  -0.391  1.00 16.120          C  
ATOM    192  NE1 TRP A  13       8.494 -10.262  -0.713  1.00 16.120          N  
ATOM    193  CE2 TRP A  13       7.711  -9.327  -0.143  1.00 16.120          C  
ATOM    194  CE3 TRP A  13       7.638  -6.950   0.082  1.00 16.120          C  
ATOM    195  CZ2 TRP A  13       6.563  -9.466   0.552  1.00 16.120          C  
ATOM    196  CZ3 TRP A  13       6.477  -7.118   0.771  1.00 16.120          C  
ATOM    197  CH2 TRP A  13       5.974  -8.325   0.998  1.00 16.120          C  
ATOM    198  H   TRP A  13      11.782  -8.435   0.036  1.00 14.590          H  
ATOM    199  HA  TRP A  13      11.502  -8.687  -2.806  1.00 13.510          H  
ATOM    200 1HB  TRP A  13      10.597  -6.525  -0.883  1.00 19.350          H  
ATOM    201 2HB  TRP A  13       9.984  -6.760  -2.513  1.00 19.350          H  
ATOM    202  HD1 TRP A  13      10.302 -10.205  -1.858  1.00 19.350          H  
ATOM    203  HE1 TRP A  13       8.313 -11.258  -0.693  1.00 19.350          H  
ATOM    204  HE3 TRP A  13       8.034  -5.968  -0.103  1.00 19.350          H  
ATOM    205  HZ2 TRP A  13       6.111 -10.439   0.750  1.00 19.350          H  
ATOM    206  HZ3 TRP A  13       5.939  -6.256   1.130  1.00 19.350          H  
ATOM    207  HH2 TRP A  13       5.066  -8.385   1.526  1.00 19.350          H  
ATOM    208  N   ALA A  14      13.431  -6.241  -1.773  1.00 11.240          N  
ATOM    209  CA  ALA A  14      14.467  -5.357  -2.265  1.00 11.190          C  
ATOM    210  C   ALA A  14      15.557  -6.186  -2.949  1.00 11.600          C  
ATOM    211  O   ALA A  14      16.051  -5.805  -4.016  1.00 11.410          O  
ATOM    212  CB  ALA A  14      15.039  -4.544  -1.126  1.00 15.690          C  
ATOM    213  H   ALA A  14      13.232  -6.298  -0.769  1.00 13.490          H  
ATOM    214  HA  ALA A  14      14.033  -4.692  -3.002  1.00 13.430          H  
ATOM    215 1HB  ALA A  14      15.806  -3.874  -1.505  1.00 18.820          H  
ATOM    216 2HB  ALA A  14      14.239  -3.965  -0.665  1.00 18.820          H  
ATOM    217 3HB  ALA A  14      15.471  -5.217  -0.386  1.00 18.820          H  
ATOM    218  N   ALA A  15      15.924  -7.339  -2.358  1.00 12.340          N  
ATOM    219  CA  ALA A  15      16.926  -8.201  -2.970  1.00 12.960          C  
ATOM    220  C   ALA A  15      16.467  -8.710  -4.334  1.00 12.620          C  
ATOM    221  O   ALA A  15      17.268  -8.754  -5.274  1.00 12.840          O  
ATOM    222  CB  ALA A  15      17.240  -9.375  -2.066  1.00 17.900          C  
ATOM    223  H   ALA A  15      15.543  -7.591  -1.437  1.00 14.810          H  
ATOM    224  HA  ALA A  15      17.831  -7.613  -3.113  1.00 15.550          H  
ATOM    225 1HB  ALA A  15      18.013  -9.992  -2.525  1.00 21.480          H  
ATOM    226 2HB  ALA A  15      17.587  -9.003  -1.102  1.00 21.480          H  
ATOM    227 3HB  ALA A  15      16.346  -9.969  -1.919  1.00 21.480          H  
ATOM    228  N   GLN A  16      15.172  -9.055  -4.460  1.00 12.250          N  
ATOM    229  CA  GLN A  16      14.654  -9.534  -5.736  1.00 12.090          C  
ATOM    230  C   GLN A  16      14.796  -8.458  -6.776  1.00 11.220          C  
ATOM    231  O   GLN A  16      15.283  -8.707  -7.875  1.00 11.240          O  
ATOM    232  CB  GLN A  16      13.160  -9.871  -5.651  1.00 16.990          C  
ATOM    233  CG  GLN A  16      12.783 -11.085  -4.860  1.00 16.990          C  
ATOM    234  CD  GLN A  16      11.270 -11.200  -4.727  1.00 16.990          C  
ATOM    235  OE1 GLN A  16      10.553 -10.204  -4.865  1.00 16.990          O  
ATOM    236  NE2 GLN A  16      10.784 -12.398  -4.468  1.00 16.990          N  
ATOM    237  H   GLN A  16      14.578  -9.048  -3.625  1.00 14.700          H  
ATOM    238  HA  GLN A  16      15.224 -10.407  -6.049  1.00 14.510          H  
ATOM    239 1HB  GLN A  16      12.638  -9.026  -5.213  1.00 20.390          H  
ATOM    240 2HB  GLN A  16      12.768  -9.993  -6.646  1.00 20.390          H  
ATOM    241 1HG  GLN A  16      13.148 -11.968  -5.382  1.00 20.390          H  
ATOM    242 2HG  GLN A  16      13.219 -11.030  -3.873  1.00 20.390          H  
ATOM    243 1HE2 GLN A  16       9.799 -12.522  -4.370  1.00 20.390          H  
ATOM    244 2HE2 GLN A  16      11.404 -13.180  -4.364  1.00 20.390          H  
ATOM    245  N   ALA A  17      14.460  -7.231  -6.411  1.00 10.630          N  
ATOM    246  CA  ALA A  17      14.568  -6.123  -7.337  1.00  9.930          C  
ATOM    247  C   ALA A  17      15.999  -5.928  -7.820  1.00 10.140          C  
ATOM    248  O   ALA A  17      16.254  -5.690  -9.008  1.00  9.970          O  
ATOM    249  CB  ALA A  17      14.034  -4.904  -6.664  1.00 14.180          C  
ATOM    250  H   ALA A  17      14.054  -7.077  -5.480  1.00 12.760          H  
ATOM    251  HA  ALA A  17      13.970  -6.333  -8.202  1.00 11.920          H  
ATOM    252 1HB  ALA A  17      14.074  -4.085  -7.321  1.00 17.020          H  
ATOM    253 2HB  ALA A  17      13.013  -5.112  -6.391  1.00 17.020          H  
ATOM    254 3HB  ALA A  17      14.621  -4.684  -5.781  1.00 17.020          H  
ATOM    255  N   LYS A  18      16.964  -6.080  -6.912  1.00 10.730          N  
ATOM    256  CA  LYS A  18      18.354  -5.915  -7.304  1.00 11.210          C  
ATOM    257  C   LYS A  18      18.822  -7.006  -8.280  1.00 11.670          C  
ATOM    258  O   LYS A  18      19.482  -6.703  -9.279  1.00 11.860          O  
ATOM    259  CB  LYS A  18      19.241  -5.905  -6.059  1.00 15.500          C  
ATOM    260  CG  LYS A  18      19.086  -4.654  -5.198  1.00 15.500          C  
ATOM    261  CD  LYS A  18      19.944  -4.724  -3.940  1.00 15.500          C  
ATOM    262  CE  LYS A  18      19.744  -3.491  -3.064  1.00 15.500          C  
ATOM    263  NZ  LYS A  18      20.548  -3.561  -1.807  1.00 15.500          N  
ATOM    264  H   LYS A  18      16.704  -6.230  -5.932  1.00 12.880          H  
ATOM    265  HA  LYS A  18      18.450  -4.955  -7.808  1.00 13.450          H  
ATOM    266 1HB  LYS A  18      18.999  -6.771  -5.441  1.00 18.600          H  
ATOM    267 2HB  LYS A  18      20.284  -5.994  -6.356  1.00 18.600          H  
ATOM    268 1HG  LYS A  18      19.380  -3.783  -5.783  1.00 18.600          H  
ATOM    269 2HG  LYS A  18      18.043  -4.537  -4.914  1.00 18.600          H  
ATOM    270 1HD  LYS A  18      19.669  -5.611  -3.367  1.00 18.600          H  
ATOM    271 2HD  LYS A  18      20.995  -4.799  -4.216  1.00 18.600          H  
ATOM    272 1HE  LYS A  18      20.039  -2.605  -3.623  1.00 18.600          H  
ATOM    273 2HE  LYS A  18      18.687  -3.409  -2.803  1.00 18.600          H  
ATOM    274 1HZ  LYS A  18      20.388  -2.730  -1.256  1.00 18.600          H  
ATOM    275 2HZ  LYS A  18      20.272  -4.375  -1.275  1.00 18.600          H  
ATOM    276 3HZ  LYS A  18      21.530  -3.627  -2.036  1.00 18.600          H  
ATOM    277  N   GLU A  19      18.450  -8.263  -8.012  1.00 12.030          N  
ATOM    278  CA  GLU A  19      18.860  -9.398  -8.847  1.00 12.660          C  
ATOM    279  C   GLU A  19      18.084  -9.564 -10.161  1.00 12.250          C  
ATOM    280  O   GLU A  19      18.641 -10.003 -11.169  1.00 12.820          O  
ATOM    281  CB  GLU A  19      18.741 -10.704  -8.052  1.00 17.470          C  
ATOM    282  CG  GLU A  19      19.742 -10.854  -6.902  1.00 17.470          C  
ATOM    283  CD  GLU A  19      19.585 -12.156  -6.151  1.00 17.470          C  
ATOM    284  OE1 GLU A  19      18.605 -12.829  -6.374  1.00 17.470          O  
ATOM    285  OE2 GLU A  19      20.449 -12.481  -5.367  1.00 17.470          O  
ATOM    286  H   GLU A  19      17.917  -8.440  -7.151  1.00 14.440          H  
ATOM    287  HA  GLU A  19      19.908  -9.252  -9.102  1.00 15.190          H  
ATOM    288 1HB  GLU A  19      17.736 -10.764  -7.623  1.00 20.970          H  
ATOM    289 2HB  GLU A  19      18.860 -11.553  -8.724  1.00 20.970          H  
ATOM    290 1HG  GLU A  19      20.752 -10.791  -7.302  1.00 20.970          H  
ATOM    291 2HG  GLU A  19      19.601 -10.022  -6.210  1.00 20.970          H  
ATOM    292  N   LEU A  20      16.800  -9.228 -10.151  1.00 11.410          N  
ATOM    293  CA  LEU A  20      15.908  -9.423 -11.289  1.00 11.130          C  
ATOM    294  C   LEU A  20      15.693  -8.176 -12.149  1.00 10.870          C  
ATOM    295  O   LEU A  20      14.822  -8.167 -13.019  1.00 10.870          O  
ATOM    296  CB  LEU A  20      14.573  -9.952 -10.763  1.00 15.690          C  
ATOM    297  CG  LEU A  20      14.620 -11.324 -10.005  1.00 15.690          C  
ATOM    298  CD1 LEU A  20      13.246 -11.625  -9.438  1.00 15.690          C  
ATOM    299  CD2 LEU A  20      15.049 -12.450 -10.952  1.00 15.690          C  
ATOM    300  H   LEU A  20      16.396  -8.873  -9.284  1.00 13.690          H  
ATOM    301  HA  LEU A  20      16.356 -10.169 -11.937  1.00 13.360          H  
ATOM    302 1HB  LEU A  20      14.205  -9.230 -10.074  1.00 18.830          H  
ATOM    303 2HB  LEU A  20      13.872 -10.042 -11.593  1.00 18.830          H  
ATOM    304  HG  LEU A  20      15.327 -11.254  -9.172  1.00 18.830          H  
ATOM    305 1HD1 LEU A  20      13.277 -12.565  -8.897  1.00 18.830          H  
ATOM    306 2HD1 LEU A  20      12.963 -10.851  -8.764  1.00 18.830          H  
ATOM    307 3HD1 LEU A  20      12.522 -11.691 -10.250  1.00 18.830          H  
ATOM    308 1HD2 LEU A  20      15.066 -13.391 -10.404  1.00 18.830          H  
ATOM    309 2HD2 LEU A  20      14.335 -12.524 -11.776  1.00 18.830          H  
ATOM    310 3HD2 LEU A  20      16.039 -12.260 -11.347  1.00 18.830          H  
ATOM    311  N   LYS A  21      16.486  -7.136 -11.905  1.00 10.870          N  
ATOM    312  CA  LYS A  21      16.459  -5.870 -12.647  1.00 10.900          C  
ATOM    313  C   LYS A  21      15.144  -5.076 -12.621  1.00 10.360          C  
ATOM    314  O   LYS A  21      14.630  -4.681 -13.672  1.00 10.590          O  
ATOM    315  CB  LYS A  21      16.862  -6.116 -14.106  1.00 15.250          C  
ATOM    316  CG  LYS A  21      18.260  -6.699 -14.274  1.00 15.250          C  
ATOM    317  CD  LYS A  21      18.622  -6.852 -15.743  1.00 15.250          C  
ATOM    318  CE  LYS A  21      20.008  -7.464 -15.913  1.00 15.250          C  
ATOM    319  NZ  LYS A  21      20.363  -7.649 -17.349  1.00 15.250          N  
ATOM    320  H   LYS A  21      17.168  -7.240 -11.159  1.00 13.040          H  
ATOM    321  HA  LYS A  21      17.216  -5.226 -12.198  1.00 13.080          H  
ATOM    322 1HB  LYS A  21      16.151  -6.782 -14.588  1.00 18.300          H  
ATOM    323 2HB  LYS A  21      16.836  -5.172 -14.649  1.00 18.300          H  
ATOM    324 1HG  LYS A  21      18.983  -6.047 -13.787  1.00 18.300          H  
ATOM    325 2HG  LYS A  21      18.300  -7.678 -13.793  1.00 18.300          H  
ATOM    326 1HD  LYS A  21      17.887  -7.494 -16.230  1.00 18.300          H  
ATOM    327 2HD  LYS A  21      18.602  -5.875 -16.225  1.00 18.300          H  
ATOM    328 1HE  LYS A  21      20.745  -6.810 -15.448  1.00 18.300          H  
ATOM    329 2HE  LYS A  21      20.032  -8.434 -15.414  1.00 18.300          H  
ATOM    330 1HZ  LYS A  21      21.285  -8.056 -17.419  1.00 18.300          H  
ATOM    331 2HZ  LYS A  21      19.691  -8.264 -17.787  1.00 18.300          H  
ATOM    332 3HZ  LYS A  21      20.355  -6.755 -17.818  1.00 18.300          H  
ATOM    333  N   PHE A  22      14.610  -4.822 -11.431  1.00  9.850          N  
ATOM    334  CA  PHE A  22      13.382  -4.030 -11.305  1.00  9.550          C  
ATOM    335  C   PHE A  22      13.509  -3.187 -10.038  1.00  9.300          C  
ATOM    336  O   PHE A  22      14.561  -3.190  -9.407  1.00  9.380          O  
ATOM    337  CB  PHE A  22      12.093  -4.887 -11.353  1.00 13.490          C  
ATOM    338  CG  PHE A  22      11.768  -5.804 -10.211  1.00 13.490          C  
ATOM    339  CD1 PHE A  22      10.901  -5.372  -9.240  1.00 13.490          C  
ATOM    340  CD2 PHE A  22      12.273  -7.070 -10.104  1.00 13.490          C  
ATOM    341  CE1 PHE A  22      10.553  -6.162  -8.186  1.00 13.490          C  
ATOM    342  CE2 PHE A  22      11.913  -7.875  -9.039  1.00 13.490          C  
ATOM    343  CZ  PHE A  22      11.057  -7.414  -8.080  1.00 13.490          C  
ATOM    344  H   PHE A  22      15.098  -5.177 -10.600  1.00 11.820          H  
ATOM    345  HA  PHE A  22      13.326  -3.341 -12.148  1.00 11.460          H  
ATOM    346 1HB  PHE A  22      11.246  -4.235 -11.483  1.00 16.190          H  
ATOM    347 2HB  PHE A  22      12.137  -5.501 -12.255  1.00 16.190          H  
ATOM    348  HD1 PHE A  22      10.479  -4.376  -9.319  1.00 16.190          H  
ATOM    349  HD2 PHE A  22      12.964  -7.429 -10.862  1.00 16.190          H  
ATOM    350  HE1 PHE A  22       9.868  -5.778  -7.436  1.00 16.190          H  
ATOM    351  HE2 PHE A  22      12.306  -8.857  -8.954  1.00 16.190          H  
ATOM    352  HZ  PHE A  22      10.778  -8.046  -7.237  1.00 16.190          H  
ATOM    353  N   LEU A  23      12.534  -2.348  -9.727  1.00  9.240          N  
ATOM    354  CA  LEU A  23      12.663  -1.551  -8.515  1.00  9.260          C  
ATOM    355  C   LEU A  23      11.938  -2.254  -7.366  1.00  8.950          C  
ATOM    356  O   LEU A  23      10.912  -2.879  -7.600  1.00  8.870          O  
ATOM    357  CB  LEU A  23      12.113  -0.140  -8.715  1.00 12.960          C  
ATOM    358  CG  LEU A  23      12.743   0.714  -9.829  1.00 12.960          C  
ATOM    359  CD1 LEU A  23      12.074   2.061  -9.798  1.00 12.960          C  
ATOM    360  CD2 LEU A  23      14.246   0.842  -9.643  1.00 12.960          C  
ATOM    361  H   LEU A  23      11.699  -2.317 -10.288  1.00 11.090          H  
ATOM    362  HA  LEU A  23      13.712  -1.482  -8.288  1.00 11.110          H  
ATOM    363 1HB  LEU A  23      11.057  -0.231  -8.953  1.00 15.550          H  
ATOM    364 2HB  LEU A  23      12.204   0.418  -7.794  1.00 15.550          H  
ATOM    365  HG  LEU A  23      12.546   0.269 -10.786  1.00 15.550          H  
ATOM    366 1HD1 LEU A  23      12.472   2.699 -10.586  1.00 15.550          H  
ATOM    367 2HD1 LEU A  23      11.008   1.977  -9.914  1.00 15.550          H  
ATOM    368 3HD1 LEU A  23      12.286   2.490  -8.851  1.00 15.550          H  
ATOM    369 1HD2 LEU A  23      14.653   1.466 -10.438  1.00 15.550          H  
ATOM    370 2HD2 LEU A  23      14.458   1.298  -8.682  1.00 15.550          H  
ATOM    371 3HD2 LEU A  23      14.722  -0.134  -9.691  1.00 15.550          H  
ATOM    372  N   PRO A  24      12.369  -2.094  -6.098  1.00  9.000          N  
ATOM    373  CA  PRO A  24      11.806  -2.760  -4.929  1.00  9.000          C  
ATOM    374  C   PRO A  24      10.306  -2.578  -4.856  1.00  8.660          C  
ATOM    375  O   PRO A  24       9.792  -1.494  -5.102  1.00  8.530          O  
ATOM    376  CB  PRO A  24      12.518  -2.027  -3.780  1.00 13.500          C  
ATOM    377  CG  PRO A  24      13.827  -1.581  -4.354  1.00 13.500          C  
ATOM    378  CD  PRO A  24      13.512  -1.183  -5.771  1.00 13.500          C  
ATOM    379  HA  PRO A  24      12.061  -3.824  -4.926  1.00 10.800          H  
ATOM    380 1HB  PRO A  24      11.907  -1.192  -3.422  1.00 16.200          H  
ATOM    381 2HB  PRO A  24      12.665  -2.713  -2.938  1.00 16.200          H  
ATOM    382 1HG  PRO A  24      14.234  -0.745  -3.759  1.00 16.200          H  
ATOM    383 2HG  PRO A  24      14.566  -2.398  -4.297  1.00 16.200          H  
ATOM    384 1HD  PRO A  24      13.212  -0.126  -5.817  1.00 16.200          H  
ATOM    385 2HD  PRO A  24      14.413  -1.397  -6.349  1.00 16.200          H  
ATOM    386  N   MET A  25       9.581  -3.614  -4.440  1.00  8.740          N  
ATOM    387  CA  MET A  25       8.111  -3.530  -4.384  1.00  8.690          C  
ATOM    388  C   MET A  25       7.625  -2.654  -3.242  1.00  8.980          C  
ATOM    389  O   MET A  25       6.426  -2.429  -3.071  1.00  8.980          O  
ATOM    390  CB  MET A  25       7.519  -4.903  -4.183  1.00 12.190          C  
ATOM    391  CG  MET A  25       7.739  -5.852  -5.328  1.00 12.190          C  
ATOM    392  SD  MET A  25       6.776  -7.337  -5.150  1.00 12.190          S  
ATOM    393  CE  MET A  25       7.602  -8.098  -3.813  1.00 12.190          C  
ATOM    394  H   MET A  25      10.041  -4.487  -4.221  1.00 10.490          H  
ATOM    395  HA  MET A  25       7.752  -3.104  -5.318  1.00 10.430          H  
ATOM    396 1HB  MET A  25       7.945  -5.320  -3.284  1.00 14.620          H  
ATOM    397 2HB  MET A  25       6.445  -4.814  -4.021  1.00 14.620          H  
ATOM    398 1HG  MET A  25       7.488  -5.368  -6.272  1.00 14.620          H  
ATOM    399 2HG  MET A  25       8.787  -6.131  -5.364  1.00 14.620          H  
ATOM    400 1HE  MET A  25       7.140  -9.018  -3.552  1.00 14.620          H  
ATOM    401 2HE  MET A  25       8.648  -8.282  -4.080  1.00 14.620          H  
ATOM    402 3HE  MET A  25       7.543  -7.455  -2.967  1.00 14.620          H  
ATOM    403  N   ILE A  26       8.583  -2.159  -2.490  1.00  9.420          N  
ATOM    404  CA  ILE A  26       8.403  -1.325  -1.341  1.00  9.950          C  
ATOM    405  C   ILE A  26       8.750   0.137  -1.664  1.00  9.870          C  
ATOM    406  O   ILE A  26       8.674   0.996  -0.786  1.00 10.240          O  
ATOM    407  CB  ILE A  26       9.333  -1.887  -0.235  1.00 13.720          C  
ATOM    408  CG1 ILE A  26      10.827  -1.707  -0.649  1.00 13.720          C  
ATOM    409  CG2 ILE A  26       9.062  -3.415  -0.120  1.00 13.720          C  
ATOM    410  CD1 ILE A  26      11.866  -2.013   0.403  1.00 13.720          C  
ATOM    411  H   ILE A  26       9.522  -2.427  -2.735  1.00 11.300          H  
ATOM    412  HA  ILE A  26       7.364  -1.378  -1.022  1.00 11.940          H  
ATOM    413  HB  ILE A  26       9.149  -1.384   0.714  1.00 16.460          H  
ATOM    414 1HG1 ILE A  26      11.016  -2.349  -1.472  1.00 16.460          H  
ATOM    415 2HG1 ILE A  26      10.989  -0.676  -0.950  1.00 16.460          H  
ATOM    416 1HG2 ILE A  26       9.682  -3.844   0.624  1.00 16.460          H  
ATOM    417 2HG2 ILE A  26       8.053  -3.582   0.138  1.00 16.460          H  
ATOM    418 3HG2 ILE A  26       9.263  -3.913  -1.062  1.00 16.460          H  
ATOM    419 1HD1 ILE A  26      12.855  -1.842  -0.020  1.00 16.460          H  
ATOM    420 2HD1 ILE A  26      11.719  -1.357   1.260  1.00 16.460          H  
ATOM    421 3HD1 ILE A  26      11.798  -3.044   0.716  1.00 16.460          H  
ATOM    422  N   ALA A  27       9.201   0.409  -2.908  1.00  9.590          N  
ATOM    423  CA  ALA A  27       9.606   1.763  -3.305  1.00  9.760          C  
ATOM    424  C   ALA A  27       9.368   2.088  -4.794  1.00  9.450          C  
ATOM    425  O   ALA A  27       9.331   3.259  -5.179  1.00  9.820          O  
ATOM    426  CB  ALA A  27      11.079   1.955  -2.994  1.00 13.600          C  
ATOM    427  H   ALA A  27       9.248  -0.339  -3.597  1.00 11.510          H  
ATOM    428  HA  ALA A  27       9.021   2.470  -2.715  1.00 11.710          H  
ATOM    429 1HB  ALA A  27      11.366   2.974  -3.242  1.00 16.320          H  
ATOM    430 2HB  ALA A  27      11.251   1.775  -1.934  1.00 16.320          H  
ATOM    431 3HB  ALA A  27      11.666   1.255  -3.584  1.00 16.320          H  
ATOM    432  N   GLY A  28       9.254   1.065  -5.634  1.00  8.950          N  
ATOM    433  CA  GLY A  28       9.203   1.208  -7.081  1.00  8.820          C  
ATOM    434  C   GLY A  28       8.098   2.108  -7.591  1.00  9.080          C  
ATOM    435  O   GLY A  28       8.303   2.835  -8.563  1.00  9.590          O  
ATOM    436  H   GLY A  28       9.274   0.126  -5.277  1.00 10.740          H  
ATOM    437 1HA  GLY A  28      10.159   1.587  -7.425  1.00 10.580          H  
ATOM    438 2HA  GLY A  28       9.088   0.214  -7.520  1.00 10.580          H  
ATOM    439  N   ARG A  29       6.930   2.101  -6.941  1.00  8.930          N  
ATOM    440  CA  ARG A  29       5.847   2.975  -7.390  1.00  9.410          C  
ATOM    441  C   ARG A  29       6.265   4.435  -7.287  1.00 10.190          C  
ATOM    442  O   ARG A  29       6.174   5.198  -8.250  1.00 10.720          O  
ATOM    443  CB  ARG A  29       4.587   2.753  -6.567  1.00 12.980          C  
ATOM    444  CG  ARG A  29       3.395   3.620  -6.972  1.00 12.980          C  
ATOM    445  CD  ARG A  29       2.204   3.352  -6.120  1.00 12.980          C  
ATOM    446  NE  ARG A  29       1.654   2.015  -6.345  1.00 12.980          N  
ATOM    447  CZ  ARG A  29       0.800   1.685  -7.347  1.00 12.980          C  
ATOM    448  NH1 ARG A  29       0.396   2.599  -8.216  1.00 12.980          N  
ATOM    449  NH2 ARG A  29       0.359   0.441  -7.461  1.00 12.980          N  
ATOM    450  H   ARG A  29       6.810   1.473  -6.158  1.00 10.720          H  
ATOM    451  HA  ARG A  29       5.629   2.747  -8.437  1.00 11.290          H  
ATOM    452 1HB  ARG A  29       4.284   1.711  -6.654  1.00 15.580          H  
ATOM    453 2HB  ARG A  29       4.797   2.948  -5.517  1.00 15.580          H  
ATOM    454 1HG  ARG A  29       3.650   4.675  -6.862  1.00 15.580          H  
ATOM    455 2HG  ARG A  29       3.145   3.418  -8.012  1.00 15.580          H  
ATOM    456 1HD  ARG A  29       2.499   3.421  -5.071  1.00 15.580          H  
ATOM    457 2HD  ARG A  29       1.429   4.090  -6.316  1.00 15.580          H  
ATOM    458  HE  ARG A  29       1.927   1.281  -5.699  1.00 15.580          H  
ATOM    459 1HH1 ARG A  29       0.721   3.552  -8.145  1.00 15.580          H  
ATOM    460 2HH1 ARG A  29      -0.244   2.342  -8.955  1.00 15.580          H  
ATOM    461 1HH2 ARG A  29       0.667  -0.297  -6.806  1.00 15.580          H  
ATOM    462 2HH2 ARG A  29      -0.285   0.200  -8.195  1.00 15.580          H  
ATOM    463  N   GLU A  30       6.760   4.810  -6.109  1.00 10.430          N  
ATOM    464  CA  GLU A  30       7.194   6.172  -5.818  1.00 11.340          C  
ATOM    465  C   GLU A  30       8.354   6.577  -6.717  1.00 11.680          C  
ATOM    466  O   GLU A  30       8.456   7.725  -7.154  1.00 12.470          O  
ATOM    467  CB  GLU A  30       7.596   6.285  -4.350  1.00 15.510          C  
ATOM    468  CG  GLU A  30       6.429   6.169  -3.371  1.00 15.510          C  
ATOM    469  CD  GLU A  30       6.878   6.200  -1.945  1.00 15.510          C  
ATOM    470  OE1 GLU A  30       8.064   6.171  -1.728  1.00 15.510          O  
ATOM    471  OE2 GLU A  30       6.044   6.246  -1.075  1.00 15.510          O  
ATOM    472  H   GLU A  30       6.812   4.119  -5.373  1.00 12.520          H  
ATOM    473  HA  GLU A  30       6.361   6.849  -6.007  1.00 13.610          H  
ATOM    474 1HB  GLU A  30       8.317   5.500  -4.112  1.00 18.610          H  
ATOM    475 2HB  GLU A  30       8.087   7.242  -4.180  1.00 18.610          H  
ATOM    476 1HG  GLU A  30       5.741   6.995  -3.544  1.00 18.610          H  
ATOM    477 2HG  GLU A  30       5.895   5.240  -3.562  1.00 18.610          H  
ATOM    478  N   MET A  31       9.207   5.604  -7.026  1.00 11.220          N  
ATOM    479  CA  MET A  31      10.377   5.795  -7.864  1.00 11.670          C  
ATOM    480  C   MET A  31      10.077   5.795  -9.376  1.00 11.750          C  
ATOM    481  O   MET A  31      10.998   5.956 -10.179  1.00 12.420          O  
ATOM    482  CB  MET A  31      11.392   4.718  -7.551  1.00 16.160          C  
ATOM    483  CG  MET A  31      12.017   4.760  -6.170  1.00 16.160          C  
ATOM    484  SD  MET A  31      13.053   3.296  -5.836  1.00 16.160          S  
ATOM    485  CE  MET A  31      14.502   3.589  -6.834  1.00 16.160          C  
ATOM    486  H   MET A  31       9.072   4.690  -6.582  1.00 13.460          H  
ATOM    487  HA  MET A  31      10.808   6.765  -7.618  1.00 14.000          H  
ATOM    488 1HB  MET A  31      10.892   3.771  -7.635  1.00 19.390          H  
ATOM    489 2HB  MET A  31      12.180   4.757  -8.292  1.00 19.390          H  
ATOM    490 1HG  MET A  31      12.638   5.649  -6.088  1.00 19.390          H  
ATOM    491 2HG  MET A  31      11.240   4.822  -5.411  1.00 19.390          H  
ATOM    492 1HE  MET A  31      15.203   2.764  -6.705  1.00 19.390          H  
ATOM    493 2HE  MET A  31      14.227   3.664  -7.882  1.00 19.390          H  
ATOM    494 3HE  MET A  31      14.979   4.518  -6.519  1.00 19.390          H  
ATOM    495  N   GLY A  32       8.809   5.616  -9.778  1.00 11.200          N  
ATOM    496  CA  GLY A  32       8.437   5.661 -11.192  1.00 11.410          C  
ATOM    497  C   GLY A  32       8.312   4.360 -12.014  1.00 11.140          C  
ATOM    498  O   GLY A  32       8.174   4.449 -13.236  1.00 11.370          O  
ATOM    499  H   GLY A  32       8.060   5.473  -9.093  1.00 13.440          H  
ATOM    500 1HA  GLY A  32       7.480   6.179 -11.249  1.00 13.690          H  
ATOM    501 2HA  GLY A  32       9.144   6.314 -11.699  1.00 13.690          H  
ATOM    502  N   LEU A  33       8.361   3.169 -11.411  1.00 10.800          N  
ATOM    503  CA  LEU A  33       8.201   1.944 -12.216  1.00 10.680          C  
ATOM    504  C   LEU A  33       6.731   1.516 -12.076  1.00 10.230          C  
ATOM    505  O   LEU A  33       6.194   1.536 -10.961  1.00 10.160          O  
ATOM    506  CB  LEU A  33       9.184   0.847 -11.744  1.00 15.000          C  
ATOM    507  CG  LEU A  33       9.238  -0.481 -12.539  1.00 15.000          C  
ATOM    508  CD1 LEU A  33       9.830  -0.220 -13.914  1.00 15.000          C  
ATOM    509  CD2 LEU A  33      10.110  -1.484 -11.834  1.00 15.000          C  
ATOM    510  H   LEU A  33       8.472   3.098 -10.396  1.00 12.960          H  
ATOM    511  HA  LEU A  33       8.391   2.176 -13.260  1.00 12.820          H  
ATOM    512 1HB  LEU A  33      10.171   1.266 -11.818  1.00 18.000          H  
ATOM    513 2HB  LEU A  33       8.976   0.617 -10.696  1.00 18.000          H  
ATOM    514  HG  LEU A  33       8.230  -0.875 -12.642  1.00 18.000          H  
ATOM    515 1HD1 LEU A  33       9.875  -1.139 -14.480  1.00 18.000          H  
ATOM    516 2HD1 LEU A  33       9.239   0.490 -14.447  1.00 18.000          H  
ATOM    517 3HD1 LEU A  33      10.837   0.175 -13.801  1.00 18.000          H  
ATOM    518 1HD2 LEU A  33      10.124  -2.409 -12.413  1.00 18.000          H  
ATOM    519 2HD2 LEU A  33      11.104  -1.086 -11.767  1.00 18.000          H  
ATOM    520 3HD2 LEU A  33       9.728  -1.670 -10.856  1.00 18.000          H  
ATOM    521  N   SER A  34       6.053   1.160 -13.182  1.00 10.110          N  
ATOM    522  CA  SER A  34       4.627   0.848 -13.067  1.00  9.890          C  
ATOM    523  C   SER A  34       4.386  -0.445 -12.330  1.00  9.350          C  
ATOM    524  O   SER A  34       5.296  -1.274 -12.186  1.00  9.230          O  
ATOM    525  CB  SER A  34       3.963   0.765 -14.432  1.00 13.930          C  
ATOM    526  OG  SER A  34       4.380  -0.368 -15.153  1.00 13.930          O  
ATOM    527  H   SER A  34       6.502   1.104 -14.106  1.00 12.130          H  
ATOM    528  HA  SER A  34       4.148   1.652 -12.505  1.00 11.870          H  
ATOM    529 1HB  SER A  34       2.880   0.742 -14.309  1.00 16.720          H  
ATOM    530 2HB  SER A  34       4.208   1.662 -14.997  1.00 16.720          H  
ATOM    531  HG  SER A  34       4.024  -0.244 -16.045  1.00 16.720          H  
ATOM    532  N   HIS A  35       3.146  -0.642 -11.861  1.00  9.210          N  
ATOM    533  CA  HIS A  35       2.844  -1.872 -11.170  1.00  8.880          C  
ATOM    534  C   HIS A  35       2.945  -3.054 -12.100  1.00  8.670          C  
ATOM    535  O   HIS A  35       3.403  -4.122 -11.696  1.00  8.540          O  
ATOM    536  CB  HIS A  35       1.431  -1.786 -10.604  1.00 12.560          C  
ATOM    537  CG  HIS A  35       0.420  -1.677 -11.658  1.00 12.560          C  
ATOM    538  ND1 HIS A  35       0.226  -0.512 -12.379  1.00 12.560          N  
ATOM    539  CD2 HIS A  35      -0.478  -2.573 -12.132  1.00 12.560          C  
ATOM    540  CE1 HIS A  35      -0.750  -0.703 -13.256  1.00 12.560          C  
ATOM    541  NE2 HIS A  35      -1.192  -1.943 -13.125  1.00 12.560          N  
ATOM    542  H   HIS A  35       2.410   0.048 -11.989  1.00 11.050          H  
ATOM    543  HA  HIS A  35       3.553  -2.008 -10.361  1.00 10.660          H  
ATOM    544 1HB  HIS A  35       1.201  -2.684 -10.053  1.00 15.080          H  
ATOM    545 2HB  HIS A  35       1.345  -0.941  -9.926  1.00 15.080          H  
ATOM    546  HD2 HIS A  35      -0.608  -3.601 -11.789  1.00 15.080          H  
ATOM    547  HE1 HIS A  35      -1.125   0.036 -13.963  1.00 15.080          H  
ATOM    548  HE2 HIS A  35      -1.940  -2.364 -13.666  1.00 15.080          H  
ATOM    549  N   TYR A  36       2.631  -2.834 -13.379  1.00  8.810          N  
ATOM    550  CA  TYR A  36       2.733  -3.881 -14.369  1.00  8.800          C  
ATOM    551  C   TYR A  36       4.155  -4.347 -14.468  1.00  8.860          C  
ATOM    552  O   TYR A  36       4.440  -5.536 -14.430  1.00  8.820          O  
ATOM    553  CB  TYR A  36       2.257  -3.434 -15.741  1.00 12.320          C  
ATOM    554  CG  TYR A  36       2.517  -4.499 -16.782  1.00 12.320          C  
ATOM    555  CD1 TYR A  36       1.677  -5.593 -16.881  1.00 12.320          C  
ATOM    556  CD2 TYR A  36       3.616  -4.388 -17.627  1.00 12.320          C  
ATOM    557  CE1 TYR A  36       1.929  -6.570 -17.819  1.00 12.320          C  
ATOM    558  CE2 TYR A  36       3.867  -5.363 -18.560  1.00 12.320          C  
ATOM    559  CZ  TYR A  36       3.030  -6.453 -18.661  1.00 12.320          C  
ATOM    560  OH  TYR A  36       3.278  -7.428 -19.601  1.00 12.320          O  
ATOM    561  H   TYR A  36       2.274  -1.923 -13.642  1.00 10.570          H  
ATOM    562  HA  TYR A  36       2.125  -4.726 -14.045  1.00 10.560          H  
ATOM    563 1HB  TYR A  36       1.187  -3.225 -15.711  1.00 14.790          H  
ATOM    564 2HB  TYR A  36       2.771  -2.522 -16.035  1.00 14.790          H  
ATOM    565  HD1 TYR A  36       0.818  -5.683 -16.218  1.00 14.790          H  
ATOM    566  HD2 TYR A  36       4.281  -3.531 -17.549  1.00 14.790          H  
ATOM    567  HE1 TYR A  36       1.268  -7.432 -17.897  1.00 14.790          H  
ATOM    568  HE2 TYR A  36       4.728  -5.276 -19.221  1.00 14.790          H  
ATOM    569  HH  TYR A  36       2.626  -8.128 -19.517  1.00 14.790          H  
ATOM    570  N   GLN A  37       5.070  -3.407 -14.623  1.00  9.130          N  
ATOM    571  CA  GLN A  37       6.462  -3.760 -14.790  1.00  9.480          C  
ATOM    572  C   GLN A  37       7.023  -4.519 -13.579  1.00  9.370          C  
ATOM    573  O   GLN A  37       7.737  -5.522 -13.743  1.00  9.630          O  
ATOM    574  CB  GLN A  37       7.233  -2.473 -15.053  1.00 13.130          C  
ATOM    575  CG  GLN A  37       6.943  -1.862 -16.425  1.00 13.130          C  
ATOM    576  CD  GLN A  37       7.499  -0.430 -16.621  1.00 13.130          C  
ATOM    577  OE1 GLN A  37       7.275   0.525 -15.833  1.00 13.130          O  
ATOM    578  NE2 GLN A  37       8.255  -0.274 -17.705  1.00 13.130          N  
ATOM    579  H   GLN A  37       4.781  -2.429 -14.662  1.00 10.960          H  
ATOM    580  HA  GLN A  37       6.546  -4.408 -15.662  1.00 11.380          H  
ATOM    581 1HB  GLN A  37       6.956  -1.737 -14.305  1.00 15.760          H  
ATOM    582 2HB  GLN A  37       8.291  -2.669 -14.967  1.00 15.760          H  
ATOM    583 1HG  GLN A  37       7.406  -2.500 -17.177  1.00 15.760          H  
ATOM    584 2HG  GLN A  37       5.873  -1.840 -16.583  1.00 15.760          H  
ATOM    585 1HE2 GLN A  37       8.659   0.619 -17.913  1.00 15.760          H  
ATOM    586 2HE2 GLN A  37       8.424  -1.046 -18.321  1.00 15.760          H  
ATOM    587  N   GLN A  38       6.651  -4.095 -12.363  1.00  9.170          N  
ATOM    588  CA  GLN A  38       7.135  -4.769 -11.159  1.00  9.290          C  
ATOM    589  C   GLN A  38       6.558  -6.196 -11.047  1.00  9.100          C  
ATOM    590  O   GLN A  38       7.282  -7.162 -10.751  1.00  9.420          O  
ATOM    591  CB  GLN A  38       6.702  -3.965  -9.928  1.00 12.960          C  
ATOM    592  CG  GLN A  38       7.368  -2.609  -9.743  1.00 12.960          C  
ATOM    593  CD  GLN A  38       6.777  -1.827  -8.591  1.00 12.960          C  
ATOM    594  OE1 GLN A  38       6.875  -2.292  -7.459  1.00 12.960          O  
ATOM    595  NE2 GLN A  38       6.176  -0.658  -8.837  1.00 12.960          N  
ATOM    596  H   GLN A  38       6.068  -3.251 -12.284  1.00 11.000          H  
ATOM    597  HA  GLN A  38       8.221  -4.829 -11.200  1.00 11.150          H  
ATOM    598 1HB  GLN A  38       5.653  -3.772 -10.020  1.00 15.550          H  
ATOM    599 2HB  GLN A  38       6.863  -4.554  -9.029  1.00 15.550          H  
ATOM    600 1HG  GLN A  38       8.409  -2.793  -9.506  1.00 15.550          H  
ATOM    601 2HG  GLN A  38       7.265  -2.023 -10.652  1.00 15.550          H  
ATOM    602 1HE2 GLN A  38       5.785  -0.141  -8.085  1.00 15.550          H  
ATOM    603 2HE2 GLN A  38       6.123  -0.240  -9.779  1.00 15.550          H  
ATOM    604  N   ILE A  39       5.257  -6.327 -11.316  1.00  8.740          N  
ATOM    605  CA  ILE A  39       4.555  -7.591 -11.200  1.00  8.690          C  
ATOM    606  C   ILE A  39       4.942  -8.550 -12.292  1.00  8.890          C  
ATOM    607  O   ILE A  39       5.166  -9.724 -12.012  1.00  9.110          O  
ATOM    608  CB  ILE A  39       3.033  -7.388 -11.167  1.00 12.190          C  
ATOM    609  CG1 ILE A  39       2.694  -6.635  -9.877  1.00 12.190          C  
ATOM    610  CG2 ILE A  39       2.295  -8.754 -11.236  1.00 12.190          C  
ATOM    611  CD1 ILE A  39       1.296  -6.093  -9.775  1.00 12.190          C  
ATOM    612  H   ILE A  39       4.710  -5.498 -11.572  1.00 10.490          H  
ATOM    613  HA  ILE A  39       4.842  -8.044 -10.250  1.00 10.430          H  
ATOM    614  HB  ILE A  39       2.735  -6.757 -12.011  1.00 14.620          H  
ATOM    615 1HG1 ILE A  39       2.868  -7.285  -9.064  1.00 14.620          H  
ATOM    616 2HG1 ILE A  39       3.376  -5.813  -9.793  1.00 14.620          H  
ATOM    617 1HG2 ILE A  39       1.231  -8.587 -11.208  1.00 14.620          H  
ATOM    618 2HG2 ILE A  39       2.537  -9.277 -12.159  1.00 14.620          H  
ATOM    619 3HG2 ILE A  39       2.591  -9.378 -10.389  1.00 14.620          H  
ATOM    620 1HD1 ILE A  39       1.191  -5.585  -8.830  1.00 14.620          H  
ATOM    621 2HD1 ILE A  39       1.118  -5.391 -10.591  1.00 14.620          H  
ATOM    622 3HD1 ILE A  39       0.581  -6.889  -9.820  1.00 14.620          H  
ATOM    623  N   ALA A  40       4.960  -8.082 -13.536  1.00  8.970          N  
ATOM    624  CA  ALA A  40       5.304  -8.906 -14.669  1.00  9.360          C  
ATOM    625  C   ALA A  40       6.701  -9.472 -14.519  1.00  9.850          C  
ATOM    626  O   ALA A  40       6.927 -10.635 -14.839  1.00 10.180          O  
ATOM    627  CB  ALA A  40       5.201  -8.101 -15.948  1.00 12.950          C  
ATOM    628  H   ALA A  40       4.734  -7.108 -13.712  1.00 10.760          H  
ATOM    629  HA  ALA A  40       4.599  -9.737 -14.712  1.00 11.230          H  
ATOM    630 1HB  ALA A  40       5.438  -8.730 -16.801  1.00 15.540          H  
ATOM    631 2HB  ALA A  40       4.190  -7.715 -16.048  1.00 15.540          H  
ATOM    632 3HB  ALA A  40       5.901  -7.265 -15.905  1.00 15.540          H  
ATOM    633  N   THR A  41       7.641  -8.683 -13.986  1.00 10.030          N  
ATOM    634  CA  THR A  41       8.991  -9.191 -13.824  1.00 10.680          C  
ATOM    635  C   THR A  41       8.978 -10.400 -12.894  1.00 10.750          C  
ATOM    636  O   THR A  41       9.591 -11.441 -13.203  1.00 11.330          O  
ATOM    637  CB  THR A  41       9.936  -8.097 -13.281  1.00 14.690          C  
ATOM    638  OG1 THR A  41       9.981  -7.003 -14.217  1.00 14.690          O  
ATOM    639  CG2 THR A  41      11.354  -8.679 -13.124  1.00 14.690          C  
ATOM    640  H   THR A  41       7.446  -7.705 -13.765  1.00 12.040          H  
ATOM    641  HA  THR A  41       9.361  -9.512 -14.796  1.00 12.820          H  
ATOM    642  HB  THR A  41       9.575  -7.726 -12.316  1.00 17.630          H  
ATOM    643  HG1 THR A  41       9.136  -6.498 -14.171  1.00 17.630          H  
ATOM    644 1HG2 THR A  41      12.020  -7.910 -12.781  1.00 17.630          H  
ATOM    645 2HG2 THR A  41      11.353  -9.503 -12.410  1.00 17.630          H  
ATOM    646 3HG2 THR A  41      11.704  -9.038 -14.090  1.00 17.630          H  
ATOM    647  N   LEU A  42       8.293 -10.290 -11.751  1.00 10.300          N  
ATOM    648  CA  LEU A  42       8.231 -11.448 -10.879  1.00 10.530          C  
ATOM    649  C   LEU A  42       7.414 -12.594 -11.472  1.00 10.570          C  
ATOM    650  O   LEU A  42       7.838 -13.746 -11.389  1.00 11.100          O  
ATOM    651  CB  LEU A  42       7.685 -11.078  -9.500  1.00 14.650          C  
ATOM    652  CG  LEU A  42       8.612 -10.221  -8.590  1.00 14.650          C  
ATOM    653  CD1 LEU A  42       7.851  -9.809  -7.361  1.00 14.650          C  
ATOM    654  CD2 LEU A  42       9.852 -11.030  -8.166  1.00 14.650          C  
ATOM    655  H   LEU A  42       7.839  -9.399 -11.504  1.00 12.360          H  
ATOM    656  HA  LEU A  42       9.240 -11.815 -10.758  1.00 12.640          H  
ATOM    657 1HB  LEU A  42       6.763 -10.507  -9.657  1.00 17.580          H  
ATOM    658 2HB  LEU A  42       7.424 -11.982  -8.977  1.00 17.580          H  
ATOM    659  HG  LEU A  42       8.921  -9.321  -9.127  1.00 17.580          H  
ATOM    660 1HD1 LEU A  42       8.501  -9.205  -6.728  1.00 17.580          H  
ATOM    661 2HD1 LEU A  42       6.976  -9.225  -7.650  1.00 17.580          H  
ATOM    662 3HD1 LEU A  42       7.537 -10.693  -6.816  1.00 17.580          H  
ATOM    663 1HD2 LEU A  42      10.472 -10.417  -7.526  1.00 17.580          H  
ATOM    664 2HD2 LEU A  42       9.545 -11.920  -7.619  1.00 17.580          H  
ATOM    665 3HD2 LEU A  42      10.426 -11.324  -9.023  1.00 17.580          H  
ATOM    666  N   ALA A  43       6.294 -12.311 -12.137  1.00 10.130          N  
ATOM    667  CA  ALA A  43       5.494 -13.398 -12.695  1.00 10.260          C  
ATOM    668  C   ALA A  43       6.302 -14.205 -13.704  1.00 10.820          C  
ATOM    669  O   ALA A  43       6.209 -15.441 -13.746  1.00 11.200          O  
ATOM    670  CB  ALA A  43       4.237 -12.850 -13.341  1.00 14.310          C  
ATOM    671  H   ALA A  43       5.957 -11.349 -12.198  1.00 12.160          H  
ATOM    672  HA  ALA A  43       5.218 -14.062 -11.884  1.00 12.310          H  
ATOM    673 1HB  ALA A  43       3.638 -13.679 -13.724  1.00 17.170          H  
ATOM    674 2HB  ALA A  43       3.667 -12.300 -12.587  1.00 17.170          H  
ATOM    675 3HB  ALA A  43       4.510 -12.184 -14.153  1.00 17.170          H  
ATOM    676  N   LYS A  44       7.113 -13.516 -14.522  1.00 11.000          N  
ATOM    677  CA  LYS A  44       7.952 -14.189 -15.503  1.00 11.730          C  
ATOM    678  C   LYS A  44       9.001 -15.041 -14.805  1.00 12.330          C  
ATOM    679  O   LYS A  44       9.255 -16.178 -15.212  1.00 12.930          O  
ATOM    680  CB  LYS A  44       8.615 -13.172 -16.430  1.00 16.130          C  
ATOM    681  CG  LYS A  44       7.662 -12.496 -17.417  1.00 16.130          C  
ATOM    682  CD  LYS A  44       8.391 -11.455 -18.260  1.00 16.130          C  
ATOM    683  CE  LYS A  44       7.449 -10.753 -19.230  1.00 16.130          C  
ATOM    684  NZ  LYS A  44       8.158  -9.718 -20.044  1.00 16.130          N  
ATOM    685  H   LYS A  44       7.113 -12.491 -14.483  1.00 13.200          H  
ATOM    686  HA  LYS A  44       7.325 -14.848 -16.100  1.00 14.080          H  
ATOM    687 1HB  LYS A  44       9.070 -12.384 -15.822  1.00 19.360          H  
ATOM    688 2HB  LYS A  44       9.412 -13.654 -16.993  1.00 19.360          H  
ATOM    689 1HG  LYS A  44       7.240 -13.254 -18.076  1.00 19.360          H  
ATOM    690 2HG  LYS A  44       6.847 -12.023 -16.880  1.00 19.360          H  
ATOM    691 1HD  LYS A  44       8.832 -10.707 -17.595  1.00 19.360          H  
ATOM    692 2HD  LYS A  44       9.191 -11.934 -18.822  1.00 19.360          H  
ATOM    693 1HE  LYS A  44       7.012 -11.491 -19.900  1.00 19.360          H  
ATOM    694 2HE  LYS A  44       6.650 -10.271 -18.664  1.00 19.360          H  
ATOM    695 1HZ  LYS A  44       7.502  -9.274 -20.673  1.00 19.360          H  
ATOM    696 2HZ  LYS A  44       8.557  -9.021 -19.430  1.00 19.360          H  
ATOM    697 3HZ  LYS A  44       8.894 -10.154 -20.581  1.00 19.360          H  
ATOM    698  N   THR A  45       9.568 -14.502 -13.720  1.00 12.260          N  
ATOM    699  CA  THR A  45      10.576 -15.177 -12.911  1.00 12.960          C  
ATOM    700  C   THR A  45      10.018 -16.452 -12.278  1.00 13.140          C  
ATOM    701  O   THR A  45      10.677 -17.496 -12.288  1.00 13.900          O  
ATOM    702  CB  THR A  45      11.093 -14.241 -11.797  1.00 17.860          C  
ATOM    703  OG1 THR A  45      11.697 -13.073 -12.391  1.00 17.860          O  
ATOM    704  CG2 THR A  45      12.116 -14.966 -10.937  1.00 17.860          C  
ATOM    705  H   THR A  45       9.337 -13.534 -13.483  1.00 14.710          H  
ATOM    706  HA  THR A  45      11.411 -15.450 -13.556  1.00 15.550          H  
ATOM    707  HB  THR A  45      10.275 -13.934 -11.167  1.00 21.440          H  
ATOM    708  HG1 THR A  45      10.994 -12.520 -12.811  1.00 21.440          H  
ATOM    709 1HG2 THR A  45      12.466 -14.305 -10.167  1.00 21.440          H  
ATOM    710 2HG2 THR A  45      11.669 -15.842 -10.469  1.00 21.440          H  
ATOM    711 3HG2 THR A  45      12.954 -15.277 -11.557  1.00 21.440          H  
ATOM    712  N   PHE A  46       8.808 -16.359 -11.710  1.00 12.530          N  
ATOM    713  CA  PHE A  46       8.152 -17.498 -11.084  1.00 12.770          C  
ATOM    714  C   PHE A  46       7.647 -18.479 -12.144  1.00 12.860          C  
ATOM    715  O   PHE A  46       7.593 -19.684 -11.898  1.00 13.210          O  
ATOM    716  CB  PHE A  46       6.996 -17.053 -10.175  1.00 17.780          C  
ATOM    717  CG  PHE A  46       7.408 -16.421  -8.847  1.00 17.780          C  
ATOM    718  CD1 PHE A  46       7.230 -15.064  -8.606  1.00 17.780          C  
ATOM    719  CD2 PHE A  46       7.967 -17.189  -7.838  1.00 17.780          C  
ATOM    720  CE1 PHE A  46       7.595 -14.502  -7.397  1.00 17.780          C  
ATOM    721  CE2 PHE A  46       8.330 -16.631  -6.634  1.00 17.780          C  
ATOM    722  CZ  PHE A  46       8.144 -15.285  -6.413  1.00 17.780          C  
ATOM    723  H   PHE A  46       8.350 -15.449 -11.702  1.00 15.040          H  
ATOM    724  HA  PHE A  46       8.886 -18.016 -10.468  1.00 15.320          H  
ATOM    725 1HB  PHE A  46       6.403 -16.314 -10.713  1.00 21.340          H  
ATOM    726 2HB  PHE A  46       6.349 -17.897  -9.960  1.00 21.340          H  
ATOM    727  HD1 PHE A  46       6.781 -14.438  -9.375  1.00 21.340          H  
ATOM    728  HD2 PHE A  46       8.117 -18.249  -8.002  1.00 21.340          H  
ATOM    729  HE1 PHE A  46       7.439 -13.441  -7.226  1.00 21.340          H  
ATOM    730  HE2 PHE A  46       8.765 -17.258  -5.858  1.00 21.340          H  
ATOM    731  HZ  PHE A  46       8.429 -14.846  -5.464  1.00 21.340          H  
ATOM    732  N   GLY A  47       7.308 -17.968 -13.338  1.00 12.680          N  
ATOM    733  CA  GLY A  47       6.814 -18.789 -14.433  1.00 12.910          C  
ATOM    734  C   GLY A  47       5.337 -19.077 -14.276  1.00 12.350          C  
ATOM    735  O   GLY A  47       4.863 -20.159 -14.621  1.00 12.630          O  
ATOM    736  H   GLY A  47       7.322 -16.959 -13.480  1.00 15.220          H  
ATOM    737 1HA  GLY A  47       6.991 -18.263 -15.372  1.00 15.490          H  
ATOM    738 2HA  GLY A  47       7.373 -19.722 -14.470  1.00 15.490          H  
ATOM    739  N   VAL A  48       4.593 -18.096 -13.770  1.00 11.630          N  
ATOM    740  CA  VAL A  48       3.174 -18.317 -13.508  1.00 11.180          C  
ATOM    741  C   VAL A  48       2.223 -17.354 -14.243  1.00 11.030          C  
ATOM    742  O   VAL A  48       2.626 -16.303 -14.745  1.00 10.970          O  
ATOM    743  CB  VAL A  48       2.962 -18.214 -11.986  1.00 15.830          C  
ATOM    744  CG1 VAL A  48       3.816 -19.275 -11.260  1.00 15.830          C  
ATOM    745  CG2 VAL A  48       3.338 -16.868 -11.525  1.00 15.830          C  
ATOM    746  H   VAL A  48       5.049 -17.198 -13.577  1.00 13.960          H  
ATOM    747  HA  VAL A  48       2.920 -19.333 -13.818  1.00 13.420          H  
ATOM    748  HB  VAL A  48       1.921 -18.391 -11.753  1.00 19.000          H  
ATOM    749 1HG1 VAL A  48       3.680 -19.214 -10.217  1.00 19.000          H  
ATOM    750 2HG1 VAL A  48       3.550 -20.236 -11.580  1.00 19.000          H  
ATOM    751 3HG1 VAL A  48       4.860 -19.117 -11.476  1.00 19.000          H  
ATOM    752 1HG2 VAL A  48       3.172 -16.805 -10.459  1.00 19.000          H  
ATOM    753 2HG2 VAL A  48       4.376 -16.668 -11.736  1.00 19.000          H  
ATOM    754 3HG2 VAL A  48       2.736 -16.120 -12.024  1.00 19.000          H  
ATOM    755  N   GLU A  49       0.951 -17.751 -14.295  1.00 11.130          N  
ATOM    756  CA  GLU A  49      -0.150 -17.029 -14.927  1.00 11.220          C  
ATOM    757  C   GLU A  49      -0.975 -16.243 -13.912  1.00 10.660          C  
ATOM    758  O   GLU A  49      -1.065 -16.630 -12.744  1.00 10.260          O  
ATOM    759  CB  GLU A  49      -1.093 -18.028 -15.626  1.00 15.670          C  
ATOM    760  CG  GLU A  49      -0.474 -18.858 -16.758  1.00 15.670          C  
ATOM    761  CD  GLU A  49      -1.477 -19.812 -17.415  1.00 15.670          C  
ATOM    762  OE1 GLU A  49      -2.622 -19.813 -17.021  1.00 15.670          O  
ATOM    763  OE2 GLU A  49      -1.083 -20.535 -18.304  1.00 15.670          O  
ATOM    764  H   GLU A  49       0.728 -18.637 -13.848  1.00 13.360          H  
ATOM    765  HA  GLU A  49       0.261 -16.333 -15.658  1.00 13.460          H  
ATOM    766 1HB  GLU A  49      -1.474 -18.734 -14.881  1.00 18.810          H  
ATOM    767 2HB  GLU A  49      -1.952 -17.492 -16.032  1.00 18.810          H  
ATOM    768 1HG  GLU A  49      -0.076 -18.182 -17.513  1.00 18.810          H  
ATOM    769 2HG  GLU A  49       0.359 -19.436 -16.351  1.00 18.810          H  
ATOM    770  N   VAL A  50      -1.646 -15.177 -14.372  1.00 10.800          N  
ATOM    771  CA  VAL A  50      -2.529 -14.403 -13.490  1.00 10.480          C  
ATOM    772  C   VAL A  50      -3.991 -14.537 -13.919  1.00 10.910          C  
ATOM    773  O   VAL A  50      -4.318 -14.416 -15.100  1.00 11.430          O  
ATOM    774  CB  VAL A  50      -2.125 -12.907 -13.448  1.00 14.800          C  
ATOM    775  CG1 VAL A  50      -2.195 -12.260 -14.829  1.00 14.800          C  
ATOM    776  CG2 VAL A  50      -3.029 -12.152 -12.420  1.00 14.800          C  
ATOM    777  H   VAL A  50      -1.542 -14.915 -15.341  1.00 12.960          H  
ATOM    778  HA  VAL A  50      -2.425 -14.793 -12.483  1.00 12.580          H  
ATOM    779  HB  VAL A  50      -1.107 -12.849 -13.141  1.00 17.760          H  
ATOM    780 1HG1 VAL A  50      -1.868 -11.224 -14.749  1.00 17.760          H  
ATOM    781 2HG1 VAL A  50      -1.542 -12.789 -15.513  1.00 17.760          H  
ATOM    782 3HG1 VAL A  50      -3.209 -12.277 -15.214  1.00 17.760          H  
ATOM    783 1HG2 VAL A  50      -2.713 -11.111 -12.357  1.00 17.760          H  
ATOM    784 2HG2 VAL A  50      -4.065 -12.188 -12.731  1.00 17.760          H  
ATOM    785 3HG2 VAL A  50      -2.928 -12.624 -11.440  1.00 17.760          H  
ATOM    786  N   ASP A  51      -4.864 -14.774 -12.946  1.00 10.900          N  
ATOM    787  CA  ASP A  51      -6.298 -14.945 -13.194  1.00 11.480          C  
ATOM    788  C   ASP A  51      -7.103 -14.249 -12.084  1.00 11.380          C  
ATOM    789  O   ASP A  51      -7.103 -14.692 -10.940  1.00 10.970          O  
ATOM    790  CB  ASP A  51      -6.630 -16.447 -13.237  1.00 15.840          C  
ATOM    791  CG  ASP A  51      -8.066 -16.771 -13.660  1.00 15.840          C  
ATOM    792  OD1 ASP A  51      -8.776 -15.859 -14.006  1.00 15.840          O  
ATOM    793  OD2 ASP A  51      -8.423 -17.939 -13.645  1.00 15.840          O  
ATOM    794  H   ASP A  51      -4.476 -14.874 -12.003  1.00 13.080          H  
ATOM    795  HA  ASP A  51      -6.551 -14.489 -14.150  1.00 13.780          H  
ATOM    796 1HB  ASP A  51      -5.946 -16.940 -13.928  1.00 19.010          H  
ATOM    797 2HB  ASP A  51      -6.455 -16.877 -12.248  1.00 19.010          H  
ATOM    798  N   GLU A  52      -7.694 -13.089 -12.384  1.00 11.940          N  
ATOM    799  CA  GLU A  52      -8.403 -12.267 -11.379  1.00 12.150          C  
ATOM    800  C   GLU A  52      -7.513 -11.948 -10.168  1.00 12.040          C  
ATOM    801  O   GLU A  52      -7.950 -11.982  -9.008  1.00 12.430          O  
ATOM    802  CB  GLU A  52      -9.703 -12.944 -10.892  1.00 16.930          C  
ATOM    803  CG  GLU A  52     -10.761 -13.187 -11.976  1.00 16.930          C  
ATOM    804  CD  GLU A  52     -12.096 -13.713 -11.431  1.00 16.930          C  
ATOM    805  OE1 GLU A  52     -12.163 -14.071 -10.277  1.00 16.930          O  
ATOM    806  OE2 GLU A  52     -13.049 -13.731 -12.179  1.00 16.930          O  
ATOM    807  H   GLU A  52      -7.667 -12.783 -13.347  1.00 14.330          H  
ATOM    808  HA  GLU A  52      -8.678 -11.323 -11.848  1.00 14.580          H  
ATOM    809 1HB  GLU A  52      -9.470 -13.905 -10.435  1.00 20.310          H  
ATOM    810 2HB  GLU A  52     -10.163 -12.326 -10.122  1.00 20.310          H  
ATOM    811 1HG  GLU A  52     -10.938 -12.257 -12.511  1.00 20.310          H  
ATOM    812 2HG  GLU A  52     -10.359 -13.913 -12.688  1.00 20.310          H  
ATOM    813  N   GLY A  53      -6.245 -11.668 -10.451  1.00 11.700          N  
ATOM    814  CA  GLY A  53      -5.264 -11.306  -9.441  1.00 11.820          C  
ATOM    815  C   GLY A  53      -4.694 -12.508  -8.708  1.00 11.370          C  
ATOM    816  O   GLY A  53      -3.837 -12.353  -7.838  1.00 11.300          O  
ATOM    817  H   GLY A  53      -5.963 -11.664 -11.421  1.00 14.040          H  
ATOM    818 1HA  GLY A  53      -4.449 -10.764  -9.917  1.00 14.180          H  
ATOM    819 2HA  GLY A  53      -5.723 -10.630  -8.722  1.00 14.180          H  
ATOM    820  N   GLN A  54      -5.151 -13.710  -9.049  1.00 11.260          N  
ATOM    821  CA  GLN A  54      -4.673 -14.896  -8.385  1.00 11.070          C  
ATOM    822  C   GLN A  54      -3.577 -15.455  -9.242  1.00 10.450          C  
ATOM    823  O   GLN A  54      -3.525 -15.192 -10.441  1.00 10.110          O  
ATOM    824  CB  GLN A  54      -5.801 -15.908  -8.192  1.00 15.570          C  
ATOM    825  CG  GLN A  54      -6.994 -15.302  -7.496  1.00 15.570          C  
ATOM    826  CD  GLN A  54      -6.617 -14.683  -6.203  1.00 15.570          C  
ATOM    827  OE1 GLN A  54      -6.082 -15.350  -5.296  1.00 15.570          O  
ATOM    828  NE2 GLN A  54      -6.862 -13.370  -6.115  1.00 15.570          N  
ATOM    829  H   GLN A  54      -5.882 -13.812  -9.752  1.00 13.510          H  
ATOM    830  HA  GLN A  54      -4.251 -14.632  -7.418  1.00 13.280          H  
ATOM    831 1HB  GLN A  54      -6.126 -16.281  -9.163  1.00 18.690          H  
ATOM    832 2HB  GLN A  54      -5.446 -16.755  -7.608  1.00 18.690          H  
ATOM    833 1HG  GLN A  54      -7.429 -14.528  -8.135  1.00 18.690          H  
ATOM    834 2HG  GLN A  54      -7.729 -16.082  -7.304  1.00 18.690          H  
ATOM    835 1HE2 GLN A  54      -6.601 -12.850  -5.279  1.00 18.690          H  
ATOM    836 2HE2 GLN A  54      -7.283 -12.870  -6.925  1.00 18.690          H  
ATOM    837  N   TYR A  55      -2.674 -16.224  -8.667  1.00 10.500          N  
ATOM    838  CA  TYR A  55      -1.602 -16.756  -9.495  1.00 10.150          C  
ATOM    839  C   TYR A  55      -1.534 -18.261  -9.474  1.00  9.710          C  
ATOM    840  O   TYR A  55      -1.824 -18.906  -8.462  1.00  9.550          O  
ATOM    841  CB  TYR A  55      -0.277 -16.075  -9.138  1.00 14.350          C  
ATOM    842  CG  TYR A  55      -0.237 -14.584  -9.584  1.00 14.350          C  
ATOM    843  CD1 TYR A  55      -0.929 -13.593  -8.907  1.00 14.350          C  
ATOM    844  CD2 TYR A  55       0.515 -14.231 -10.673  1.00 14.350          C  
ATOM    845  CE1 TYR A  55      -0.886 -12.296  -9.322  1.00 14.350          C  
ATOM    846  CE2 TYR A  55       0.571 -12.932 -11.080  1.00 14.350          C  
ATOM    847  CZ  TYR A  55      -0.133 -11.970 -10.415  1.00 14.350          C  
ATOM    848  OH  TYR A  55      -0.102 -10.687 -10.850  1.00 14.350          O  
ATOM    849  H   TYR A  55      -2.739 -16.467  -7.690  1.00 12.600          H  
ATOM    850  HA  TYR A  55      -1.807 -16.486 -10.523  1.00 12.180          H  
ATOM    851 1HB  TYR A  55      -0.111 -16.123  -8.076  1.00 17.220          H  
ATOM    852 2HB  TYR A  55       0.548 -16.601  -9.621  1.00 17.220          H  
ATOM    853  HD1 TYR A  55      -1.532 -13.840  -8.047  1.00 17.220          H  
ATOM    854  HD2 TYR A  55       1.064 -14.984 -11.211  1.00 17.220          H  
ATOM    855  HE1 TYR A  55      -1.453 -11.533  -8.785  1.00 17.220          H  
ATOM    856  HE2 TYR A  55       1.172 -12.667 -11.950  1.00 17.220          H  
ATOM    857  HH  TYR A  55      -0.659 -10.148 -10.288  1.00 17.220          H  
ATOM    858  N   SER A  56      -1.116 -18.804 -10.610  1.00  9.750          N  
ATOM    859  CA  SER A  56      -0.991 -20.245 -10.802  1.00  9.650          C  
ATOM    860  C   SER A  56       0.081 -20.667 -11.776  1.00  9.360          C  
ATOM    861  O   SER A  56       0.337 -20.017 -12.784  1.00  9.190          O  
ATOM    862  CB  SER A  56      -2.266 -20.839 -11.315  1.00 13.550          C  
ATOM    863  OG  SER A  56      -2.077 -22.213 -11.550  1.00 13.550          O  
ATOM    864  H   SER A  56      -0.938 -18.151 -11.382  1.00 11.700          H  
ATOM    865  HA  SER A  56      -0.777 -20.703  -9.841  1.00 11.580          H  
ATOM    866 1HB  SER A  56      -3.070 -20.689 -10.597  1.00 16.260          H  
ATOM    867 2HB  SER A  56      -2.548 -20.344 -12.247  1.00 16.260          H  
ATOM    868  HG  SER A  56      -2.804 -22.459 -12.154  1.00 16.260          H  
ATOM    869  N   MET A  57       0.701 -21.797 -11.486  1.00  9.550          N  
ATOM    870  CA  MET A  57       1.701 -22.397 -12.361  1.00  9.600          C  
ATOM    871  C   MET A  57       1.063 -22.895 -13.650  1.00  9.180          C  
ATOM    872  O   MET A  57       1.744 -23.142 -14.646  1.00  9.130          O  
ATOM    873  CB  MET A  57       2.439 -23.510 -11.632  1.00 13.420          C  
ATOM    874  CG  MET A  57       3.688 -24.034 -12.354  1.00 13.420          C  
ATOM    875  SD  MET A  57       4.931 -22.749 -12.601  1.00 13.420          S  
ATOM    876  CE  MET A  57       5.609 -22.484 -10.979  1.00 13.420          C  
ATOM    877  H   MET A  57       0.434 -22.283 -10.639  1.00 11.460          H  
ATOM    878  HA  MET A  57       2.410 -21.641 -12.660  1.00 11.520          H  
ATOM    879 1HB  MET A  57       2.719 -23.169 -10.635  1.00 16.100          H  
ATOM    880 2HB  MET A  57       1.759 -24.354 -11.510  1.00 16.100          H  
ATOM    881 1HG  MET A  57       4.139 -24.832 -11.781  1.00 16.100          H  
ATOM    882 2HG  MET A  57       3.413 -24.439 -13.328  1.00 16.100          H  
ATOM    883 1HE  MET A  57       6.366 -21.702 -11.035  1.00 16.100          H  
ATOM    884 2HE  MET A  57       4.823 -22.177 -10.292  1.00 16.100          H  
ATOM    885 3HE  MET A  57       6.072 -23.398 -10.630  1.00 16.100          H  
ATOM    886  N   ALA A  58      -0.248 -23.099 -13.605  1.00  9.110          N  
ATOM    887  CA  ALA A  58      -0.981 -23.634 -14.730  1.00  8.930          C  
ATOM    888  C   ALA A  58      -2.398 -23.066 -14.828  1.00  8.480          C  
ATOM    889  O   ALA A  58      -3.009 -22.641 -13.839  1.00  8.300          O  
ATOM    890  CB  ALA A  58      -1.038 -25.143 -14.603  1.00 12.570          C  
ATOM    891  H   ALA A  58      -0.745 -22.855 -12.754  1.00 10.930          H  
ATOM    892  HA  ALA A  58      -0.448 -23.361 -15.641  1.00 10.720          H  
ATOM    893 1HB  ALA A  58      -1.536 -25.534 -15.443  1.00 15.090          H  
ATOM    894 2HB  ALA A  58      -0.026 -25.554 -14.562  1.00 15.090          H  
ATOM    895 3HB  ALA A  58      -1.572 -25.424 -13.698  1.00 15.090          H  
ATOM    896  N   ALA A  59      -2.967 -23.150 -16.027  1.00  8.580          N  
ATOM    897  CA  ALA A  59      -4.332 -22.696 -16.255  1.00  8.530          C  
ATOM    898  C   ALA A  59      -5.231 -23.435 -15.301  1.00  8.360          C  
ATOM    899  O   ALA A  59      -4.932 -24.566 -14.942  1.00  8.460          O  
ATOM    900  CB  ALA A  59      -4.752 -22.960 -17.688  1.00 11.960          C  
ATOM    901  H   ALA A  59      -2.437 -23.506 -16.811  1.00 10.300          H  
ATOM    902  HA  ALA A  59      -4.386 -21.625 -16.043  1.00 10.240          H  
ATOM    903 1HB  ALA A  59      -5.773 -22.617 -17.837  1.00 14.350          H  
ATOM    904 2HB  ALA A  59      -4.081 -22.414 -18.359  1.00 14.350          H  
ATOM    905 3HB  ALA A  59      -4.691 -24.024 -17.897  1.00 14.350          H  
ATOM    906  N   SER A  60      -6.358 -22.851 -14.897  1.00  8.370          N  
ATOM    907  CA  SER A  60      -7.196 -23.540 -13.916  1.00  8.490          C  
ATOM    908  C   SER A  60      -7.666 -24.934 -14.359  1.00  8.510          C  
ATOM    909  O   SER A  60      -7.818 -25.829 -13.521  1.00  8.350          O  
ATOM    910  CB  SER A  60      -8.390 -22.661 -13.612  1.00 11.840          C  
ATOM    911  OG  SER A  60      -9.203 -22.509 -14.746  1.00 11.840          O  
ATOM    912  H   SER A  60      -6.615 -21.924 -15.215  1.00 10.040          H  
ATOM    913  HA  SER A  60      -6.611 -23.650 -13.002  1.00 10.190          H  
ATOM    914 1HB  SER A  60      -8.968 -23.089 -12.799  1.00 14.210          H  
ATOM    915 2HB  SER A  60      -8.040 -21.682 -13.280  1.00 14.210          H  
ATOM    916  HG  SER A  60      -9.836 -21.810 -14.526  1.00 14.210          H  
ATOM    917  N   HIS A  61      -7.826 -25.161 -15.667  1.00  8.860          N  
ATOM    918  CA  HIS A  61      -8.215 -26.484 -16.159  1.00  9.080          C  
ATOM    919  C   HIS A  61      -7.083 -27.477 -15.901  1.00  8.760          C  
ATOM    920  O   HIS A  61      -7.280 -28.564 -15.336  1.00  8.620          O  
ATOM    921  CB  HIS A  61      -8.556 -26.432 -17.651  1.00 12.620          C  
ATOM    922  CG  HIS A  61      -8.934 -27.758 -18.236  1.00 12.620          C  
ATOM    923  ND1 HIS A  61     -10.102 -28.414 -17.912  1.00 12.620          N  
ATOM    924  CD2 HIS A  61      -8.299 -28.538 -19.139  1.00 12.620          C  
ATOM    925  CE1 HIS A  61     -10.165 -29.550 -18.586  1.00 12.620          C  
ATOM    926  NE2 HIS A  61      -9.085 -29.650 -19.346  1.00 12.620          N  
ATOM    927  H   HIS A  61      -7.714 -24.391 -16.313  1.00 10.630          H  
ATOM    928  HA  HIS A  61      -9.095 -26.832 -15.621  1.00 10.900          H  
ATOM    929 1HB  HIS A  61      -9.384 -25.742 -17.808  1.00 15.150          H  
ATOM    930 2HB  HIS A  61      -7.702 -26.048 -18.206  1.00 15.150          H  
ATOM    931  HD1 HIS A  61     -10.690 -28.207 -17.130  1.00 15.150          H  
ATOM    932  HD2 HIS A  61      -7.357 -28.425 -19.673  1.00 15.150          H  
ATOM    933  HE1 HIS A  61     -11.018 -30.217 -18.465  1.00 15.150          H  
ATOM    934  N   THR A  62      -5.888 -27.077 -16.315  1.00  8.810          N  
ATOM    935  CA  THR A  62      -4.685 -27.859 -16.158  1.00  8.700          C  
ATOM    936  C   THR A  62      -4.394 -28.096 -14.673  1.00  8.120          C  
ATOM    937  O   THR A  62      -4.042 -29.208 -14.280  1.00  8.110          O  
ATOM    938  CB  THR A  62      -3.498 -27.144 -16.824  1.00 12.220          C  
ATOM    939  OG1 THR A  62      -3.738 -26.975 -18.233  1.00 12.220          O  
ATOM    940  CG2 THR A  62      -2.235 -27.964 -16.634  1.00 12.220          C  
ATOM    941  H   THR A  62      -5.816 -26.183 -16.778  1.00 10.570          H  
ATOM    942  HA  THR A  62      -4.830 -28.824 -16.637  1.00 10.440          H  
ATOM    943  HB  THR A  62      -3.393 -26.168 -16.379  1.00 14.670          H  
ATOM    944  HG1 THR A  62      -3.077 -26.368 -18.582  1.00 14.670          H  
ATOM    945 1HG2 THR A  62      -1.395 -27.457 -17.102  1.00 14.670          H  
ATOM    946 2HG2 THR A  62      -2.025 -28.087 -15.577  1.00 14.670          H  
ATOM    947 3HG2 THR A  62      -2.363 -28.944 -17.088  1.00 14.670          H  
ATOM    948  N   ALA A  63      -4.519 -27.046 -13.850  1.00  7.760          N  
ATOM    949  CA  ALA A  63      -4.231 -27.132 -12.425  1.00  7.250          C  
ATOM    950  C   ALA A  63      -5.138 -28.158 -11.767  1.00  7.110          C  
ATOM    951  O   ALA A  63      -4.681 -28.928 -10.922  1.00  6.970          O  
ATOM    952  CB  ALA A  63      -4.402 -25.777 -11.772  1.00 10.350          C  
ATOM    953  H   ALA A  63      -4.818 -26.162 -14.241  1.00  9.310          H  
ATOM    954  HA  ALA A  63      -3.198 -27.454 -12.306  1.00  8.700          H  
ATOM    955 1HB  ALA A  63      -4.163 -25.848 -10.712  1.00 12.420          H  
ATOM    956 2HB  ALA A  63      -3.735 -25.058 -12.254  1.00 12.420          H  
ATOM    957 3HB  ALA A  63      -5.427 -25.452 -11.892  1.00 12.420          H  
ATOM    958  N   TYR A  64      -6.408 -28.209 -12.180  1.00  7.340          N  
ATOM    959  CA  TYR A  64      -7.317 -29.228 -11.679  1.00  7.510          C  
ATOM    960  C   TYR A  64      -6.758 -30.602 -11.968  1.00  7.830          C  
ATOM    961  O   TYR A  64      -6.786 -31.475 -11.112  1.00  7.890          O  
ATOM    962  CB  TYR A  64      -8.722 -29.114 -12.255  1.00 10.450          C  
ATOM    963  CG  TYR A  64      -9.588 -30.279 -11.825  1.00 10.450          C  
ATOM    964  CD1 TYR A  64     -10.117 -30.322 -10.550  1.00 10.450          C  
ATOM    965  CD2 TYR A  64      -9.841 -31.318 -12.711  1.00 10.450          C  
ATOM    966  CE1 TYR A  64     -10.887 -31.382 -10.151  1.00 10.450          C  
ATOM    967  CE2 TYR A  64     -10.614 -32.385 -12.314  1.00 10.450          C  
ATOM    968  CZ  TYR A  64     -11.137 -32.420 -11.036  1.00 10.450          C  
ATOM    969  OH  TYR A  64     -11.911 -33.486 -10.635  1.00 10.450          O  
ATOM    970  H   TYR A  64      -6.760 -27.487 -12.816  1.00  8.810          H  
ATOM    971  HA  TYR A  64      -7.381 -29.139 -10.600  1.00  9.010          H  
ATOM    972 1HB  TYR A  64      -9.187 -28.189 -11.925  1.00 12.540          H  
ATOM    973 2HB  TYR A  64      -8.681 -29.094 -13.338  1.00 12.540          H  
ATOM    974  HD1 TYR A  64      -9.920 -29.531  -9.867  1.00 12.540          H  
ATOM    975  HD2 TYR A  64      -9.423 -31.291 -13.719  1.00 12.540          H  
ATOM    976  HE1 TYR A  64     -11.297 -31.408  -9.146  1.00 12.540          H  
ATOM    977  HE2 TYR A  64     -10.810 -33.202 -13.007  1.00 12.540          H  
ATOM    978  HH  TYR A  64     -12.001 -34.107 -11.361  1.00 12.540          H  
ATOM    979  N   LYS A  65      -6.338 -30.832 -13.209  1.00  8.180          N  
ATOM    980  CA  LYS A  65      -5.760 -32.124 -13.561  1.00  8.650          C  
ATOM    981  C   LYS A  65      -4.436 -32.453 -12.811  1.00  8.490          C  
ATOM    982  O   LYS A  65      -4.209 -33.613 -12.452  1.00  8.890          O  
ATOM    983  CB  LYS A  65      -5.539 -32.182 -15.068  1.00 11.920          C  
ATOM    984  CG  LYS A  65      -6.842 -32.230 -15.874  1.00 11.920          C  
ATOM    985  CD  LYS A  65      -6.603 -32.510 -17.357  1.00 11.920          C  
ATOM    986  CE  LYS A  65      -5.930 -31.334 -18.056  1.00 11.920          C  
ATOM    987  NZ  LYS A  65      -5.873 -31.525 -19.531  1.00 11.920          N  
ATOM    988  H   LYS A  65      -6.441 -30.086 -13.907  1.00  9.820          H  
ATOM    989  HA  LYS A  65      -6.483 -32.892 -13.290  1.00 10.380          H  
ATOM    990 1HB  LYS A  65      -4.978 -31.304 -15.370  1.00 14.310          H  
ATOM    991 2HB  LYS A  65      -4.942 -33.058 -15.315  1.00 14.310          H  
ATOM    992 1HG  LYS A  65      -7.490 -33.002 -15.462  1.00 14.310          H  
ATOM    993 2HG  LYS A  65      -7.353 -31.268 -15.776  1.00 14.310          H  
ATOM    994 1HD  LYS A  65      -5.980 -33.398 -17.468  1.00 14.310          H  
ATOM    995 2HD  LYS A  65      -7.562 -32.695 -17.841  1.00 14.310          H  
ATOM    996 1HE  LYS A  65      -6.481 -30.423 -17.831  1.00 14.310          H  
ATOM    997 2HE  LYS A  65      -4.913 -31.229 -17.688  1.00 14.310          H  
ATOM    998 1HZ  LYS A  65      -5.419 -30.726 -19.950  1.00 14.310          H  
ATOM    999 2HZ  LYS A  65      -5.352 -32.362 -19.749  1.00 14.310          H  
ATOM   1000 3HZ  LYS A  65      -6.817 -31.608 -19.899  1.00 14.310          H  
ATOM   1001  N   GLU A  66      -3.560 -31.444 -12.606  1.00  8.040          N  
ATOM   1002  CA  GLU A  66      -2.261 -31.626 -11.921  1.00  8.030          C  
ATOM   1003  C   GLU A  66      -2.345 -31.852 -10.397  1.00  7.670          C  
ATOM   1004  O   GLU A  66      -1.648 -32.708  -9.849  1.00  7.810          O  
ATOM   1005  CB  GLU A  66      -1.367 -30.396 -12.137  1.00 11.250          C  
ATOM   1006  CG  GLU A  66      -0.820 -30.174 -13.548  1.00 11.250          C  
ATOM   1007  CD  GLU A  66      -0.049 -28.878 -13.625  1.00 11.250          C  
ATOM   1008  OE1 GLU A  66      -0.062 -28.170 -12.645  1.00 11.250          O  
ATOM   1009  OE2 GLU A  66       0.537 -28.594 -14.644  1.00 11.250          O  
ATOM   1010  H   GLU A  66      -3.800 -30.527 -12.993  1.00  9.650          H  
ATOM   1011  HA  GLU A  66      -1.776 -32.495 -12.360  1.00  9.640          H  
ATOM   1012 1HB  GLU A  66      -1.936 -29.507 -11.870  1.00 13.500          H  
ATOM   1013 2HB  GLU A  66      -0.522 -30.446 -11.464  1.00 13.500          H  
ATOM   1014 1HG  GLU A  66      -0.160 -31.000 -13.808  1.00 13.500          H  
ATOM   1015 2HG  GLU A  66      -1.643 -30.162 -14.257  1.00 13.500          H  
ATOM   1016  N   LEU A  67      -3.183 -31.076  -9.720  1.00  7.320          N  
ATOM   1017  CA  LEU A  67      -3.388 -31.139  -8.275  1.00  7.080          C  
ATOM   1018  C   LEU A  67      -4.484 -32.157  -8.052  1.00  7.630          C  
ATOM   1019  O   LEU A  67      -5.246 -32.419  -8.967  1.00  8.240          O  
ATOM   1020  CB  LEU A  67      -3.833 -29.763  -7.749  1.00 10.010          C  
ATOM   1021  CG  LEU A  67      -2.869 -28.556  -7.959  1.00 10.010          C  
ATOM   1022  CD1 LEU A  67      -3.588 -27.264  -7.507  1.00 10.010          C  
ATOM   1023  CD2 LEU A  67      -1.578 -28.766  -7.149  1.00 10.010          C  
ATOM   1024  H   LEU A  67      -3.727 -30.383 -10.242  1.00  8.780          H  
ATOM   1025  HA  LEU A  67      -2.481 -31.479  -7.784  1.00  8.500          H  
ATOM   1026 1HB  LEU A  67      -4.746 -29.517  -8.274  1.00 12.010          H  
ATOM   1027 2HB  LEU A  67      -4.063 -29.844  -6.701  1.00 12.010          H  
ATOM   1028  HG  LEU A  67      -2.626 -28.464  -9.024  1.00 12.010          H  
ATOM   1029 1HD1 LEU A  67      -2.935 -26.407  -7.658  1.00 12.010          H  
ATOM   1030 2HD1 LEU A  67      -4.489 -27.137  -8.097  1.00 12.010          H  
ATOM   1031 3HD1 LEU A  67      -3.852 -27.333  -6.460  1.00 12.010          H  
ATOM   1032 1HD2 LEU A  67      -0.910 -27.916  -7.299  1.00 12.010          H  
ATOM   1033 2HD2 LEU A  67      -1.822 -28.847  -6.112  1.00 12.010          H  
ATOM   1034 3HD2 LEU A  67      -1.088 -29.664  -7.470  1.00 12.010          H  
ATOM   1035  N   ASP A  68      -4.628 -32.758  -6.877  1.00  7.570          N  
ATOM   1036  CA  ASP A  68      -5.790 -33.630  -6.834  1.00  8.220          C  
ATOM   1037  C   ASP A  68      -6.986 -32.655  -6.641  1.00  8.350          C  
ATOM   1038  O   ASP A  68      -6.746 -31.460  -6.414  1.00  7.920          O  
ATOM   1039  CB  ASP A  68      -5.616 -34.704  -5.724  1.00 11.250          C  
ATOM   1040  CG  ASP A  68      -5.733 -34.213  -4.286  1.00 11.250          C  
ATOM   1041  OD1 ASP A  68      -6.418 -33.222  -4.061  1.00 11.250          O  
ATOM   1042  OD2 ASP A  68      -5.133 -34.813  -3.425  1.00 11.250          O  
ATOM   1043  H   ASP A  68      -4.012 -32.610  -6.090  1.00  9.080          H  
ATOM   1044  HA  ASP A  68      -5.880 -34.144  -7.791  1.00  9.860          H  
ATOM   1045 1HB  ASP A  68      -6.283 -35.538  -5.871  1.00 13.500          H  
ATOM   1046 2HB  ASP A  68      -4.611 -35.120  -5.825  1.00 13.500          H  
ATOM   1047  N   PRO A  69      -8.262 -33.109  -6.682  1.00  9.090          N  
ATOM   1048  CA  PRO A  69      -9.466 -32.291  -6.540  1.00  9.490          C  
ATOM   1049  C   PRO A  69      -9.636 -31.536  -5.219  1.00  9.360          C  
ATOM   1050  O   PRO A  69     -10.386 -30.558  -5.171  1.00  9.400          O  
ATOM   1051  CB  PRO A  69     -10.587 -33.335  -6.691  1.00 14.230          C  
ATOM   1052  CG  PRO A  69      -9.974 -34.454  -7.488  1.00 14.230          C  
ATOM   1053  CD  PRO A  69      -8.548 -34.523  -7.009  1.00 14.230          C  
ATOM   1054  HA  PRO A  69      -9.494 -31.585  -7.376  1.00 11.390          H  
ATOM   1055 1HB  PRO A  69     -10.933 -33.655  -5.696  1.00 17.080          H  
ATOM   1056 2HB  PRO A  69     -11.454 -32.882  -7.196  1.00 17.080          H  
ATOM   1057 1HG  PRO A  69     -10.532 -35.390  -7.322  1.00 17.080          H  
ATOM   1058 2HG  PRO A  69     -10.047 -34.228  -8.567  1.00 17.080          H  
ATOM   1059 1HD  PRO A  69      -8.497 -35.144  -6.105  1.00 17.080          H  
ATOM   1060 2HD  PRO A  69      -7.923 -34.898  -7.822  1.00 17.080          H  
ATOM   1061  N   GLU A  70      -8.959 -31.958  -4.154  1.00  9.320          N  
ATOM   1062  CA  GLU A  70      -9.111 -31.291  -2.869  1.00  9.300          C  
ATOM   1063  C   GLU A  70      -8.055 -30.244  -2.727  1.00  8.470          C  
ATOM   1064  O   GLU A  70      -8.344 -29.127  -2.299  1.00  8.540          O  
ATOM   1065  CB  GLU A  70      -9.110 -32.291  -1.714  1.00 13.030          C  
ATOM   1066  CG  GLU A  70     -10.382 -33.127  -1.668  1.00 13.030          C  
ATOM   1067  CD  GLU A  70     -11.553 -32.252  -1.255  1.00 13.030          C  
ATOM   1068  OE1 GLU A  70     -11.535 -31.770  -0.147  1.00 13.030          O  
ATOM   1069  OE2 GLU A  70     -12.429 -32.011  -2.050  1.00 13.030          O  
ATOM   1070  H   GLU A  70      -8.271 -32.716  -4.220  1.00 11.180          H  
ATOM   1071  HA  GLU A  70     -10.077 -30.788  -2.853  1.00 11.160          H  
ATOM   1072 1HB  GLU A  70      -8.256 -32.965  -1.817  1.00 15.630          H  
ATOM   1073 2HB  GLU A  70      -9.007 -31.760  -0.767  1.00 15.630          H  
ATOM   1074 1HG  GLU A  70     -10.576 -33.548  -2.656  1.00 15.630          H  
ATOM   1075 2HG  GLU A  70     -10.259 -33.944  -0.959  1.00 15.630          H  
ATOM   1076  N   ILE A  71      -6.842 -30.558  -3.168  1.00  7.800          N  
ATOM   1077  CA  ILE A  71      -5.795 -29.567  -3.075  1.00  7.070          C  
ATOM   1078  C   ILE A  71      -6.258 -28.414  -3.951  1.00  7.050          C  
ATOM   1079  O   ILE A  71      -6.200 -27.254  -3.538  1.00  6.880          O  
ATOM   1080  CB  ILE A  71      -4.440 -30.066  -3.603  1.00 10.190          C  
ATOM   1081  CG1 ILE A  71      -3.884 -31.175  -2.709  1.00 10.190          C  
ATOM   1082  CG2 ILE A  71      -3.443 -28.871  -3.634  1.00 10.190          C  
ATOM   1083  CD1 ILE A  71      -2.707 -31.937  -3.321  1.00 10.190          C  
ATOM   1084  H   ILE A  71      -6.656 -31.508  -3.517  1.00  9.360          H  
ATOM   1085  HA  ILE A  71      -5.697 -29.241  -2.046  1.00  8.480          H  
ATOM   1086  HB  ILE A  71      -4.576 -30.482  -4.593  1.00 12.230          H  
ATOM   1087 1HG1 ILE A  71      -3.567 -30.743  -1.762  1.00 12.230          H  
ATOM   1088 2HG1 ILE A  71      -4.683 -31.896  -2.509  1.00 12.230          H  
ATOM   1089 1HG2 ILE A  71      -2.504 -29.199  -4.003  1.00 12.230          H  
ATOM   1090 2HG2 ILE A  71      -3.811 -28.079  -4.273  1.00 12.230          H  
ATOM   1091 3HG2 ILE A  71      -3.308 -28.483  -2.630  1.00 12.230          H  
ATOM   1092 1HD1 ILE A  71      -2.394 -32.713  -2.620  1.00 12.230          H  
ATOM   1093 2HD1 ILE A  71      -3.021 -32.402  -4.248  1.00 12.230          H  
ATOM   1094 3HD1 ILE A  71      -1.877 -31.280  -3.510  1.00 12.230          H  
ATOM   1095  N   TYR A  72      -6.721 -28.739  -5.170  1.00  7.390          N  
ATOM   1096  CA  TYR A  72      -7.212 -27.742  -6.098  1.00  7.590          C  
ATOM   1097  C   TYR A  72      -8.358 -26.928  -5.525  1.00  8.180          C  
ATOM   1098  O   TYR A  72      -8.270 -25.701  -5.490  1.00  8.250          O  
ATOM   1099  CB  TYR A  72      -7.690 -28.413  -7.379  1.00 10.550          C  
ATOM   1100  CG  TYR A  72      -8.324 -27.477  -8.363  1.00 10.550          C  
ATOM   1101  CD1 TYR A  72      -7.546 -26.721  -9.223  1.00 10.550          C  
ATOM   1102  CD2 TYR A  72      -9.703 -27.379  -8.408  1.00 10.550          C  
ATOM   1103  CE1 TYR A  72      -8.154 -25.890 -10.132  1.00 10.550          C  
ATOM   1104  CE2 TYR A  72     -10.305 -26.552  -9.308  1.00 10.550          C  
ATOM   1105  CZ  TYR A  72      -9.540 -25.815 -10.172  1.00 10.550          C  
ATOM   1106  OH  TYR A  72     -10.145 -24.998 -11.083  1.00 10.550          O  
ATOM   1107  H   TYR A  72      -6.737 -29.719  -5.470  1.00  8.870          H  
ATOM   1108  HA  TYR A  72      -6.400 -27.057  -6.329  1.00  9.110          H  
ATOM   1109 1HB  TYR A  72      -6.862 -28.905  -7.867  1.00 12.660          H  
ATOM   1110 2HB  TYR A  72      -8.412 -29.189  -7.132  1.00 12.660          H  
ATOM   1111  HD1 TYR A  72      -6.465 -26.792  -9.194  1.00 12.660          H  
ATOM   1112  HD2 TYR A  72     -10.315 -27.973  -7.729  1.00 12.660          H  
ATOM   1113  HE1 TYR A  72      -7.554 -25.298 -10.823  1.00 12.660          H  
ATOM   1114  HE2 TYR A  72     -11.391 -26.484  -9.346  1.00 12.660          H  
ATOM   1115  HH  TYR A  72      -9.469 -24.612 -11.646  1.00 12.660          H  
ATOM   1116  N   ARG A  73      -9.423 -27.586  -5.041  1.00  8.750          N  
ATOM   1117  CA  ARG A  73     -10.561 -26.854  -4.519  1.00  9.460          C  
ATOM   1118  C   ARG A  73     -10.176 -25.920  -3.385  1.00  9.180          C  
ATOM   1119  O   ARG A  73     -10.494 -24.731  -3.421  1.00  9.610          O  
ATOM   1120  CB  ARG A  73     -11.631 -27.829  -4.037  1.00 12.960          C  
ATOM   1121  CG  ARG A  73     -12.901 -27.194  -3.479  1.00 12.960          C  
ATOM   1122  CD  ARG A  73     -13.904 -28.225  -3.001  1.00 12.960          C  
ATOM   1123  NE  ARG A  73     -13.442 -29.005  -1.830  1.00 12.960          N  
ATOM   1124  CZ  ARG A  73     -13.462 -28.570  -0.543  1.00 12.960          C  
ATOM   1125  NH1 ARG A  73     -13.913 -27.360  -0.232  1.00 12.960          N  
ATOM   1126  NH2 ARG A  73     -13.029 -29.370   0.422  1.00 12.960          N  
ATOM   1127  H   ARG A  73      -9.486 -28.607  -5.071  1.00 10.500          H  
ATOM   1128  HA  ARG A  73     -10.979 -26.256  -5.329  1.00 11.350          H  
ATOM   1129 1HB  ARG A  73     -11.923 -28.474  -4.863  1.00 15.550          H  
ATOM   1130 2HB  ARG A  73     -11.208 -28.472  -3.261  1.00 15.550          H  
ATOM   1131 1HG  ARG A  73     -12.641 -26.558  -2.634  1.00 15.550          H  
ATOM   1132 2HG  ARG A  73     -13.375 -26.585  -4.247  1.00 15.550          H  
ATOM   1133 1HD  ARG A  73     -14.833 -27.720  -2.735  1.00 15.550          H  
ATOM   1134 2HD  ARG A  73     -14.100 -28.926  -3.812  1.00 15.550          H  
ATOM   1135  HE  ARG A  73     -13.098 -29.977  -1.995  1.00 15.550          H  
ATOM   1136 1HH1 ARG A  73     -14.256 -26.698  -0.950  1.00 15.550          H  
ATOM   1137 2HH1 ARG A  73     -13.918 -27.052   0.728  1.00 15.550          H  
ATOM   1138 1HH2 ARG A  73     -12.660 -30.311   0.191  1.00 15.550          H  
ATOM   1139 2HH2 ARG A  73     -13.039 -29.066   1.378  1.00 15.550          H  
ATOM   1140  N   LEU A  74      -9.488 -26.449  -2.383  1.00  8.560          N  
ATOM   1141  CA  LEU A  74      -9.131 -25.664  -1.219  1.00  8.350          C  
ATOM   1142  C   LEU A  74      -8.193 -24.505  -1.583  1.00  8.020          C  
ATOM   1143  O   LEU A  74      -8.292 -23.405  -1.021  1.00  8.350          O  
ATOM   1144  CB  LEU A  74      -8.547 -26.632  -0.191  1.00 11.770          C  
ATOM   1145  CG  LEU A  74      -9.573 -27.642   0.443  1.00 11.770          C  
ATOM   1146  CD1 LEU A  74      -8.821 -28.700   1.214  1.00 11.770          C  
ATOM   1147  CD2 LEU A  74     -10.537 -26.908   1.388  1.00 11.770          C  
ATOM   1148  H   LEU A  74      -9.216 -27.435  -2.417  1.00 10.270          H  
ATOM   1149  HA  LEU A  74     -10.041 -25.228  -0.824  1.00 10.020          H  
ATOM   1150 1HB  LEU A  74      -7.823 -27.240  -0.709  1.00 14.130          H  
ATOM   1151 2HB  LEU A  74      -8.048 -26.081   0.598  1.00 14.130          H  
ATOM   1152  HG  LEU A  74     -10.138 -28.136  -0.352  1.00 14.130          H  
ATOM   1153 1HD1 LEU A  74      -9.530 -29.408   1.643  1.00 14.130          H  
ATOM   1154 2HD1 LEU A  74      -8.153 -29.233   0.540  1.00 14.130          H  
ATOM   1155 3HD1 LEU A  74      -8.254 -28.244   1.999  1.00 14.130          H  
ATOM   1156 1HD2 LEU A  74     -11.225 -27.624   1.820  1.00 14.130          H  
ATOM   1157 2HD2 LEU A  74      -9.976 -26.429   2.188  1.00 14.130          H  
ATOM   1158 3HD2 LEU A  74     -11.108 -26.156   0.851  1.00 14.130          H  
ATOM   1159  N   LEU A  75      -7.273 -24.718  -2.521  1.00  7.510          N  
ATOM   1160  CA  LEU A  75      -6.407 -23.630  -2.926  1.00  7.300          C  
ATOM   1161  C   LEU A  75      -7.238 -22.532  -3.609  1.00  8.040          C  
ATOM   1162  O   LEU A  75      -7.112 -21.346  -3.289  1.00  8.210          O  
ATOM   1163  CB  LEU A  75      -5.283 -24.172  -3.828  1.00 10.300          C  
ATOM   1164  CG  LEU A  75      -4.152 -23.185  -4.267  1.00 10.300          C  
ATOM   1165  CD1 LEU A  75      -2.860 -23.978  -4.413  1.00 10.300          C  
ATOM   1166  CD2 LEU A  75      -4.506 -22.524  -5.616  1.00 10.300          C  
ATOM   1167  H   LEU A  75      -7.132 -25.642  -2.945  1.00  9.010          H  
ATOM   1168  HA  LEU A  75      -5.956 -23.209  -2.036  1.00  8.760          H  
ATOM   1169 1HB  LEU A  75      -4.812 -25.003  -3.305  1.00 12.360          H  
ATOM   1170 2HB  LEU A  75      -5.747 -24.576  -4.733  1.00 12.360          H  
ATOM   1171  HG  LEU A  75      -4.010 -22.419  -3.508  1.00 12.360          H  
ATOM   1172 1HD1 LEU A  75      -2.049 -23.310  -4.710  1.00 12.360          H  
ATOM   1173 2HD1 LEU A  75      -2.627 -24.428  -3.451  1.00 12.360          H  
ATOM   1174 3HD1 LEU A  75      -2.986 -24.757  -5.166  1.00 12.360          H  
ATOM   1175 1HD2 LEU A  75      -3.696 -21.856  -5.914  1.00 12.360          H  
ATOM   1176 2HD2 LEU A  75      -4.637 -23.295  -6.378  1.00 12.360          H  
ATOM   1177 3HD2 LEU A  75      -5.422 -21.948  -5.544  1.00 12.360          H  
ATOM   1178  N   GLU A  76      -8.122 -22.919  -4.536  1.00  8.620          N  
ATOM   1179  CA  GLU A  76      -8.935 -21.949  -5.275  1.00  9.440          C  
ATOM   1180  C   GLU A  76      -9.878 -21.165  -4.356  1.00 10.000          C  
ATOM   1181  O   GLU A  76     -10.128 -19.978  -4.580  1.00 10.580          O  
ATOM   1182  CB  GLU A  76      -9.739 -22.639  -6.383  1.00 12.890          C  
ATOM   1183  CG  GLU A  76      -8.907 -23.166  -7.570  1.00 12.890          C  
ATOM   1184  CD  GLU A  76      -8.202 -22.089  -8.345  1.00 12.890          C  
ATOM   1185  OE1 GLU A  76      -8.811 -21.083  -8.608  1.00 12.890          O  
ATOM   1186  OE2 GLU A  76      -7.055 -22.273  -8.686  1.00 12.890          O  
ATOM   1187  H   GLU A  76      -8.209 -23.913  -4.771  1.00 10.340          H  
ATOM   1188  HA  GLU A  76      -8.260 -21.236  -5.747  1.00 11.330          H  
ATOM   1189 1HB  GLU A  76     -10.270 -23.494  -5.956  1.00 15.470          H  
ATOM   1190 2HB  GLU A  76     -10.487 -21.951  -6.772  1.00 15.470          H  
ATOM   1191 1HG  GLU A  76      -8.162 -23.865  -7.200  1.00 15.470          H  
ATOM   1192 2HG  GLU A  76      -9.571 -23.707  -8.231  1.00 15.470          H  
ATOM   1193  N   GLU A  77     -10.350 -21.804  -3.281  1.00  9.940          N  
ATOM   1194  CA  GLU A  77     -11.252 -21.172  -2.319  1.00 10.580          C  
ATOM   1195  C   GLU A  77     -10.544 -20.227  -1.334  1.00 10.370          C  
ATOM   1196  O   GLU A  77     -11.211 -19.599  -0.508  1.00 10.980          O  
ATOM   1197  CB  GLU A  77     -12.033 -22.218  -1.503  1.00 14.560          C  
ATOM   1198  CG  GLU A  77     -13.086 -23.043  -2.260  1.00 14.560          C  
ATOM   1199  CD  GLU A  77     -13.778 -24.051  -1.349  1.00 14.560          C  
ATOM   1200  OE1 GLU A  77     -13.504 -24.031  -0.169  1.00 14.560          O  
ATOM   1201  OE2 GLU A  77     -14.568 -24.839  -1.829  1.00 14.560          O  
ATOM   1202  H   GLU A  77     -10.140 -22.803  -3.182  1.00 11.930          H  
ATOM   1203  HA  GLU A  77     -11.973 -20.582  -2.882  1.00 12.700          H  
ATOM   1204 1HB  GLU A  77     -11.321 -22.936  -1.100  1.00 17.470          H  
ATOM   1205 2HB  GLU A  77     -12.520 -21.735  -0.659  1.00 17.470          H  
ATOM   1206 1HG  GLU A  77     -13.834 -22.362  -2.663  1.00 17.470          H  
ATOM   1207 2HG  GLU A  77     -12.625 -23.556  -3.093  1.00 17.470          H  
ATOM   1208  N   GLY A  78      -9.210 -20.115  -1.401  1.00  9.610          N  
ATOM   1209  CA  GLY A  78      -8.492 -19.226  -0.492  1.00  9.500          C  
ATOM   1210  C   GLY A  78      -8.210 -19.811   0.890  1.00  9.300          C  
ATOM   1211  O   GLY A  78      -8.116 -19.072   1.871  1.00  9.610          O  
ATOM   1212  H   GLY A  78      -8.675 -20.630  -2.107  1.00 11.530          H  
ATOM   1213 1HA  GLY A  78      -7.542 -18.957  -0.958  1.00 11.400          H  
ATOM   1214 2HA  GLY A  78      -9.054 -18.302  -0.385  1.00 11.400          H  
ATOM   1215  N   VAL A  79      -8.152 -21.135   0.980  1.00  8.950          N  
ATOM   1216  CA  VAL A  79      -7.887 -21.862   2.210  1.00  8.960          C  
ATOM   1217  C   VAL A  79      -6.688 -22.779   1.933  1.00  8.610          C  
ATOM   1218  O   VAL A  79      -6.735 -23.984   2.190  1.00  8.220          O  
ATOM   1219  CB  VAL A  79      -9.150 -22.613   2.717  1.00 12.540          C  
ATOM   1220  CG1 VAL A  79     -10.220 -21.622   3.164  1.00 12.540          C  
ATOM   1221  CG2 VAL A  79      -9.721 -23.458   1.653  1.00 12.540          C  
ATOM   1222  H   VAL A  79      -8.242 -21.704   0.132  1.00 10.740          H  
ATOM   1223  HA  VAL A  79      -7.593 -21.155   2.980  1.00 10.750          H  
ATOM   1224  HB  VAL A  79      -8.879 -23.227   3.576  1.00 15.050          H  
ATOM   1225 1HG1 VAL A  79     -11.090 -22.170   3.524  1.00 15.050          H  
ATOM   1226 2HG1 VAL A  79      -9.846 -21.007   3.952  1.00 15.050          H  
ATOM   1227 3HG1 VAL A  79     -10.512 -20.994   2.321  1.00 15.050          H  
ATOM   1228 1HG2 VAL A  79     -10.600 -23.970   2.035  1.00 15.050          H  
ATOM   1229 2HG2 VAL A  79     -10.006 -22.841   0.812  1.00 15.050          H  
ATOM   1230 3HG2 VAL A  79      -9.003 -24.174   1.344  1.00 15.050          H  
ATOM   1231  N   GLU A  80      -5.633 -22.194   1.351  1.00  8.970          N  
ATOM   1232  CA  GLU A  80      -4.469 -22.909   0.822  1.00  8.970          C  
ATOM   1233  C   GLU A  80      -3.770 -23.802   1.838  1.00  8.720          C  
ATOM   1234  O   GLU A  80      -3.217 -24.837   1.467  1.00  9.120          O  
ATOM   1235  CB  GLU A  80      -3.436 -21.909   0.320  1.00 12.560          C  
ATOM   1236  CG  GLU A  80      -3.922 -20.955  -0.778  1.00 12.560          C  
ATOM   1237  CD  GLU A  80      -4.598 -19.732  -0.214  1.00 12.560          C  
ATOM   1238  OE1 GLU A  80      -4.779 -19.682   0.983  1.00 12.560          O  
ATOM   1239  OE2 GLU A  80      -4.931 -18.841  -0.962  1.00 12.560          O  
ATOM   1240  H   GLU A  80      -5.648 -21.175   1.244  1.00 10.760          H  
ATOM   1241  HA  GLU A  80      -4.803 -23.532  -0.007  1.00 10.760          H  
ATOM   1242 1HB  GLU A  80      -3.105 -21.328   1.160  1.00 15.070          H  
ATOM   1243 2HB  GLU A  80      -2.569 -22.449  -0.064  1.00 15.070          H  
ATOM   1244 1HG  GLU A  80      -3.083 -20.645  -1.391  1.00 15.070          H  
ATOM   1245 2HG  GLU A  80      -4.625 -21.473  -1.412  1.00 15.070          H  
ATOM   1246  N   LEU A  81      -3.795 -23.444   3.114  1.00  8.280          N  
ATOM   1247  CA  LEU A  81      -3.143 -24.324   4.056  1.00  8.250          C  
ATOM   1248  C   LEU A  81      -4.019 -25.536   4.347  1.00  8.430          C  
ATOM   1249  O   LEU A  81      -3.518 -26.566   4.807  1.00  8.650          O  
ATOM   1250  CB  LEU A  81      -2.747 -23.579   5.330  1.00 11.560          C  
ATOM   1251  CG  LEU A  81      -1.657 -22.478   5.148  1.00 11.560          C  
ATOM   1252  CD1 LEU A  81      -1.451 -21.803   6.441  1.00 11.560          C  
ATOM   1253  CD2 LEU A  81      -0.347 -23.071   4.689  1.00 11.560          C  
ATOM   1254  H   LEU A  81      -4.221 -22.574   3.403  1.00  9.940          H  
ATOM   1255  HA  LEU A  81      -2.241 -24.712   3.596  1.00  9.900          H  
ATOM   1256 1HB  LEU A  81      -3.637 -23.103   5.738  1.00 13.870          H  
ATOM   1257 2HB  LEU A  81      -2.386 -24.300   6.067  1.00 13.870          H  
ATOM   1258  HG  LEU A  81      -1.996 -21.745   4.419  1.00 13.870          H  
ATOM   1259 1HD1 LEU A  81      -0.706 -21.036   6.346  1.00 13.870          H  
ATOM   1260 2HD1 LEU A  81      -2.359 -21.376   6.743  1.00 13.870          H  
ATOM   1261 3HD1 LEU A  81      -1.120 -22.528   7.182  1.00 13.870          H  
ATOM   1262 1HD2 LEU A  81       0.388 -22.290   4.599  1.00 13.870          H  
ATOM   1263 2HD2 LEU A  81      -0.014 -23.776   5.425  1.00 13.870          H  
ATOM   1264 3HD2 LEU A  81      -0.442 -23.562   3.726  1.00 13.870          H  
ATOM   1265  N   ASP A  82      -5.326 -25.477   4.034  1.00  8.560          N  
ATOM   1266  CA  ASP A  82      -6.126 -26.666   4.249  1.00  8.990          C  
ATOM   1267  C   ASP A  82      -5.744 -27.595   3.114  1.00  9.400          C  
ATOM   1268  O   ASP A  82      -5.551 -28.795   3.302  1.00  9.530          O  
ATOM   1269  CB  ASP A  82      -7.633 -26.389   4.193  1.00 12.410          C  
ATOM   1270  CG  ASP A  82      -8.195 -25.562   5.335  1.00 12.410          C  
ATOM   1271  OD1 ASP A  82      -7.553 -25.396   6.342  1.00 12.410          O  
ATOM   1272  OD2 ASP A  82      -9.302 -25.116   5.186  1.00 12.410          O  
ATOM   1273  H   ASP A  82      -5.773 -24.652   3.641  1.00 10.270          H  
ATOM   1274  HA  ASP A  82      -5.867 -27.124   5.203  1.00 10.790          H  
ATOM   1275 1HB  ASP A  82      -7.865 -25.881   3.262  1.00 14.900          H  
ATOM   1276 2HB  ASP A  82      -8.164 -27.336   4.178  1.00 14.900          H  
ATOM   1277  N   ALA A  83      -5.539 -26.997   1.931  1.00  9.790          N  
ATOM   1278  CA  ALA A  83      -5.192 -27.740   0.718  1.00 10.340          C  
ATOM   1279  C   ALA A  83      -3.920 -28.548   0.916  1.00 10.650          C  
ATOM   1280  O   ALA A  83      -3.832 -29.717   0.537  1.00 11.070          O  
ATOM   1281  CB  ALA A  83      -4.981 -26.775  -0.445  1.00 14.260          C  
ATOM   1282  H   ALA A  83      -5.715 -25.988   1.894  1.00 11.750          H  
ATOM   1283  HA  ALA A  83      -6.005 -28.422   0.491  1.00 12.410          H  
ATOM   1284 1HB  ALA A  83      -4.749 -27.314  -1.333  1.00 17.110          H  
ATOM   1285 2HB  ALA A  83      -5.851 -26.191  -0.612  1.00 17.110          H  
ATOM   1286 3HB  ALA A  83      -4.168 -26.118  -0.233  1.00 17.110          H  
ATOM   1287  N   GLU A  84      -2.960 -27.939   1.602  1.00 10.590          N  
ATOM   1288  CA  GLU A  84      -1.679 -28.568   1.886  1.00 11.010          C  
ATOM   1289  C   GLU A  84      -1.596 -29.395   3.175  1.00 10.920          C  
ATOM   1290  O   GLU A  84      -0.527 -29.933   3.473  1.00 11.200          O  
ATOM   1291  CB  GLU A  84      -0.574 -27.513   1.909  1.00 15.250          C  
ATOM   1292  CG  GLU A  84      -0.319 -26.882   0.562  1.00 15.250          C  
ATOM   1293  CD  GLU A  84       0.802 -25.885   0.555  1.00 15.250          C  
ATOM   1294  OE1 GLU A  84       1.283 -25.535   1.613  1.00 15.250          O  
ATOM   1295  OE2 GLU A  84       1.226 -25.537  -0.524  1.00 15.250          O  
ATOM   1296  H   GLU A  84      -3.105 -26.956   1.855  1.00 12.710          H  
ATOM   1297  HA  GLU A  84      -1.466 -29.244   1.059  1.00 13.210          H  
ATOM   1298 1HB  GLU A  84      -0.850 -26.720   2.608  1.00 18.300          H  
ATOM   1299 2HB  GLU A  84       0.356 -27.958   2.258  1.00 18.300          H  
ATOM   1300 1HG  GLU A  84      -0.095 -27.674  -0.137  1.00 18.300          H  
ATOM   1301 2HG  GLU A  84      -1.236 -26.393   0.229  1.00 18.300          H  
ATOM   1302  N   GLY A  85      -2.668 -29.458   3.973  1.00 10.700          N  
ATOM   1303  CA  GLY A  85      -2.612 -30.192   5.237  1.00 10.860          C  
ATOM   1304  C   GLY A  85      -1.741 -29.512   6.309  1.00 10.440          C  
ATOM   1305  O   GLY A  85      -1.135 -30.193   7.141  1.00 10.720          O  
ATOM   1306  H   GLY A  85      -3.559 -29.054   3.673  1.00 12.840          H  
ATOM   1307 1HA  GLY A  85      -3.627 -30.302   5.616  1.00 13.030          H  
ATOM   1308 2HA  GLY A  85      -2.237 -31.195   5.047  1.00 13.030          H  
ATOM   1309  N   ARG A  86      -1.645 -28.183   6.276  1.00  9.940          N  
ATOM   1310  CA  ARG A  86      -0.797 -27.437   7.196  1.00  9.650          C  
ATOM   1311  C   ARG A  86      -1.592 -26.661   8.256  1.00  9.270          C  
ATOM   1312  O   ARG A  86      -2.759 -26.350   8.038  1.00  9.010          O  
ATOM   1313  CB  ARG A  86       0.056 -26.490   6.381  1.00 13.630          C  
ATOM   1314  CG  ARG A  86       1.093 -27.165   5.495  1.00 13.630          C  
ATOM   1315  CD  ARG A  86       1.757 -26.194   4.599  1.00 13.630          C  
ATOM   1316  NE  ARG A  86       2.538 -25.205   5.336  1.00 13.630          N  
ATOM   1317  CZ  ARG A  86       3.031 -24.059   4.812  1.00 13.630          C  
ATOM   1318  NH1 ARG A  86       2.831 -23.761   3.535  1.00 13.630          N  
ATOM   1319  NH2 ARG A  86       3.717 -23.227   5.588  1.00 13.630          N  
ATOM   1320  H   ARG A  86      -2.207 -27.664   5.595  1.00 11.930          H  
ATOM   1321  HA  ARG A  86      -0.146 -28.159   7.679  1.00 11.580          H  
ATOM   1322 1HB  ARG A  86      -0.608 -25.966   5.700  1.00 16.350          H  
ATOM   1323 2HB  ARG A  86       0.533 -25.743   7.011  1.00 16.350          H  
ATOM   1324 1HG  ARG A  86       1.849 -27.639   6.116  1.00 16.350          H  
ATOM   1325 2HG  ARG A  86       0.608 -27.921   4.878  1.00 16.350          H  
ATOM   1326 1HD  ARG A  86       2.419 -26.721   3.910  1.00 16.350          H  
ATOM   1327 2HD  ARG A  86       0.990 -25.676   4.035  1.00 16.350          H  
ATOM   1328  HE  ARG A  86       2.720 -25.388   6.313  1.00 16.350          H  
ATOM   1329 1HH1 ARG A  86       2.304 -24.404   2.913  1.00 16.350          H  
ATOM   1330 2HH1 ARG A  86       3.195 -22.907   3.153  1.00 16.350          H  
ATOM   1331 1HH2 ARG A  86       3.868 -23.456   6.563  1.00 16.350          H  
ATOM   1332 2HH2 ARG A  86       4.088 -22.365   5.213  1.00 16.350          H  
ATOM   1333  N   PRO A  87      -1.021 -26.408   9.450  1.00  9.400          N  
ATOM   1334  CA  PRO A  87      -1.616 -25.594  10.494  1.00  9.200          C  
ATOM   1335  C   PRO A  87      -1.674 -24.136  10.075  1.00  8.530          C  
ATOM   1336  O   PRO A  87      -0.766 -23.649   9.401  1.00  8.350          O  
ATOM   1337  CB  PRO A  87      -0.666 -25.815  11.678  1.00 13.800          C  
ATOM   1338  CG  PRO A  87       0.662 -26.193  11.049  1.00 13.800          C  
ATOM   1339  CD  PRO A  87       0.301 -26.973   9.799  1.00 13.800          C  
ATOM   1340  HA  PRO A  87      -2.625 -25.972  10.719  1.00 11.040          H  
ATOM   1341 1HB  PRO A  87      -0.601 -24.893  12.270  1.00 16.560          H  
ATOM   1342 2HB  PRO A  87      -1.068 -26.593  12.343  1.00 16.560          H  
ATOM   1343 1HG  PRO A  87       1.237 -25.279  10.822  1.00 16.560          H  
ATOM   1344 2HG  PRO A  87       1.267 -26.779  11.758  1.00 16.560          H  
ATOM   1345 1HD  PRO A  87       1.056 -26.762   9.039  1.00 16.560          H  
ATOM   1346 2HD  PRO A  87       0.218 -28.050  10.023  1.00 16.560          H  
ATOM   1347  N   ILE A  88      -2.689 -23.434  10.554  1.00  8.330          N  
ATOM   1348  CA  ILE A  88      -2.869 -22.006  10.308  1.00  7.790          C  
ATOM   1349  C   ILE A  88      -3.224 -21.380  11.661  1.00  7.570          C  
ATOM   1350  O   ILE A  88      -3.803 -22.078  12.498  1.00  7.870          O  
ATOM   1351  CB  ILE A  88      -3.979 -21.772   9.266  1.00 11.120          C  
ATOM   1352  CG1 ILE A  88      -3.920 -20.330   8.825  1.00 11.120          C  
ATOM   1353  CG2 ILE A  88      -5.359 -22.151   9.844  1.00 11.120          C  
ATOM   1354  CD1 ILE A  88      -4.743 -19.985   7.620  1.00 11.120          C  
ATOM   1355  H   ILE A  88      -3.381 -23.921  11.106  1.00 10.000          H  
ATOM   1356  HA  ILE A  88      -1.935 -21.573   9.950  1.00  9.350          H  
ATOM   1357  HB  ILE A  88      -3.783 -22.393   8.395  1.00 13.350          H  
ATOM   1358 1HG1 ILE A  88      -4.175 -19.707   9.624  1.00 13.350          H  
ATOM   1359 2HG1 ILE A  88      -2.898 -20.124   8.572  1.00 13.350          H  
ATOM   1360 1HG2 ILE A  88      -6.139 -22.002   9.104  1.00 13.350          H  
ATOM   1361 2HG2 ILE A  88      -5.350 -23.200  10.133  1.00 13.350          H  
ATOM   1362 3HG2 ILE A  88      -5.576 -21.553  10.704  1.00 13.350          H  
ATOM   1363 1HD1 ILE A  88      -4.590 -18.931   7.385  1.00 13.350          H  
ATOM   1364 2HD1 ILE A  88      -4.447 -20.590   6.773  1.00 13.350          H  
ATOM   1365 3HD1 ILE A  88      -5.783 -20.156   7.817  1.00 13.350          H  
ATOM   1366  N   VAL A  89      -2.906 -20.102  11.912  1.00  7.260          N  
ATOM   1367  CA  VAL A  89      -3.245 -19.582  13.248  1.00  7.160          C  
ATOM   1368  C   VAL A  89      -4.373 -18.533  13.268  1.00  6.910          C  
ATOM   1369  O   VAL A  89      -4.350 -17.621  12.456  1.00  6.710          O  
ATOM   1370  CB  VAL A  89      -1.987 -18.974  13.906  1.00 10.060          C  
ATOM   1371  CG1 VAL A  89      -0.961 -20.065  14.092  1.00 10.060          C  
ATOM   1372  CG2 VAL A  89      -1.414 -17.818  13.057  1.00 10.060          C  
ATOM   1373  H   VAL A  89      -2.449 -19.525  11.191  1.00  8.710          H  
ATOM   1374  HA  VAL A  89      -3.508 -20.442  13.840  1.00  8.590          H  
ATOM   1375  HB  VAL A  89      -2.244 -18.598  14.889  1.00 12.080          H  
ATOM   1376 1HG1 VAL A  89      -0.079 -19.655  14.580  1.00 12.080          H  
ATOM   1377 2HG1 VAL A  89      -1.386 -20.842  14.713  1.00 12.080          H  
ATOM   1378 3HG1 VAL A  89      -0.679 -20.477  13.127  1.00 12.080          H  
ATOM   1379 1HG2 VAL A  89      -0.533 -17.422  13.554  1.00 12.080          H  
ATOM   1380 2HG2 VAL A  89      -1.138 -18.176  12.066  1.00 12.080          H  
ATOM   1381 3HG2 VAL A  89      -2.134 -17.023  12.958  1.00 12.080          H  
ATOM   1382  N   PRO A  90      -5.380 -18.656  14.162  1.00  7.150          N  
ATOM   1383  CA  PRO A  90      -6.520 -17.753  14.326  1.00  7.090          C  
ATOM   1384  C   PRO A  90      -6.059 -16.374  14.752  1.00  6.800          C  
ATOM   1385  O   PRO A  90      -5.091 -16.246  15.502  1.00  6.920          O  
ATOM   1386  CB  PRO A  90      -7.378 -18.471  15.361  1.00 10.630          C  
ATOM   1387  CG  PRO A  90      -6.439 -19.393  16.059  1.00 10.630          C  
ATOM   1388  CD  PRO A  90      -5.383 -19.773  15.090  1.00 10.630          C  
ATOM   1389  HA  PRO A  90      -7.078 -17.681  13.387  1.00  8.510          H  
ATOM   1390 1HB  PRO A  90      -7.817 -17.733  16.038  1.00 12.760          H  
ATOM   1391 2HB  PRO A  90      -8.216 -18.972  14.880  1.00 12.760          H  
ATOM   1392 1HG  PRO A  90      -6.078 -18.891  16.947  1.00 12.760          H  
ATOM   1393 2HG  PRO A  90      -6.957 -20.285  16.392  1.00 12.760          H  
ATOM   1394 1HD  PRO A  90      -4.444 -19.841  15.643  1.00 12.760          H  
ATOM   1395 2HD  PRO A  90      -5.646 -20.715  14.583  1.00 12.760          H  
ATOM   1396  N   ILE A  91      -6.779 -15.363  14.276  1.00  6.640          N  
ATOM   1397  CA  ILE A  91      -6.467 -13.949  14.475  1.00  6.520          C  
ATOM   1398  C   ILE A  91      -7.546 -13.144  15.190  1.00  6.690          C  
ATOM   1399  O   ILE A  91      -8.740 -13.400  15.041  1.00  6.960          O  
ATOM   1400  CB  ILE A  91      -6.200 -13.329  13.076  1.00  9.180          C  
ATOM   1401  CG1 ILE A  91      -5.138 -14.171  12.355  1.00  9.180          C  
ATOM   1402  CG2 ILE A  91      -5.780 -11.833  13.116  1.00  9.180          C  
ATOM   1403  CD1 ILE A  91      -3.770 -14.276  13.008  1.00  9.180          C  
ATOM   1404  H   ILE A  91      -7.567 -15.602  13.670  1.00  7.970          H  
ATOM   1405  HA  ILE A  91      -5.573 -13.882  15.084  1.00  7.820          H  
ATOM   1406  HB  ILE A  91      -7.112 -13.412  12.486  1.00 11.010          H  
ATOM   1407 1HG1 ILE A  91      -5.518 -15.163  12.249  1.00 11.010          H  
ATOM   1408 2HG1 ILE A  91      -5.021 -13.762  11.375  1.00 11.010          H  
ATOM   1409 1HG2 ILE A  91      -5.626 -11.479  12.096  1.00 11.010          H  
ATOM   1410 2HG2 ILE A  91      -6.556 -11.244  13.563  1.00 11.010          H  
ATOM   1411 3HG2 ILE A  91      -4.866 -11.703  13.683  1.00 11.010          H  
ATOM   1412 1HD1 ILE A  91      -3.143 -14.899  12.418  1.00 11.010          H  
ATOM   1413 2HD1 ILE A  91      -3.324 -13.308  13.094  1.00 11.010          H  
ATOM   1414 3HD1 ILE A  91      -3.843 -14.728  13.976  1.00 11.010          H  
ATOM   1415  N   VAL A  92      -7.104 -12.196  16.012  1.00  6.750          N  
ATOM   1416  CA  VAL A  92      -8.001 -11.261  16.675  1.00  7.050          C  
ATOM   1417  C   VAL A  92      -8.268 -10.169  15.667  1.00  7.200          C  
ATOM   1418  O   VAL A  92      -7.324  -9.571  15.160  1.00  7.260          O  
ATOM   1419  CB  VAL A  92      -7.359 -10.641  17.922  1.00  9.750          C  
ATOM   1420  CG1 VAL A  92      -8.283  -9.608  18.546  1.00  9.750          C  
ATOM   1421  CG2 VAL A  92      -7.061 -11.686  18.864  1.00  9.750          C  
ATOM   1422  H   VAL A  92      -6.107 -12.077  16.111  1.00  8.100          H  
ATOM   1423  HA  VAL A  92      -8.936 -11.758  16.935  1.00  8.460          H  
ATOM   1424  HB  VAL A  92      -6.443 -10.139  17.648  1.00 11.700          H  
ATOM   1425 1HG1 VAL A  92      -7.800  -9.185  19.424  1.00 11.700          H  
ATOM   1426 2HG1 VAL A  92      -8.473  -8.814  17.828  1.00 11.700          H  
ATOM   1427 3HG1 VAL A  92      -9.220 -10.075  18.837  1.00 11.700          H  
ATOM   1428 1HG2 VAL A  92      -6.595 -11.262  19.743  1.00 11.700          H  
ATOM   1429 2HG2 VAL A  92      -7.982 -12.175  19.138  1.00 11.700          H  
ATOM   1430 3HG2 VAL A  92      -6.390 -12.386  18.404  1.00 11.700          H  
ATOM   1431  N   ILE A  93      -9.527  -9.886  15.387  1.00  7.520          N  
ATOM   1432  CA  ILE A  93      -9.812  -8.904  14.363  1.00  7.870          C  
ATOM   1433  C   ILE A  93     -10.693  -7.775  14.885  1.00  8.060          C  
ATOM   1434  O   ILE A  93     -11.323  -7.885  15.946  1.00  8.240          O  
ATOM   1435  CB  ILE A  93     -10.473  -9.602  13.145  1.00 10.880          C  
ATOM   1436  CG1 ILE A  93     -11.850 -10.205  13.522  1.00 10.880          C  
ATOM   1437  CG2 ILE A  93      -9.538 -10.734  12.632  1.00 10.880          C  
ATOM   1438  CD1 ILE A  93     -12.624 -10.742  12.345  1.00 10.880          C  
ATOM   1439  H   ILE A  93     -10.269 -10.384  15.858  1.00  9.020          H  
ATOM   1440  HA  ILE A  93      -8.875  -8.462  14.027  1.00  9.440          H  
ATOM   1441  HB  ILE A  93     -10.629  -8.873  12.364  1.00 13.050          H  
ATOM   1442 1HG1 ILE A  93     -11.712 -11.007  14.244  1.00 13.050          H  
ATOM   1443 2HG1 ILE A  93     -12.460  -9.423  13.980  1.00 13.050          H  
ATOM   1444 1HG2 ILE A  93      -9.956 -11.196  11.766  1.00 13.050          H  
ATOM   1445 2HG2 ILE A  93      -8.587 -10.343  12.377  1.00 13.050          H  
ATOM   1446 3HG2 ILE A  93      -9.403 -11.482  13.407  1.00 13.050          H  
ATOM   1447 1HD1 ILE A  93     -13.587 -11.121  12.684  1.00 13.050          H  
ATOM   1448 2HD1 ILE A  93     -12.773  -9.946  11.643  1.00 13.050          H  
ATOM   1449 3HD1 ILE A  93     -12.084 -11.542  11.872  1.00 13.050          H  
ATOM   1450  N   GLY A  94     -10.728  -6.682  14.135  1.00  8.180          N  
ATOM   1451  CA  GLY A  94     -11.581  -5.558  14.469  1.00  8.430          C  
ATOM   1452  C   GLY A  94     -12.662  -5.265  13.458  1.00  8.740          C  
ATOM   1453  O   GLY A  94     -12.963  -6.101  12.605  1.00  8.680          O  
ATOM   1454  H   GLY A  94     -10.141  -6.635  13.316  1.00  9.820          H  
ATOM   1455 1HA  GLY A  94     -12.061  -5.778  15.408  1.00 10.120          H  
ATOM   1456 2HA  GLY A  94     -10.978  -4.679  14.602  1.00 10.120          H  
ATOM   1457  N   LYS A  95     -13.245  -4.060  13.536  1.00  9.220          N  
ATOM   1458  CA  LYS A  95     -14.355  -3.712  12.646  1.00  9.670          C  
ATOM   1459  C   LYS A  95     -13.969  -3.671  11.167  1.00 10.070          C  
ATOM   1460  O   LYS A  95     -14.599  -4.336  10.337  1.00 10.270          O  
ATOM   1461  CB  LYS A  95     -14.955  -2.368  13.060  1.00 13.360          C  
ATOM   1462  CG  LYS A  95     -16.156  -1.918  12.224  1.00 13.360          C  
ATOM   1463  CD  LYS A  95     -16.728  -0.598  12.739  1.00 13.360          C  
ATOM   1464  CE  LYS A  95     -17.899  -0.124  11.883  1.00 13.360          C  
ATOM   1465  NZ  LYS A  95     -18.451   1.176  12.366  1.00 13.360          N  
ATOM   1466  H   LYS A  95     -12.930  -3.396  14.256  1.00 11.060          H  
ATOM   1467  HA  LYS A  95     -15.125  -4.477  12.759  1.00 11.600          H  
ATOM   1468 1HB  LYS A  95     -15.270  -2.418  14.102  1.00 16.030          H  
ATOM   1469 2HB  LYS A  95     -14.193  -1.591  12.988  1.00 16.030          H  
ATOM   1470 1HG  LYS A  95     -15.851  -1.782  11.183  1.00 16.030          H  
ATOM   1471 2HG  LYS A  95     -16.928  -2.686  12.259  1.00 16.030          H  
ATOM   1472 1HD  LYS A  95     -17.066  -0.722  13.769  1.00 16.030          H  
ATOM   1473 2HD  LYS A  95     -15.947   0.164  12.719  1.00 16.030          H  
ATOM   1474 1HE  LYS A  95     -17.562  -0.005  10.854  1.00 16.030          H  
ATOM   1475 2HE  LYS A  95     -18.689  -0.874  11.911  1.00 16.030          H  
ATOM   1476 1HZ  LYS A  95     -19.222   1.456  11.774  1.00 16.030          H  
ATOM   1477 2HZ  LYS A  95     -18.778   1.075  13.317  1.00 16.030          H  
ATOM   1478 3HZ  LYS A  95     -17.728   1.881  12.331  1.00 16.030          H  
ATOM   1479  N   GLU A  96     -12.917  -2.909  10.841  1.00 10.360          N  
ATOM   1480  CA  GLU A  96     -12.496  -2.775   9.446  1.00 10.950          C  
ATOM   1481  C   GLU A  96     -11.996  -4.115   8.925  1.00 10.640          C  
ATOM   1482  O   GLU A  96     -12.153  -4.440   7.749  1.00 11.110          O  
ATOM   1483  CB  GLU A  96     -11.385  -1.720   9.302  1.00 15.090          C  
ATOM   1484  CG  GLU A  96     -11.801  -0.241   9.553  1.00 15.090          C  
ATOM   1485  CD  GLU A  96     -12.746   0.395   8.524  1.00 15.090          C  
ATOM   1486  OE1 GLU A  96     -12.430   0.417   7.337  1.00 15.090          O  
ATOM   1487  OE2 GLU A  96     -13.773   0.867   8.935  1.00 15.090          O  
ATOM   1488  H   GLU A  96     -12.436  -2.401  11.568  1.00 12.430          H  
ATOM   1489  HA  GLU A  96     -13.355  -2.468   8.852  1.00 13.140          H  
ATOM   1490 1HB  GLU A  96     -10.577  -1.953   9.996  1.00 18.110          H  
ATOM   1491 2HB  GLU A  96     -10.963  -1.784   8.301  1.00 18.110          H  
ATOM   1492 1HG  GLU A  96     -12.273  -0.183  10.533  1.00 18.110          H  
ATOM   1493 2HG  GLU A  96     -10.899   0.358   9.590  1.00 18.110          H  
ATOM   1494  N   MET A  97     -11.342  -4.882   9.792  1.00  9.920          N  
ATOM   1495  CA  MET A  97     -10.804  -6.158   9.375  1.00  9.630          C  
ATOM   1496  C   MET A  97     -11.920  -7.168   9.111  1.00  9.420          C  
ATOM   1497  O   MET A  97     -11.891  -7.871   8.102  1.00  9.700          O  
ATOM   1498  CB  MET A  97      -9.757  -6.625  10.381  1.00 13.600          C  
ATOM   1499  CG  MET A  97      -8.985  -7.890   9.995  1.00 13.600          C  
ATOM   1500  SD  MET A  97      -7.536  -8.191  11.060  1.00 13.600          S  
ATOM   1501  CE  MET A  97      -6.320  -7.030  10.448  1.00 13.600          C  
ATOM   1502  H   MET A  97     -11.218  -4.558  10.739  1.00 11.900          H  
ATOM   1503  HA  MET A  97     -10.281  -6.000   8.440  1.00 11.560          H  
ATOM   1504 1HB  MET A  97      -9.046  -5.817  10.551  1.00 16.320          H  
ATOM   1505 2HB  MET A  97     -10.255  -6.817  11.319  1.00 16.320          H  
ATOM   1506 1HG  MET A  97      -9.651  -8.748  10.075  1.00 16.320          H  
ATOM   1507 2HG  MET A  97      -8.657  -7.836   8.979  1.00 16.320          H  
ATOM   1508 1HE  MET A  97      -5.396  -7.129  11.024  1.00 16.320          H  
ATOM   1509 2HE  MET A  97      -6.110  -7.241   9.401  1.00 16.320          H  
ATOM   1510 3HE  MET A  97      -6.691  -6.010  10.543  1.00 16.320          H  
ATOM   1511  N   ALA A  98     -12.932  -7.239   9.976  1.00  9.130          N  
ATOM   1512  CA  ALA A  98     -14.003  -8.179   9.715  1.00  9.160          C  
ATOM   1513  C   ALA A  98     -14.683  -7.826   8.413  1.00  9.950          C  
ATOM   1514  O   ALA A  98     -15.057  -8.694   7.615  1.00 10.220          O  
ATOM   1515  CB  ALA A  98     -15.017  -8.162  10.841  1.00 12.810          C  
ATOM   1516  H   ALA A  98     -12.958  -6.671  10.826  1.00 10.960          H  
ATOM   1517  HA  ALA A  98     -13.574  -9.167   9.617  1.00 10.990          H  
ATOM   1518 1HB  ALA A  98     -15.811  -8.878  10.628  1.00 15.370          H  
ATOM   1519 2HB  ALA A  98     -14.534  -8.417  11.780  1.00 15.370          H  
ATOM   1520 3HB  ALA A  98     -15.440  -7.158  10.920  1.00 15.370          H  
ATOM   1521  N   ALA A  99     -14.857  -6.523   8.188  1.00 10.430          N  
ATOM   1522  CA  ALA A  99     -15.509  -6.073   6.985  1.00 11.260          C  
ATOM   1523  C   ALA A  99     -14.697  -6.370   5.722  1.00 11.650          C  
ATOM   1524  O   ALA A  99     -15.251  -6.905   4.758  1.00 12.180          O  
ATOM   1525  CB  ALA A  99     -15.785  -4.598   7.111  1.00 15.430          C  
ATOM   1526  H   ALA A  99     -14.562  -5.830   8.885  1.00 12.520          H  
ATOM   1527  HA  ALA A  99     -16.457  -6.603   6.898  1.00 13.510          H  
ATOM   1528 1HB  ALA A  99     -16.308  -4.239   6.226  1.00 18.520          H  
ATOM   1529 2HB  ALA A  99     -16.394  -4.419   7.998  1.00 18.520          H  
ATOM   1530 3HB  ALA A  99     -14.847  -4.086   7.221  1.00 18.520          H  
ATOM   1531  N   LYS A 100     -13.370  -6.122   5.722  1.00 11.510          N  
ATOM   1532  CA  LYS A 100     -12.617  -6.332   4.479  1.00 12.040          C  
ATOM   1533  C   LYS A 100     -12.547  -7.805   4.133  1.00 11.840          C  
ATOM   1534  O   LYS A 100     -12.462  -8.176   2.963  1.00 12.500          O  
ATOM   1535  CB  LYS A 100     -11.176  -5.784   4.545  1.00 16.640          C  
ATOM   1536  CG  LYS A 100     -10.144  -6.608   5.339  1.00 16.640          C  
ATOM   1537  CD  LYS A 100      -8.765  -5.896   5.409  1.00 16.640          C  
ATOM   1538  CE  LYS A 100      -7.674  -6.794   6.065  1.00 16.640          C  
ATOM   1539  NZ  LYS A 100      -6.352  -6.074   6.236  1.00 16.640          N  
ATOM   1540  H   LYS A 100     -12.918  -5.702   6.539  1.00 13.810          H  
ATOM   1541  HA  LYS A 100     -13.143  -5.832   3.670  1.00 14.450          H  
ATOM   1542 1HB  LYS A 100     -10.798  -5.623   3.538  1.00 19.970          H  
ATOM   1543 2HB  LYS A 100     -11.204  -4.831   5.035  1.00 19.970          H  
ATOM   1544 1HG  LYS A 100     -10.514  -6.779   6.329  1.00 19.970          H  
ATOM   1545 2HG  LYS A 100      -9.995  -7.570   4.855  1.00 19.970          H  
ATOM   1546 1HD  LYS A 100      -8.443  -5.628   4.402  1.00 19.970          H  
ATOM   1547 2HD  LYS A 100      -8.866  -4.977   5.995  1.00 19.970          H  
ATOM   1548 1HE  LYS A 100      -8.019  -7.114   7.024  1.00 19.970          H  
ATOM   1549 2HE  LYS A 100      -7.514  -7.672   5.437  1.00 19.970          H  
ATOM   1550 1HZ  LYS A 100      -5.615  -6.672   6.652  1.00 19.970          H  
ATOM   1551 2HZ  LYS A 100      -5.944  -5.763   5.350  1.00 19.970          H  
ATOM   1552 3HZ  LYS A 100      -6.476  -5.275   6.822  1.00 19.970          H  
ATOM   1553  N   LEU A 101     -12.632  -8.657   5.150  1.00 11.020          N  
ATOM   1554  CA  LEU A 101     -12.554 -10.083   4.949  1.00 10.840          C  
ATOM   1555  C   LEU A 101     -13.895 -10.729   4.627  1.00 11.130          C  
ATOM   1556  O   LEU A 101     -13.948 -11.936   4.375  1.00 11.240          O  
ATOM   1557  CB  LEU A 101     -11.990 -10.711   6.219  1.00 15.250          C  
ATOM   1558  CG  LEU A 101     -10.581 -10.297   6.631  1.00 15.250          C  
ATOM   1559  CD1 LEU A 101     -10.279 -10.935   7.966  1.00 15.250          C  
ATOM   1560  CD2 LEU A 101      -9.573 -10.690   5.591  1.00 15.250          C  
ATOM   1561  H   LEU A 101     -12.645  -8.298   6.113  1.00 13.220          H  
ATOM   1562  HA  LEU A 101     -11.898 -10.274   4.108  1.00 13.010          H  
ATOM   1563 1HB  LEU A 101     -12.654 -10.433   7.038  1.00 18.300          H  
ATOM   1564 2HB  LEU A 101     -12.000 -11.763   6.116  1.00 18.300          H  
ATOM   1565  HG  LEU A 101     -10.537  -9.234   6.750  1.00 18.300          H  
ATOM   1566 1HD1 LEU A 101      -9.315 -10.638   8.286  1.00 18.300          H  
ATOM   1567 2HD1 LEU A 101     -11.009 -10.603   8.697  1.00 18.300          H  
ATOM   1568 3HD1 LEU A 101     -10.316 -12.017   7.868  1.00 18.300          H  
ATOM   1569 1HD2 LEU A 101      -8.608 -10.363   5.928  1.00 18.300          H  
ATOM   1570 2HD2 LEU A 101      -9.577 -11.777   5.453  1.00 18.300          H  
ATOM   1571 3HD2 LEU A 101      -9.785 -10.209   4.646  1.00 18.300          H  
ATOM   1572  N   GLY A 102     -14.983  -9.952   4.660  1.00 11.400          N  
ATOM   1573  CA  GLY A 102     -16.307 -10.487   4.392  1.00 11.850          C  
ATOM   1574  C   GLY A 102     -16.837 -11.390   5.506  1.00 11.300          C  
ATOM   1575  O   GLY A 102     -17.608 -12.310   5.225  1.00 11.670          O  
ATOM   1576  H   GLY A 102     -14.894  -8.946   4.831  1.00 13.680          H  
ATOM   1577 1HA  GLY A 102     -16.994  -9.654   4.248  1.00 14.220          H  
ATOM   1578 2HA  GLY A 102     -16.284 -11.040   3.455  1.00 14.220          H  
ATOM   1579  N   LEU A 103     -16.397 -11.173   6.748  1.00 10.520          N  
ATOM   1580  CA  LEU A 103     -16.808 -12.010   7.869  1.00 10.090          C  
ATOM   1581  C   LEU A 103     -18.091 -11.554   8.541  1.00 10.340          C  
ATOM   1582  O   LEU A 103     -18.342 -10.358   8.709  1.00 10.440          O  
ATOM   1583  CB  LEU A 103     -15.674 -12.028   8.905  1.00 14.300          C  
ATOM   1584  CG  LEU A 103     -14.351 -12.687   8.455  1.00 14.300          C  
ATOM   1585  CD1 LEU A 103     -13.298 -12.380   9.394  1.00 14.300          C  
ATOM   1586  CD2 LEU A 103     -14.482 -14.170   8.486  1.00 14.300          C  
ATOM   1587  H   LEU A 103     -15.789 -10.371   6.944  1.00 12.620          H  
ATOM   1588  HA  LEU A 103     -16.981 -13.018   7.496  1.00 12.110          H  
ATOM   1589 1HB  LEU A 103     -15.451 -11.001   9.173  1.00 17.160          H  
ATOM   1590 2HB  LEU A 103     -16.030 -12.546   9.799  1.00 17.160          H  
ATOM   1591  HG  LEU A 103     -14.084 -12.343   7.461  1.00 17.160          H  
ATOM   1592 1HD1 LEU A 103     -12.410 -12.869   9.049  1.00 17.160          H  
ATOM   1593 2HD1 LEU A 103     -13.140 -11.322   9.428  1.00 17.160          H  
ATOM   1594 3HD1 LEU A 103     -13.567 -12.749  10.381  1.00 17.160          H  
ATOM   1595 1HD2 LEU A 103     -13.554 -14.616   8.219  1.00 17.160          H  
ATOM   1596 2HD2 LEU A 103     -14.722 -14.465   9.498  1.00 17.160          H  
ATOM   1597 3HD2 LEU A 103     -15.260 -14.503   7.803  1.00 17.160          H  
ATOM   1598  N   LYS A 104     -18.878 -12.530   8.978  1.00 10.570          N  
ATOM   1599  CA  LYS A 104     -20.091 -12.295   9.746  1.00 10.970          C  
ATOM   1600  C   LYS A 104     -19.859 -12.751  11.177  1.00 10.490          C  
ATOM   1601  O   LYS A 104     -18.879 -13.441  11.471  1.00  9.850          O  
ATOM   1602  CB  LYS A 104     -21.280 -13.035   9.134  1.00 15.200          C  
ATOM   1603  CG  LYS A 104     -21.569 -12.690   7.659  1.00 15.200          C  
ATOM   1604  CD  LYS A 104     -21.982 -11.227   7.460  1.00 15.200          C  
ATOM   1605  CE  LYS A 104     -22.354 -10.956   6.007  1.00 15.200          C  
ATOM   1606  NZ  LYS A 104     -22.721  -9.524   5.778  1.00 15.200          N  
ATOM   1607  H   LYS A 104     -18.636 -13.510   8.754  1.00 12.680          H  
ATOM   1608  HA  LYS A 104     -20.300 -11.227   9.773  1.00 13.160          H  
ATOM   1609 1HB  LYS A 104     -21.091 -14.114   9.192  1.00 18.240          H  
ATOM   1610 2HB  LYS A 104     -22.178 -12.831   9.713  1.00 18.240          H  
ATOM   1611 1HG  LYS A 104     -20.666 -12.883   7.072  1.00 18.240          H  
ATOM   1612 2HG  LYS A 104     -22.361 -13.337   7.287  1.00 18.240          H  
ATOM   1613 1HD  LYS A 104     -22.829 -10.987   8.104  1.00 18.240          H  
ATOM   1614 2HD  LYS A 104     -21.149 -10.572   7.716  1.00 18.240          H  
ATOM   1615 1HE  LYS A 104     -21.503 -11.208   5.373  1.00 18.240          H  
ATOM   1616 2HE  LYS A 104     -23.200 -11.586   5.731  1.00 18.240          H  
ATOM   1617 1HZ  LYS A 104     -22.956  -9.388   4.804  1.00 18.240          H  
ATOM   1618 2HZ  LYS A 104     -23.516  -9.280   6.352  1.00 18.240          H  
ATOM   1619 3HZ  LYS A 104     -21.937  -8.933   6.020  1.00 18.240          H  
ATOM   1620  N   GLU A 105     -20.726 -12.348  12.094  1.00 10.900          N  
ATOM   1621  CA  GLU A 105     -20.554 -12.811  13.459  1.00 10.690          C  
ATOM   1622  C   GLU A 105     -20.519 -14.335  13.495  1.00 10.690          C  
ATOM   1623  O   GLU A 105     -21.415 -14.997  12.971  1.00 11.290          O  
ATOM   1624  CB  GLU A 105     -21.686 -12.292  14.348  1.00 15.050          C  
ATOM   1625  CG  GLU A 105     -21.557 -12.665  15.819  1.00 15.050          C  
ATOM   1626  CD  GLU A 105     -22.653 -12.095  16.664  1.00 15.050          C  
ATOM   1627  OE1 GLU A 105     -23.482 -11.391  16.140  1.00 15.050          O  
ATOM   1628  OE2 GLU A 105     -22.663 -12.367  17.838  1.00 15.050          O  
ATOM   1629  H   GLU A 105     -21.507 -11.755  11.845  1.00 13.080          H  
ATOM   1630  HA  GLU A 105     -19.604 -12.434  13.839  1.00 12.830          H  
ATOM   1631 1HB  GLU A 105     -21.731 -11.205  14.282  1.00 18.060          H  
ATOM   1632 2HB  GLU A 105     -22.637 -12.682  13.987  1.00 18.060          H  
ATOM   1633 1HG  GLU A 105     -21.581 -13.750  15.916  1.00 18.060          H  
ATOM   1634 2HG  GLU A 105     -20.596 -12.315  16.191  1.00 18.060          H  
ATOM   1635  N   GLY A 106     -19.503 -14.881  14.162  1.00 10.160          N  
ATOM   1636  CA  GLY A 106     -19.311 -16.323  14.305  1.00 10.280          C  
ATOM   1637  C   GLY A 106     -18.281 -16.904  13.332  1.00  9.890          C  
ATOM   1638  O   GLY A 106     -17.829 -18.036  13.520  1.00 10.050          O  
ATOM   1639  H   GLY A 106     -18.801 -14.266  14.547  1.00 12.190          H  
ATOM   1640 1HA  GLY A 106     -19.003 -16.540  15.327  1.00 12.340          H  
ATOM   1641 2HA  GLY A 106     -20.265 -16.823  14.152  1.00 12.340          H  
ATOM   1642  N   ASP A 107     -17.917 -16.151  12.295  1.00  9.520          N  
ATOM   1643  CA  ASP A 107     -16.915 -16.607  11.337  1.00  9.260          C  
ATOM   1644  C   ASP A 107     -15.541 -16.322  11.952  1.00  8.430          C  
ATOM   1645  O   ASP A 107     -15.428 -15.442  12.813  1.00  7.990          O  
ATOM   1646  CB  ASP A 107     -17.065 -15.882  10.007  1.00 13.070          C  
ATOM   1647  CG  ASP A 107     -18.338 -16.174   9.182  1.00 13.070          C  
ATOM   1648  OD1 ASP A 107     -18.993 -17.194   9.328  1.00 13.070          O  
ATOM   1649  OD2 ASP A 107     -18.647 -15.321   8.384  1.00 13.070          O  
ATOM   1650  H   ASP A 107     -18.338 -15.226  12.166  1.00 11.420          H  
ATOM   1651  HA  ASP A 107     -17.009 -17.680  11.182  1.00 11.110          H  
ATOM   1652 1HB  ASP A 107     -17.006 -14.808  10.183  1.00 15.680          H  
ATOM   1653 2HB  ASP A 107     -16.224 -16.171   9.387  1.00 15.680          H  
ATOM   1654  N   ILE A 108     -14.499 -17.066  11.551  1.00  8.330          N  
ATOM   1655  CA  ILE A 108     -13.158 -16.853  12.122  1.00  7.630          C  
ATOM   1656  C   ILE A 108     -12.031 -16.600  11.090  1.00  7.340          C  
ATOM   1657  O   ILE A 108     -11.904 -17.322  10.094  1.00  7.720          O  
ATOM   1658  CB  ILE A 108     -12.778 -18.051  13.048  1.00 10.960          C  
ATOM   1659  CG1 ILE A 108     -13.856 -18.262  14.142  1.00 10.960          C  
ATOM   1660  CG2 ILE A 108     -11.412 -17.824  13.755  1.00 10.960          C  
ATOM   1661  CD1 ILE A 108     -14.875 -19.364  13.823  1.00 10.960          C  
ATOM   1662  H   ILE A 108     -14.645 -17.795  10.842  1.00 10.000          H  
ATOM   1663  HA  ILE A 108     -13.208 -15.967  12.753  1.00  9.160          H  
ATOM   1664  HB  ILE A 108     -12.743 -18.949  12.455  1.00 13.150          H  
ATOM   1665 1HG1 ILE A 108     -13.370 -18.509  15.058  1.00 13.150          H  
ATOM   1666 2HG1 ILE A 108     -14.397 -17.331  14.289  1.00 13.150          H  
ATOM   1667 1HG2 ILE A 108     -11.182 -18.682  14.384  1.00 13.150          H  
ATOM   1668 2HG2 ILE A 108     -10.613 -17.697  13.031  1.00 13.150          H  
ATOM   1669 3HG2 ILE A 108     -11.466 -16.930  14.373  1.00 13.150          H  
ATOM   1670 1HD1 ILE A 108     -15.587 -19.437  14.644  1.00 13.150          H  
ATOM   1671 2HD1 ILE A 108     -15.421 -19.143  12.913  1.00 13.150          H  
ATOM   1672 3HD1 ILE A 108     -14.371 -20.308  13.702  1.00 13.150          H  
ATOM   1673  N   ALA A 109     -11.228 -15.543  11.320  1.00  6.800          N  
ATOM   1674  CA  ALA A 109     -10.061 -15.243  10.468  1.00  6.640          C  
ATOM   1675  C   ALA A 109      -8.824 -15.983  10.980  1.00  6.250          C  
ATOM   1676  O   ALA A 109      -8.597 -16.021  12.195  1.00  5.990          O  
ATOM   1677  CB  ALA A 109      -9.736 -13.763  10.461  1.00  9.360          C  
ATOM   1678  H   ALA A 109     -11.407 -14.965  12.132  1.00  8.160          H  
ATOM   1679  HA  ALA A 109     -10.279 -15.578   9.456  1.00  7.970          H  
ATOM   1680 1HB  ALA A 109      -8.871 -13.584   9.821  1.00 11.230          H  
ATOM   1681 2HB  ALA A 109     -10.563 -13.203  10.103  1.00 11.230          H  
ATOM   1682 3HB  ALA A 109      -9.504 -13.463  11.478  1.00 11.230          H  
ATOM   1683  N   PHE A 110      -7.997 -16.476  10.046  1.00  6.370          N  
ATOM   1684  CA  PHE A 110      -6.730 -17.163  10.326  1.00  6.210          C  
ATOM   1685  C   PHE A 110      -5.574 -16.614   9.455  1.00  6.280          C  
ATOM   1686  O   PHE A 110      -5.814 -16.187   8.332  1.00  6.580          O  
ATOM   1687  CB  PHE A 110      -6.931 -18.649  10.061  1.00  8.760          C  
ATOM   1688  CG  PHE A 110      -7.929 -19.318  10.897  1.00  8.760          C  
ATOM   1689  CD1 PHE A 110      -9.254 -19.253  10.593  1.00  8.760          C  
ATOM   1690  CD2 PHE A 110      -7.540 -20.058  11.986  1.00  8.760          C  
ATOM   1691  CE1 PHE A 110     -10.159 -19.875  11.375  1.00  8.760          C  
ATOM   1692  CE2 PHE A 110      -8.449 -20.695  12.769  1.00  8.760          C  
ATOM   1693  CZ  PHE A 110      -9.760 -20.596  12.471  1.00  8.760          C  
ATOM   1694  H   PHE A 110      -8.309 -16.423   9.074  1.00  7.640          H  
ATOM   1695  HA  PHE A 110      -6.475 -17.013  11.364  1.00  7.450          H  
ATOM   1696 1HB  PHE A 110      -7.210 -18.798   9.028  1.00 10.510          H  
ATOM   1697 2HB  PHE A 110      -6.036 -19.131  10.243  1.00 10.510          H  
ATOM   1698  HD1 PHE A 110      -9.592 -18.682   9.719  1.00 10.510          H  
ATOM   1699  HD2 PHE A 110      -6.488 -20.132  12.221  1.00 10.510          H  
ATOM   1700  HE1 PHE A 110     -11.206 -19.797  11.121  1.00 10.510          H  
ATOM   1701  HE2 PHE A 110      -8.127 -21.275  13.634  1.00 10.510          H  
ATOM   1702  HZ  PHE A 110     -10.483 -21.083  13.088  1.00 10.510          H  
ATOM   1703  N   THR A 111      -4.316 -16.671   9.919  1.00  6.210          N  
ATOM   1704  CA  THR A 111      -3.203 -16.201   9.076  1.00  6.440          C  
ATOM   1705  C   THR A 111      -2.298 -17.268   8.499  1.00  6.450          C  
ATOM   1706  O   THR A 111      -1.739 -18.137   9.195  1.00  6.400          O  
ATOM   1707  CB  THR A 111      -2.268 -15.174   9.780  1.00  8.920          C  
ATOM   1708  OG1 THR A 111      -2.996 -14.024  10.122  1.00  8.920          O  
ATOM   1709  CG2 THR A 111      -1.121 -14.724   8.849  1.00  8.920          C  
ATOM   1710  H   THR A 111      -4.144 -17.013  10.855  1.00  7.450          H  
ATOM   1711  HA  THR A 111      -3.638 -15.676   8.231  1.00  7.730          H  
ATOM   1712  HB  THR A 111      -1.846 -15.620  10.676  1.00 10.710          H  
ATOM   1713  HG1 THR A 111      -2.488 -13.500  10.741  1.00 10.710          H  
ATOM   1714 1HG2 THR A 111      -0.507 -13.994   9.371  1.00 10.710          H  
ATOM   1715 2HG2 THR A 111      -0.491 -15.557   8.567  1.00 10.710          H  
ATOM   1716 3HG2 THR A 111      -1.542 -14.265   7.951  1.00 10.710          H  
ATOM   1717  N   PHE A 112      -2.135 -17.111   7.187  1.00  6.690          N  
ATOM   1718  CA  PHE A 112      -1.273 -17.853   6.290  1.00  6.830          C  
ATOM   1719  C   PHE A 112      -0.060 -17.007   5.896  1.00  7.210          C  
ATOM   1720  O   PHE A 112      -0.152 -16.045   5.120  1.00  7.340          O  
ATOM   1721  CB  PHE A 112      -2.087 -18.290   5.067  1.00  9.510          C  
ATOM   1722  CG  PHE A 112      -1.325 -18.906   3.896  1.00  9.510          C  
ATOM   1723  CD1 PHE A 112      -0.067 -19.503   4.014  1.00  9.510          C  
ATOM   1724  CD2 PHE A 112      -1.897 -18.871   2.633  1.00  9.510          C  
ATOM   1725  CE1 PHE A 112       0.571 -20.029   2.925  1.00  9.510          C  
ATOM   1726  CE2 PHE A 112      -1.244 -19.403   1.555  1.00  9.510          C  
ATOM   1727  CZ  PHE A 112      -0.015 -19.986   1.709  1.00  9.510          C  
ATOM   1728  H   PHE A 112      -2.694 -16.360   6.768  1.00  8.030          H  
ATOM   1729  HA  PHE A 112      -0.919 -18.739   6.814  1.00  8.200          H  
ATOM   1730 1HB  PHE A 112      -2.810 -19.031   5.396  1.00 11.410          H  
ATOM   1731 2HB  PHE A 112      -2.659 -17.457   4.709  1.00 11.410          H  
ATOM   1732  HD1 PHE A 112       0.435 -19.560   4.967  1.00 11.410          H  
ATOM   1733  HD2 PHE A 112      -2.888 -18.416   2.493  1.00 11.410          H  
ATOM   1734  HE1 PHE A 112       1.552 -20.483   3.047  1.00 11.410          H  
ATOM   1735  HE2 PHE A 112      -1.712 -19.368   0.570  1.00 11.410          H  
ATOM   1736  HZ  PHE A 112       0.492 -20.414   0.858  1.00 11.410          H  
ATOM   1737  N   ARG A 113       1.093 -17.373   6.445  1.00  7.600          N  
ATOM   1738  CA  ARG A 113       2.321 -16.619   6.233  1.00  8.110          C  
ATOM   1739  C   ARG A 113       2.898 -16.968   4.866  1.00  8.400          C  
ATOM   1740  O   ARG A 113       2.661 -18.061   4.353  1.00  8.480          O  
ATOM   1741  CB  ARG A 113       3.335 -16.934   7.322  1.00 11.150          C  
ATOM   1742  CG  ARG A 113       2.858 -16.676   8.779  1.00 11.150          C  
ATOM   1743  CD  ARG A 113       2.689 -15.232   9.126  1.00 11.150          C  
ATOM   1744  NE  ARG A 113       2.358 -15.075  10.556  1.00 11.150          N  
ATOM   1745  CZ  ARG A 113       2.148 -13.901  11.205  1.00 11.150          C  
ATOM   1746  NH1 ARG A 113       2.210 -12.746  10.571  1.00 11.150          N  
ATOM   1747  NH2 ARG A 113       1.878 -13.913  12.506  1.00 11.150          N  
ATOM   1748  H   ARG A 113       1.102 -18.181   7.052  1.00  9.120          H  
ATOM   1749  HA  ARG A 113       2.096 -15.553   6.250  1.00  9.730          H  
ATOM   1750 1HB  ARG A 113       3.632 -17.977   7.247  1.00 13.380          H  
ATOM   1751 2HB  ARG A 113       4.228 -16.330   7.159  1.00 13.380          H  
ATOM   1752 1HG  ARG A 113       1.894 -17.160   8.936  1.00 13.380          H  
ATOM   1753 2HG  ARG A 113       3.585 -17.097   9.471  1.00 13.380          H  
ATOM   1754 1HD  ARG A 113       3.610 -14.686   8.916  1.00 13.380          H  
ATOM   1755 2HD  ARG A 113       1.880 -14.812   8.540  1.00 13.380          H  
ATOM   1756  HE  ARG A 113       2.295 -15.922  11.103  1.00 13.380          H  
ATOM   1757 1HH1 ARG A 113       2.406 -12.696   9.555  1.00 13.380          H  
ATOM   1758 2HH1 ARG A 113       2.055 -11.886  11.068  1.00 13.380          H  
ATOM   1759 1HH2 ARG A 113       1.831 -14.789  13.010  1.00 13.380          H  
ATOM   1760 2HH2 ARG A 113       1.734 -13.041  12.995  1.00 13.380          H  
ATOM   1761  N   ASN A 114       3.699 -16.066   4.308  1.00  8.780          N  
ATOM   1762  CA  ASN A 114       4.294 -16.288   2.992  1.00  9.250          C  
ATOM   1763  C   ASN A 114       4.957 -17.697   2.920  1.00  9.540          C  
ATOM   1764  O   ASN A 114       5.697 -18.056   3.837  1.00  9.600          O  
ATOM   1765  CB  ASN A 114       5.284 -15.173   2.679  1.00 12.760          C  
ATOM   1766  CG  ASN A 114       4.573 -13.807   2.521  1.00 12.760          C  
ATOM   1767  OD1 ASN A 114       3.387 -13.760   2.199  1.00 12.760          O  
ATOM   1768  ND2 ASN A 114       5.270 -12.729   2.764  1.00 12.760          N  
ATOM   1769  H   ASN A 114       3.849 -15.181   4.794  1.00 10.540          H  
ATOM   1770  HA  ASN A 114       3.494 -16.190   2.280  1.00 11.100          H  
ATOM   1771 1HB  ASN A 114       6.022 -15.094   3.482  1.00 15.310          H  
ATOM   1772 2HB  ASN A 114       5.820 -15.404   1.759  1.00 15.310          H  
ATOM   1773 1HD2 ASN A 114       4.833 -11.803   2.737  1.00 15.310          H  
ATOM   1774 2HD2 ASN A 114       6.249 -12.792   3.031  1.00 15.310          H  
ATOM   1775  N   PRO A 115       4.716 -18.489   1.836  1.00  9.970          N  
ATOM   1776  CA  PRO A 115       5.201 -19.845   1.568  1.00 10.330          C  
ATOM   1777  C   PRO A 115       6.698 -20.090   1.504  1.00 10.830          C  
ATOM   1778  O   PRO A 115       7.494 -19.212   1.151  1.00 11.460          O  
ATOM   1779  CB  PRO A 115       4.664 -20.115   0.161  1.00 15.500          C  
ATOM   1780  CG  PRO A 115       3.500 -19.271   0.010  1.00 15.500          C  
ATOM   1781  CD  PRO A 115       3.768 -18.033   0.805  1.00 15.500          C  
ATOM   1782  HA  PRO A 115       4.741 -20.528   2.294  1.00 12.400          H  
ATOM   1783 1HB  PRO A 115       5.425 -19.872  -0.567  1.00 18.590          H  
ATOM   1784 2HB  PRO A 115       4.435 -21.184   0.041  1.00 18.590          H  
ATOM   1785 1HG  PRO A 115       3.395 -19.046  -1.053  1.00 18.590          H  
ATOM   1786 2HG  PRO A 115       2.605 -19.801   0.320  1.00 18.590          H  
ATOM   1787 1HD  PRO A 115       4.186 -17.224   0.187  1.00 18.590          H  
ATOM   1788 2HD  PRO A 115       2.783 -17.801   1.247  1.00 18.590          H  
ATOM   1789  N   VAL A 116       7.033 -21.319   1.886  1.00 10.700          N  
ATOM   1790  CA  VAL A 116       8.350 -21.924   1.862  1.00 11.340          C  
ATOM   1791  C   VAL A 116       8.157 -23.301   1.256  1.00 11.290          C  
ATOM   1792  O   VAL A 116       7.042 -23.822   1.304  1.00 11.200          O  
ATOM   1793  CB  VAL A 116       8.936 -22.027   3.285  1.00 15.620          C  
ATOM   1794  CG1 VAL A 116       9.075 -20.626   3.888  1.00 15.620          C  
ATOM   1795  CG2 VAL A 116       8.024 -22.904   4.165  1.00 15.620          C  
ATOM   1796  H   VAL A 116       6.278 -21.923   2.173  1.00 12.840          H  
ATOM   1797  HA  VAL A 116       9.014 -21.351   1.230  1.00 13.610          H  
ATOM   1798  HB  VAL A 116       9.930 -22.469   3.231  1.00 18.740          H  
ATOM   1799 1HG1 VAL A 116       9.505 -20.698   4.886  1.00 18.740          H  
ATOM   1800 2HG1 VAL A 116       9.723 -20.023   3.256  1.00 18.740          H  
ATOM   1801 3HG1 VAL A 116       8.097 -20.148   3.957  1.00 18.740          H  
ATOM   1802 1HG2 VAL A 116       8.449 -22.973   5.165  1.00 18.740          H  
ATOM   1803 2HG2 VAL A 116       7.035 -22.455   4.226  1.00 18.740          H  
ATOM   1804 3HG2 VAL A 116       7.941 -23.908   3.746  1.00 18.740          H  
ATOM   1805  N   MET A 117       9.208 -23.920   0.732  1.00 11.520          N  
ATOM   1806  CA  MET A 117       9.033 -25.264   0.201  1.00 11.660          C  
ATOM   1807  C   MET A 117       9.592 -26.349   1.115  1.00 11.900          C  
ATOM   1808  O   MET A 117      10.683 -26.228   1.670  1.00 12.040          O  
ATOM   1809  CB  MET A 117       9.620 -25.395  -1.205  1.00 16.270          C  
ATOM   1810  CG  MET A 117       9.411 -26.784  -1.780  1.00 16.270          C  
ATOM   1811  SD  MET A 117       9.929 -27.024  -3.431  1.00 16.270          S  
ATOM   1812  CE  MET A 117       9.385 -28.744  -3.542  1.00 16.270          C  
ATOM   1813  H   MET A 117      10.113 -23.474   0.709  1.00 13.820          H  
ATOM   1814  HA  MET A 117       7.966 -25.461   0.118  1.00 13.990          H  
ATOM   1815 1HB  MET A 117       9.160 -24.671  -1.874  1.00 19.520          H  
ATOM   1816 2HB  MET A 117      10.690 -25.196  -1.177  1.00 19.520          H  
ATOM   1817 1HG  MET A 117       9.968 -27.495  -1.184  1.00 19.520          H  
ATOM   1818 2HG  MET A 117       8.367 -27.041  -1.723  1.00 19.520          H  
ATOM   1819 1HE  MET A 117       9.621 -29.143  -4.526  1.00 19.520          H  
ATOM   1820 2HE  MET A 117       9.894 -29.338  -2.779  1.00 19.520          H  
ATOM   1821 3HE  MET A 117       8.314 -28.799  -3.383  1.00 19.520          H  
ATOM   1822  N   GLY A 118       8.809 -27.414   1.226  1.00 12.150          N  
ATOM   1823  CA  GLY A 118       9.092 -28.639   1.964  1.00 12.550          C  
ATOM   1824  C   GLY A 118       9.463 -29.775   1.006  1.00 12.590          C  
ATOM   1825  O   GLY A 118      10.288 -29.610   0.109  1.00 12.790          O  
ATOM   1826  H   GLY A 118       7.930 -27.361   0.740  1.00 14.580          H  
ATOM   1827 1HA  GLY A 118       9.911 -28.466   2.663  1.00 15.060          H  
ATOM   1828 2HA  GLY A 118       8.218 -28.919   2.552  1.00 15.060          H  
ATOM   1829  N   HIS A 119       8.869 -30.952   1.219  1.00 12.590          N  
ATOM   1830  CA  HIS A 119       9.213 -32.146   0.440  1.00 12.800          C  
ATOM   1831  C   HIS A 119       8.019 -32.701  -0.349  1.00 13.280          C  
ATOM   1832  O   HIS A 119       7.833 -33.911  -0.456  1.00 13.640          O  
ATOM   1833  CB  HIS A 119       9.765 -33.225   1.373  1.00 17.840          C  
ATOM   1834  CG  HIS A 119      11.013 -32.799   2.087  1.00 17.840          C  
ATOM   1835  ND1 HIS A 119      12.236 -32.693   1.457  1.00 17.840          N  
ATOM   1836  CD2 HIS A 119      11.220 -32.445   3.375  1.00 17.840          C  
ATOM   1837  CE1 HIS A 119      13.141 -32.294   2.332  1.00 17.840          C  
ATOM   1838  NE2 HIS A 119      12.549 -32.137   3.503  1.00 17.840          N  
ATOM   1839  H   HIS A 119       8.185 -31.033   1.960  1.00 15.110          H  
ATOM   1840  HA  HIS A 119       9.992 -31.895  -0.278  1.00 15.360          H  
ATOM   1841 1HB  HIS A 119       9.015 -33.488   2.119  1.00 21.400          H  
ATOM   1842 2HB  HIS A 119       9.991 -34.124   0.802  1.00 21.400          H  
ATOM   1843  HD1 HIS A 119      12.380 -32.658   0.468  1.00 21.400          H  
ATOM   1844  HD2 HIS A 119      10.559 -32.375   4.238  1.00 21.400          H  
ATOM   1845  HE1 HIS A 119      14.177 -32.148   2.030  1.00 21.400          H  
ATOM   1846  N   GLY A 120       7.216 -31.799  -0.906  1.00 13.430          N  
ATOM   1847  CA  GLY A 120       6.009 -32.128  -1.673  1.00 14.060          C  
ATOM   1848  C   GLY A 120       6.220 -32.295  -3.188  1.00 13.970          C  
ATOM   1849  O   GLY A 120       5.260 -32.267  -3.972  1.00 13.530          O  
ATOM   1850  H   GLY A 120       7.449 -30.827  -0.769  1.00 16.120          H  
ATOM   1851 1HA  GLY A 120       5.603 -33.059  -1.279  1.00 16.870          H  
ATOM   1852 2HA  GLY A 120       5.250 -31.382  -1.483  1.00 16.870          H  
ATOM   1853  N   GLY A 121       7.474 -32.373  -3.615  1.00 14.440          N  
ATOM   1854  CA  GLY A 121       7.791 -32.566  -5.021  1.00 14.480          C  
ATOM   1855  C   GLY A 121       7.416 -31.382  -5.889  1.00 14.110          C  
ATOM   1856  O   GLY A 121       7.281 -30.252  -5.406  1.00 13.670          O  
ATOM   1857  H   GLY A 121       8.226 -32.342  -2.942  1.00 17.330          H  
ATOM   1858 1HA  GLY A 121       8.860 -32.764  -5.120  1.00 17.380          H  
ATOM   1859 2HA  GLY A 121       7.277 -33.457  -5.382  1.00 17.380          H  
ATOM   1860  N   ALA A 122       7.252 -31.660  -7.185  1.00 14.350          N  
ATOM   1861  CA  ALA A 122       6.930 -30.650  -8.183  1.00 14.160          C  
ATOM   1862  C   ALA A 122       5.615 -29.936  -7.914  1.00 13.430          C  
ATOM   1863  O   ALA A 122       5.483 -28.755  -8.235  1.00 13.120          O  
ATOM   1864  CB  ALA A 122       6.869 -31.276  -9.560  1.00 19.900          C  
ATOM   1865  H   ALA A 122       7.374 -32.619  -7.486  1.00 17.220          H  
ATOM   1866  HA  ALA A 122       7.731 -29.904  -8.166  1.00 16.990          H  
ATOM   1867 1HB  ALA A 122       6.669 -30.500 -10.300  1.00 23.880          H  
ATOM   1868 2HB  ALA A 122       7.820 -31.755  -9.788  1.00 23.880          H  
ATOM   1869 3HB  ALA A 122       6.072 -32.017  -9.590  1.00 23.880          H  
ATOM   1870  N   LEU A 123       4.603 -30.643  -7.390  1.00 13.220          N  
ATOM   1871  CA  LEU A 123       3.344 -29.942  -7.188  1.00 12.610          C  
ATOM   1872  C   LEU A 123       3.506 -28.918  -6.089  1.00 12.110          C  
ATOM   1873  O   LEU A 123       2.989 -27.806  -6.208  1.00 11.700          O  
ATOM   1874  CB  LEU A 123       2.193 -30.889  -6.852  1.00 17.900          C  
ATOM   1875  CG  LEU A 123       1.728 -31.872  -7.966  1.00 17.900          C  
ATOM   1876  CD1 LEU A 123       0.653 -32.783  -7.376  1.00 17.900          C  
ATOM   1877  CD2 LEU A 123       1.193 -31.120  -9.200  1.00 17.900          C  
ATOM   1878  H   LEU A 123       4.717 -31.613  -7.132  1.00 15.860          H  
ATOM   1879  HA  LEU A 123       3.101 -29.398  -8.094  1.00 15.130          H  
ATOM   1880 1HB  LEU A 123       2.486 -31.483  -5.988  1.00 21.480          H  
ATOM   1881 2HB  LEU A 123       1.334 -30.287  -6.576  1.00 21.480          H  
ATOM   1882  HG  LEU A 123       2.568 -32.493  -8.270  1.00 21.480          H  
ATOM   1883 1HD1 LEU A 123       0.328 -33.498  -8.137  1.00 21.480          H  
ATOM   1884 2HD1 LEU A 123       1.057 -33.323  -6.520  1.00 21.480          H  
ATOM   1885 3HD1 LEU A 123      -0.199 -32.188  -7.060  1.00 21.480          H  
ATOM   1886 1HD2 LEU A 123       0.878 -31.852  -9.944  1.00 21.480          H  
ATOM   1887 2HD2 LEU A 123       0.350 -30.507  -8.933  1.00 21.480          H  
ATOM   1888 3HD2 LEU A 123       1.962 -30.493  -9.634  1.00 21.480          H  
ATOM   1889  N   LEU A 124       4.245 -29.252  -5.024  1.00 12.230          N  
ATOM   1890  CA  LEU A 124       4.442 -28.242  -4.002  1.00 11.890          C  
ATOM   1891  C   LEU A 124       5.270 -27.106  -4.568  1.00 11.910          C  
ATOM   1892  O   LEU A 124       4.943 -25.938  -4.368  1.00 11.460          O  
ATOM   1893  CB  LEU A 124       5.110 -28.806  -2.763  1.00 16.780          C  
ATOM   1894  CG  LEU A 124       5.373 -27.806  -1.589  1.00 16.780          C  
ATOM   1895  CD1 LEU A 124       4.059 -27.205  -1.074  1.00 16.780          C  
ATOM   1896  CD2 LEU A 124       6.089 -28.539  -0.475  1.00 16.780          C  
ATOM   1897  H   LEU A 124       4.631 -30.198  -4.909  1.00 14.680          H  
ATOM   1898  HA  LEU A 124       3.468 -27.852  -3.730  1.00 14.270          H  
ATOM   1899 1HB  LEU A 124       4.452 -29.567  -2.390  1.00 20.140          H  
ATOM   1900 2HB  LEU A 124       6.049 -29.266  -3.057  1.00 20.140          H  
ATOM   1901  HG  LEU A 124       5.992 -26.984  -1.941  1.00 20.140          H  
ATOM   1902 1HD1 LEU A 124       4.272 -26.509  -0.257  1.00 20.140          H  
ATOM   1903 2HD1 LEU A 124       3.542 -26.657  -1.859  1.00 20.140          H  
ATOM   1904 3HD1 LEU A 124       3.417 -27.990  -0.703  1.00 20.140          H  
ATOM   1905 1HD2 LEU A 124       6.261 -27.845   0.331  1.00 20.140          H  
ATOM   1906 2HD2 LEU A 124       5.466 -29.358  -0.115  1.00 20.140          H  
ATOM   1907 3HD2 LEU A 124       7.031 -28.926  -0.852  1.00 20.140          H  
ATOM   1908  N   GLN A 125       6.332 -27.410  -5.319  1.00 12.490          N  
ATOM   1909  CA  GLN A 125       7.146 -26.327  -5.846  1.00 12.650          C  
ATOM   1910  C   GLN A 125       6.286 -25.360  -6.647  1.00 12.270          C  
ATOM   1911  O   GLN A 125       6.438 -24.137  -6.520  1.00 12.040          O  
ATOM   1912  CB  GLN A 125       8.263 -26.852  -6.741  1.00 17.650          C  
ATOM   1913  CG  GLN A 125       9.213 -25.768  -7.226  1.00 17.650          C  
ATOM   1914  CD  GLN A 125      10.332 -26.316  -8.060  1.00 17.650          C  
ATOM   1915  OE1 GLN A 125      10.230 -27.405  -8.631  1.00 17.650          O  
ATOM   1916  NE2 GLN A 125      11.421 -25.567  -8.142  1.00 17.650          N  
ATOM   1917  H   GLN A 125       6.597 -28.388  -5.478  1.00 14.990          H  
ATOM   1918  HA  GLN A 125       7.582 -25.783  -5.010  1.00 15.180          H  
ATOM   1919 1HB  GLN A 125       8.825 -27.615  -6.225  1.00 21.180          H  
ATOM   1920 2HB  GLN A 125       7.819 -27.321  -7.619  1.00 21.180          H  
ATOM   1921 1HG  GLN A 125       8.661 -25.051  -7.832  1.00 21.180          H  
ATOM   1922 2HG  GLN A 125       9.645 -25.270  -6.359  1.00 21.180          H  
ATOM   1923 1HE2 GLN A 125      12.203 -25.878  -8.685  1.00 21.180          H  
ATOM   1924 2HE2 GLN A 125      11.465 -24.689  -7.664  1.00 21.180          H  
ATOM   1925  N   ALA A 126       5.385 -25.906  -7.476  1.00 12.270          N  
ATOM   1926  CA  ALA A 126       4.487 -25.096  -8.270  1.00 12.010          C  
ATOM   1927  C   ALA A 126       3.583 -24.232  -7.400  1.00 11.280          C  
ATOM   1928  O   ALA A 126       3.388 -23.044  -7.689  1.00 11.060          O  
ATOM   1929  CB  ALA A 126       3.637 -26.007  -9.133  1.00 16.920          C  
ATOM   1930  H   ALA A 126       5.346 -26.926  -7.576  1.00 14.720          H  
ATOM   1931  HA  ALA A 126       5.082 -24.443  -8.892  1.00 14.410          H  
ATOM   1932 1HB  ALA A 126       2.975 -25.433  -9.736  1.00 20.300          H  
ATOM   1933 2HB  ALA A 126       4.287 -26.609  -9.766  1.00 20.300          H  
ATOM   1934 3HB  ALA A 126       3.053 -26.663  -8.493  1.00 20.300          H  
ATOM   1935  N   ARG A 127       3.042 -24.813  -6.318  1.00 10.980          N  
ATOM   1936  CA  ARG A 127       2.169 -24.069  -5.419  1.00 10.380          C  
ATOM   1937  C   ARG A 127       2.916 -22.952  -4.709  1.00 10.130          C  
ATOM   1938  O   ARG A 127       2.400 -21.840  -4.602  1.00  9.730          O  
ATOM   1939  CB  ARG A 127       1.521 -24.976  -4.383  1.00 14.770          C  
ATOM   1940  CG  ARG A 127       0.456 -25.933  -4.930  1.00 14.770          C  
ATOM   1941  CD  ARG A 127      -0.356 -26.535  -3.845  1.00 14.770          C  
ATOM   1942  NE  ARG A 127       0.408 -27.354  -2.913  1.00 14.770          N  
ATOM   1943  CZ  ARG A 127       0.681 -28.686  -3.030  1.00 14.770          C  
ATOM   1944  NH1 ARG A 127       0.286 -29.385  -4.064  1.00 14.770          N  
ATOM   1945  NH2 ARG A 127       1.353 -29.304  -2.078  1.00 14.770          N  
ATOM   1946  H   ARG A 127       3.196 -25.817  -6.164  1.00 13.180          H  
ATOM   1947  HA  ARG A 127       1.375 -23.623  -6.013  1.00 12.460          H  
ATOM   1948 1HB  ARG A 127       2.293 -25.585  -3.916  1.00 17.730          H  
ATOM   1949 2HB  ARG A 127       1.065 -24.373  -3.598  1.00 17.730          H  
ATOM   1950 1HG  ARG A 127      -0.211 -25.388  -5.595  1.00 17.730          H  
ATOM   1951 2HG  ARG A 127       0.929 -26.732  -5.479  1.00 17.730          H  
ATOM   1952 1HD  ARG A 127      -0.788 -25.732  -3.265  1.00 17.730          H  
ATOM   1953 2HD  ARG A 127      -1.151 -27.130  -4.271  1.00 17.730          H  
ATOM   1954  HE  ARG A 127       0.736 -26.860  -2.062  1.00 17.730          H  
ATOM   1955 1HH1 ARG A 127      -0.228 -28.949  -4.812  1.00 17.730          H  
ATOM   1956 2HH1 ARG A 127       0.491 -30.376  -4.087  1.00 17.730          H  
ATOM   1957 1HH2 ARG A 127       1.671 -28.790  -1.263  1.00 17.730          H  
ATOM   1958 2HH2 ARG A 127       1.555 -30.289  -2.160  1.00 17.730          H  
ATOM   1959  N   VAL A 128       4.144 -23.227  -4.262  1.00 10.430          N  
ATOM   1960  CA  VAL A 128       4.934 -22.233  -3.553  1.00 10.330          C  
ATOM   1961  C   VAL A 128       5.253 -21.069  -4.469  1.00 10.350          C  
ATOM   1962  O   VAL A 128       5.078 -19.917  -4.077  1.00 10.020          O  
ATOM   1963  CB  VAL A 128       6.242 -22.864  -2.992  1.00 14.500          C  
ATOM   1964  CG1 VAL A 128       7.207 -21.792  -2.424  1.00 14.500          C  
ATOM   1965  CG2 VAL A 128       5.885 -23.836  -1.873  1.00 14.500          C  
ATOM   1966  H   VAL A 128       4.501 -24.176  -4.389  1.00 12.520          H  
ATOM   1967  HA  VAL A 128       4.346 -21.864  -2.714  1.00 12.400          H  
ATOM   1968  HB  VAL A 128       6.750 -23.397  -3.801  1.00 17.400          H  
ATOM   1969 1HG1 VAL A 128       8.103 -22.281  -2.045  1.00 17.400          H  
ATOM   1970 2HG1 VAL A 128       7.489 -21.090  -3.202  1.00 17.400          H  
ATOM   1971 3HG1 VAL A 128       6.735 -21.265  -1.623  1.00 17.400          H  
ATOM   1972 1HG2 VAL A 128       6.779 -24.295  -1.497  1.00 17.400          H  
ATOM   1973 2HG2 VAL A 128       5.386 -23.305  -1.065  1.00 17.400          H  
ATOM   1974 3HG2 VAL A 128       5.224 -24.602  -2.256  1.00 17.400          H  
ATOM   1975  N   ALA A 129       5.723 -21.351  -5.687  1.00 10.830          N  
ATOM   1976  CA  ALA A 129       6.049 -20.281  -6.617  1.00 11.010          C  
ATOM   1977  C   ALA A 129       4.825 -19.445  -6.977  1.00 10.590          C  
ATOM   1978  O   ALA A 129       4.900 -18.215  -7.027  1.00 10.480          O  
ATOM   1979  CB  ALA A 129       6.639 -20.875  -7.877  1.00 15.340          C  
ATOM   1980  H   ALA A 129       5.867 -22.332  -5.952  1.00 13.000          H  
ATOM   1981  HA  ALA A 129       6.776 -19.626  -6.143  1.00 13.210          H  
ATOM   1982 1HB  ALA A 129       6.902 -20.095  -8.584  1.00 18.410          H  
ATOM   1983 2HB  ALA A 129       7.525 -21.455  -7.623  1.00 18.410          H  
ATOM   1984 3HB  ALA A 129       5.898 -21.528  -8.317  1.00 18.410          H  
ATOM   1985  N   ALA A 130       3.689 -20.097  -7.233  1.00 10.420          N  
ATOM   1986  CA  ALA A 130       2.493 -19.363  -7.594  1.00 10.130          C  
ATOM   1987  C   ALA A 130       1.940 -18.544  -6.451  1.00  9.570          C  
ATOM   1988  O   ALA A 130       1.566 -17.382  -6.648  1.00  9.480          O  
ATOM   1989  CB  ALA A 130       1.457 -20.320  -8.091  1.00 14.300          C  
ATOM   1990  H   ALA A 130       3.651 -21.122  -7.212  1.00 12.500          H  
ATOM   1991  HA  ALA A 130       2.747 -18.662  -8.380  1.00 12.160          H  
ATOM   1992 1HB  ALA A 130       0.598 -19.756  -8.372  1.00 17.160          H  
ATOM   1993 2HB  ALA A 130       1.852 -20.869  -8.943  1.00 17.160          H  
ATOM   1994 3HB  ALA A 130       1.198 -21.018  -7.294  1.00 17.160          H  
ATOM   1995  N   ILE A 131       1.912 -19.108  -5.244  1.00  9.290          N  
ATOM   1996  CA  ILE A 131       1.381 -18.361  -4.133  1.00  8.850          C  
ATOM   1997  C   ILE A 131       2.318 -17.206  -3.830  1.00  8.880          C  
ATOM   1998  O   ILE A 131       1.845 -16.085  -3.667  1.00  8.630          O  
ATOM   1999  CB  ILE A 131       1.079 -19.230  -2.902  1.00 12.570          C  
ATOM   2000  CG1 ILE A 131      -0.097 -20.221  -3.234  1.00 12.570          C  
ATOM   2001  CG2 ILE A 131       0.673 -18.293  -1.737  1.00 12.570          C  
ATOM   2002  CD1 ILE A 131      -0.308 -21.345  -2.205  1.00 12.570          C  
ATOM   2003  H   ILE A 131       2.228 -20.071  -5.102  1.00 11.150          H  
ATOM   2004  HA  ILE A 131       0.426 -17.935  -4.441  1.00 10.620          H  
ATOM   2005  HB  ILE A 131       1.952 -19.827  -2.649  1.00 15.080          H  
ATOM   2006 1HG1 ILE A 131      -1.022 -19.650  -3.314  1.00 15.080          H  
ATOM   2007 2HG1 ILE A 131       0.106 -20.683  -4.202  1.00 15.080          H  
ATOM   2008 1HG2 ILE A 131       0.449 -18.862  -0.865  1.00 15.080          H  
ATOM   2009 2HG2 ILE A 131       1.483 -17.614  -1.507  1.00 15.080          H  
ATOM   2010 3HG2 ILE A 131      -0.205 -17.715  -2.026  1.00 15.080          H  
ATOM   2011 1HD1 ILE A 131      -1.134 -21.979  -2.528  1.00 15.080          H  
ATOM   2012 2HD1 ILE A 131       0.603 -21.945  -2.133  1.00 15.080          H  
ATOM   2013 3HD1 ILE A 131      -0.542 -20.932  -1.237  1.00 15.080          H  
ATOM   2014  N   ARG A 132       3.643 -17.444  -3.785  1.00  9.260          N  
ATOM   2015  CA  ARG A 132       4.556 -16.335  -3.535  1.00  9.410          C  
ATOM   2016  C   ARG A 132       4.371 -15.235  -4.554  1.00  9.530          C  
ATOM   2017  O   ARG A 132       4.402 -14.058  -4.195  1.00  9.450          O  
ATOM   2018  CB  ARG A 132       6.009 -16.752  -3.578  1.00 13.110          C  
ATOM   2019  CG  ARG A 132       6.511 -17.536  -2.415  1.00 13.110          C  
ATOM   2020  CD  ARG A 132       7.915 -17.902  -2.620  1.00 13.110          C  
ATOM   2021  NE  ARG A 132       8.485 -18.489  -1.439  1.00 13.110          N  
ATOM   2022  CZ  ARG A 132       9.742 -18.919  -1.303  1.00 13.110          C  
ATOM   2023  NH1 ARG A 132      10.611 -18.868  -2.295  1.00 13.110          N  
ATOM   2024  NH2 ARG A 132      10.075 -19.382  -0.131  1.00 13.110          N  
ATOM   2025  H   ARG A 132       4.018 -18.386  -3.928  1.00 11.110          H  
ATOM   2026  HA  ARG A 132       4.341 -15.933  -2.545  1.00 11.290          H  
ATOM   2027 1HB  ARG A 132       6.171 -17.360  -4.471  1.00 15.740          H  
ATOM   2028 2HB  ARG A 132       6.631 -15.864  -3.675  1.00 15.740          H  
ATOM   2029 1HG  ARG A 132       6.439 -16.943  -1.503  1.00 15.740          H  
ATOM   2030 2HG  ARG A 132       5.932 -18.437  -2.301  1.00 15.740          H  
ATOM   2031 1HD  ARG A 132       7.974 -18.627  -3.431  1.00 15.740          H  
ATOM   2032 2HD  ARG A 132       8.488 -17.013  -2.876  1.00 15.740          H  
ATOM   2033  HE  ARG A 132       7.895 -18.571  -0.592  1.00 15.740          H  
ATOM   2034 1HH1 ARG A 132      10.337 -18.502  -3.191  1.00 15.740          H  
ATOM   2035 2HH1 ARG A 132      11.556 -19.197  -2.157  1.00 15.740          H  
ATOM   2036 1HH2 ARG A 132       9.334 -19.381   0.598  1.00 15.740          H  
ATOM   2037 2HH2 ARG A 132      11.007 -19.714   0.054  1.00 15.740          H  
ATOM   2038  N   ASP A 133       4.159 -15.586  -5.820  1.00  9.800          N  
ATOM   2039  CA  ASP A 133       3.952 -14.552  -6.799  1.00 10.040          C  
ATOM   2040  C   ASP A 133       2.731 -13.754  -6.380  1.00  9.650          C  
ATOM   2041  O   ASP A 133       2.798 -12.539  -6.213  1.00  9.750          O  
ATOM   2042  CB  ASP A 133       3.749 -15.119  -8.193  1.00 13.960          C  
ATOM   2043  CG  ASP A 133       3.805 -14.042  -9.226  1.00 13.960          C  
ATOM   2044  OD1 ASP A 133       4.151 -12.956  -8.872  1.00 13.960          O  
ATOM   2045  OD2 ASP A 133       3.524 -14.298 -10.354  1.00 13.960          O  
ATOM   2046  H   ASP A 133       4.205 -16.565  -6.118  1.00 11.760          H  
ATOM   2047  HA  ASP A 133       4.814 -13.891  -6.806  1.00 12.050          H  
ATOM   2048 1HB  ASP A 133       4.498 -15.879  -8.395  1.00 16.750          H  
ATOM   2049 2HB  ASP A 133       2.778 -15.611  -8.244  1.00 16.750          H  
ATOM   2050  N   ARG A 134       1.604 -14.421  -6.128  1.00  9.290          N  
ATOM   2051  CA  ARG A 134       0.428 -13.666  -5.730  1.00  9.010          C  
ATOM   2052  C   ARG A 134       0.684 -12.771  -4.542  1.00  8.730          C  
ATOM   2053  O   ARG A 134       0.274 -11.614  -4.554  1.00  8.750          O  
ATOM   2054  CB  ARG A 134      -0.747 -14.552  -5.357  1.00 12.730          C  
ATOM   2055  CG  ARG A 134      -2.030 -13.761  -4.983  1.00 12.730          C  
ATOM   2056  CD  ARG A 134      -3.114 -14.629  -4.521  1.00 12.730          C  
ATOM   2057  NE  ARG A 134      -2.787 -15.252  -3.248  1.00 12.730          N  
ATOM   2058  CZ  ARG A 134      -3.466 -16.260  -2.662  1.00 12.730          C  
ATOM   2059  NH1 ARG A 134      -4.545 -16.775  -3.198  1.00 12.730          N  
ATOM   2060  NH2 ARG A 134      -3.060 -16.755  -1.517  1.00 12.730          N  
ATOM   2061  H   ARG A 134       1.575 -15.441  -6.233  1.00 11.150          H  
ATOM   2062  HA  ARG A 134       0.144 -13.024  -6.553  1.00 10.810          H  
ATOM   2063 1HB  ARG A 134      -0.988 -15.216  -6.171  1.00 15.270          H  
ATOM   2064 2HB  ARG A 134      -0.469 -15.174  -4.506  1.00 15.270          H  
ATOM   2065 1HG  ARG A 134      -1.826 -13.064  -4.172  1.00 15.270          H  
ATOM   2066 2HG  ARG A 134      -2.385 -13.204  -5.851  1.00 15.270          H  
ATOM   2067 1HD  ARG A 134      -4.015 -14.035  -4.406  1.00 15.270          H  
ATOM   2068 2HD  ARG A 134      -3.283 -15.410  -5.257  1.00 15.270          H  
ATOM   2069  HE  ARG A 134      -1.973 -14.904  -2.762  1.00 15.270          H  
ATOM   2070 1HH1 ARG A 134      -4.946 -16.403  -4.071  1.00 15.270          H  
ATOM   2071 2HH1 ARG A 134      -5.001 -17.550  -2.691  1.00 15.270          H  
ATOM   2072 1HH2 ARG A 134      -2.246 -16.384  -1.053  1.00 15.270          H  
ATOM   2073 2HH2 ARG A 134      -3.609 -17.515  -1.101  1.00 15.270          H  
ATOM   2074  N   LEU A 135       1.373 -13.281  -3.526  1.00  8.560          N  
ATOM   2075  CA  LEU A 135       1.532 -12.512  -2.310  1.00  8.390          C  
ATOM   2076  C   LEU A 135       2.548 -11.383  -2.463  1.00  8.620          C  
ATOM   2077  O   LEU A 135       2.632 -10.503  -1.606  1.00  8.550          O  
ATOM   2078  CB  LEU A 135       1.867 -13.441  -1.146  1.00 11.810          C  
ATOM   2079  CG  LEU A 135       0.768 -14.538  -0.836  1.00 11.810          C  
ATOM   2080  CD1 LEU A 135       1.229 -15.361   0.373  1.00 11.810          C  
ATOM   2081  CD2 LEU A 135      -0.632 -13.918  -0.665  1.00 11.810          C  
ATOM   2082  H   LEU A 135       1.707 -14.249  -3.584  1.00 10.270          H  
ATOM   2083  HA  LEU A 135       0.590 -12.036  -2.090  1.00 10.070          H  
ATOM   2084 1HB  LEU A 135       2.796 -13.959  -1.389  1.00 14.180          H  
ATOM   2085 2HB  LEU A 135       2.024 -12.850  -0.246  1.00 14.180          H  
ATOM   2086  HG  LEU A 135       0.720 -15.218  -1.667  1.00 14.180          H  
ATOM   2087 1HD1 LEU A 135       0.517 -16.162   0.579  1.00 14.180          H  
ATOM   2088 2HD1 LEU A 135       2.196 -15.776   0.151  1.00 14.180          H  
ATOM   2089 3HD1 LEU A 135       1.297 -14.713   1.245  1.00 14.180          H  
ATOM   2090 1HD2 LEU A 135      -1.336 -14.707  -0.472  1.00 14.180          H  
ATOM   2091 2HD2 LEU A 135      -0.640 -13.232   0.155  1.00 14.180          H  
ATOM   2092 3HD2 LEU A 135      -0.945 -13.399  -1.557  1.00 14.180          H  
ATOM   2093  N   ASN A 136       3.273 -11.371  -3.573  1.00  8.990          N  
ATOM   2094  CA  ASN A 136       4.174 -10.293  -3.912  1.00  9.340          C  
ATOM   2095  C   ASN A 136       3.425  -9.272  -4.802  1.00  9.500          C  
ATOM   2096  O   ASN A 136       3.483  -8.056  -4.597  1.00  9.680          O  
ATOM   2097  CB  ASN A 136       5.379 -10.876  -4.611  1.00 12.940          C  
ATOM   2098  CG  ASN A 136       6.258 -11.674  -3.673  1.00 12.940          C  
ATOM   2099  OD1 ASN A 136       6.291 -11.463  -2.453  1.00 12.940          O  
ATOM   2100  ND2 ASN A 136       6.980 -12.599  -4.226  1.00 12.940          N  
ATOM   2101  H   ASN A 136       3.205 -12.156  -4.231  1.00 10.790          H  
ATOM   2102  HA  ASN A 136       4.489  -9.784  -3.001  1.00 11.210          H  
ATOM   2103 1HB  ASN A 136       5.033 -11.550  -5.393  1.00 15.520          H  
ATOM   2104 2HB  ASN A 136       5.939 -10.114  -5.097  1.00 15.520          H  
ATOM   2105 1HD2 ASN A 136       7.570 -13.165  -3.661  1.00 15.520          H  
ATOM   2106 2HD2 ASN A 136       6.930 -12.750  -5.212  1.00 15.520          H  
ATOM   2107  N   ALA A 137       2.627  -9.779  -5.745  1.00  9.540          N  
ATOM   2108  CA  ALA A 137       1.896  -8.945  -6.692  1.00  9.840          C  
ATOM   2109  C   ALA A 137       0.947  -7.984  -5.984  1.00  9.660          C  
ATOM   2110  O   ALA A 137       0.808  -6.834  -6.404  1.00  9.990          O  
ATOM   2111  CB  ALA A 137       1.119  -9.826  -7.656  1.00 13.660          C  
ATOM   2112  H   ALA A 137       2.596 -10.790  -5.860  1.00 11.450          H  
ATOM   2113  HA  ALA A 137       2.624  -8.365  -7.237  1.00 11.810          H  
ATOM   2114 1HB  ALA A 137       0.611  -9.208  -8.385  1.00 16.390          H  
ATOM   2115 2HB  ALA A 137       1.814 -10.500  -8.171  1.00 16.390          H  
ATOM   2116 3HB  ALA A 137       0.390 -10.418  -7.100  1.00 16.390          H  
ATOM   2117  N   VAL A 138       0.344  -8.453  -4.893  1.00  9.240          N  
ATOM   2118  CA  VAL A 138      -0.577  -7.696  -4.028  1.00  9.140          C  
ATOM   2119  C   VAL A 138       0.089  -6.541  -3.279  1.00  9.240          C  
ATOM   2120  O   VAL A 138      -0.588  -5.646  -2.778  1.00  9.500          O  
ATOM   2121  CB  VAL A 138      -1.231  -8.648  -3.008  1.00 12.840          C  
ATOM   2122  CG1 VAL A 138      -2.076  -9.698  -3.755  1.00 12.840          C  
ATOM   2123  CG2 VAL A 138      -0.139  -9.283  -2.185  1.00 12.840          C  
ATOM   2124  H   VAL A 138       0.513  -9.444  -4.688  1.00 11.090          H  
ATOM   2125  HA  VAL A 138      -1.360  -7.277  -4.659  1.00 10.970          H  
ATOM   2126  HB  VAL A 138      -1.866  -8.116  -2.358  1.00 15.400          H  
ATOM   2127 1HG1 VAL A 138      -2.542 -10.395  -3.086  1.00 15.400          H  
ATOM   2128 2HG1 VAL A 138      -2.825  -9.199  -4.288  1.00 15.400          H  
ATOM   2129 3HG1 VAL A 138      -1.492 -10.234  -4.440  1.00 15.400          H  
ATOM   2130 1HG2 VAL A 138      -0.530  -9.971  -1.463  1.00 15.400          H  
ATOM   2131 2HG2 VAL A 138       0.494  -9.800  -2.845  1.00 15.400          H  
ATOM   2132 3HG2 VAL A 138       0.433  -8.538  -1.650  1.00 15.400          H  
ATOM   2133  N   VAL A 139       1.410  -6.601  -3.142  1.00  9.130          N  
ATOM   2134  CA  VAL A 139       2.166  -5.579  -2.460  1.00  9.290          C  
ATOM   2135  C   VAL A 139       2.216  -4.405  -3.406  1.00  9.750          C  
ATOM   2136  O   VAL A 139       1.929  -3.262  -3.042  1.00  9.930          O  
ATOM   2137  CB  VAL A 139       3.591  -6.092  -2.161  1.00 12.940          C  
ATOM   2138  CG1 VAL A 139       4.460  -5.013  -1.551  1.00 12.940          C  
ATOM   2139  CG2 VAL A 139       3.486  -7.308  -1.282  1.00 12.940          C  
ATOM   2140  H   VAL A 139       1.920  -7.353  -3.601  1.00 10.960          H  
ATOM   2141  HA  VAL A 139       1.660  -5.297  -1.536  1.00 11.150          H  
ATOM   2142  HB  VAL A 139       4.066  -6.365  -3.086  1.00 15.530          H  
ATOM   2143 1HG1 VAL A 139       5.457  -5.404  -1.379  1.00 15.530          H  
ATOM   2144 2HG1 VAL A 139       4.530  -4.173  -2.228  1.00 15.530          H  
ATOM   2145 3HG1 VAL A 139       4.022  -4.694  -0.605  1.00 15.530          H  
ATOM   2146 1HG2 VAL A 139       4.464  -7.701  -1.119  1.00 15.530          H  
ATOM   2147 2HG2 VAL A 139       3.022  -7.049  -0.334  1.00 15.530          H  
ATOM   2148 3HG2 VAL A 139       2.888  -8.059  -1.777  1.00 15.530          H  
ATOM   2149  N   VAL A 140       2.551  -4.725  -4.645  1.00 10.040          N  
ATOM   2150  CA  VAL A 140       2.667  -3.726  -5.681  1.00 10.590          C  
ATOM   2151  C   VAL A 140       1.309  -3.155  -6.120  1.00 10.750          C  
ATOM   2152  O   VAL A 140       1.162  -1.930  -6.212  1.00 11.220          O  
ATOM   2153  CB  VAL A 140       3.356  -4.343  -6.896  1.00 14.610          C  
ATOM   2154  CG1 VAL A 140       3.377  -3.374  -8.012  1.00 14.610          C  
ATOM   2155  CG2 VAL A 140       4.703  -4.765  -6.532  1.00 14.610          C  
ATOM   2156  H   VAL A 140       2.780  -5.708  -4.823  1.00 12.050          H  
ATOM   2157  HA  VAL A 140       3.284  -2.913  -5.299  1.00 12.710          H  
ATOM   2158  HB  VAL A 140       2.795  -5.209  -7.218  1.00 17.530          H  
ATOM   2159 1HG1 VAL A 140       3.841  -3.826  -8.854  1.00 17.530          H  
ATOM   2160 2HG1 VAL A 140       2.387  -3.099  -8.270  1.00 17.530          H  
ATOM   2161 3HG1 VAL A 140       3.934  -2.488  -7.715  1.00 17.530          H  
ATOM   2162 1HG2 VAL A 140       5.186  -5.221  -7.392  1.00 17.530          H  
ATOM   2163 2HG2 VAL A 140       5.278  -3.901  -6.201  1.00 17.530          H  
ATOM   2164 3HG2 VAL A 140       4.637  -5.486  -5.729  1.00 17.530          H  
ATOM   2165  N   ASN A 141       0.348  -4.039  -6.430  1.00 10.470          N  
ATOM   2166  CA  ASN A 141      -0.982  -3.645  -6.887  1.00 10.760          C  
ATOM   2167  C   ASN A 141      -2.080  -3.974  -5.870  1.00 10.580          C  
ATOM   2168  O   ASN A 141      -2.542  -5.126  -5.764  1.00 10.590          O  
ATOM   2169  CB  ASN A 141      -1.308  -4.262  -8.242  1.00 14.950          C  
ATOM   2170  CG  ASN A 141      -2.630  -3.788  -8.777  1.00 14.950          C  
ATOM   2171  OD1 ASN A 141      -3.253  -2.919  -8.138  1.00 14.950          O  
ATOM   2172  ND2 ASN A 141      -3.085  -4.322  -9.898  1.00 14.950          N  
ATOM   2173  H   ASN A 141       0.555  -5.036  -6.353  1.00 12.560          H  
ATOM   2174  HA  ASN A 141      -0.989  -2.561  -7.004  1.00 12.910          H  
ATOM   2175 1HB  ASN A 141      -0.540  -3.984  -8.953  1.00 17.940          H  
ATOM   2176 2HB  ASN A 141      -1.317  -5.350  -8.162  1.00 17.940          H  
ATOM   2177 1HD2 ASN A 141      -4.012  -4.048 -10.262  1.00 17.940          H  
ATOM   2178 2HD2 ASN A 141      -2.554  -5.011 -10.392  1.00 17.940          H  
ATOM   2179  N   GLN A 142      -2.569  -2.931  -5.195  1.00 10.570          N  
ATOM   2180  CA  GLN A 142      -3.567  -3.059  -4.142  1.00 10.480          C  
ATOM   2181  C   GLN A 142      -4.878  -3.635  -4.670  1.00 10.890          C  
ATOM   2182  O   GLN A 142      -5.711  -4.096  -3.893  1.00 10.870          O  
ATOM   2183  CB  GLN A 142      -3.825  -1.704  -3.460  1.00 14.710          C  
ATOM   2184  CG  GLN A 142      -4.539  -0.634  -4.320  1.00 14.710          C  
ATOM   2185  CD  GLN A 142      -3.580   0.170  -5.173  1.00 14.710          C  
ATOM   2186  OE1 GLN A 142      -2.543  -0.351  -5.608  1.00 14.710          O  
ATOM   2187  NE2 GLN A 142      -3.910   1.433  -5.414  1.00 14.710          N  
ATOM   2188  H   GLN A 142      -2.171  -2.010  -5.387  1.00 12.680          H  
ATOM   2189  HA  GLN A 142      -3.167  -3.737  -3.392  1.00 12.580          H  
ATOM   2190 1HB  GLN A 142      -4.436  -1.868  -2.570  1.00 17.650          H  
ATOM   2191 2HB  GLN A 142      -2.875  -1.286  -3.129  1.00 17.650          H  
ATOM   2192 1HG  GLN A 142      -5.278  -1.085  -4.970  1.00 17.650          H  
ATOM   2193 2HG  GLN A 142      -5.034   0.060  -3.642  1.00 17.650          H  
ATOM   2194 1HE2 GLN A 142      -3.316   2.014  -5.971  1.00 17.650          H  
ATOM   2195 2HE2 GLN A 142      -4.759   1.815  -5.044  1.00 17.650          H  
ATOM   2196  N   GLU A 143      -5.076  -3.600  -5.988  1.00 11.410          N  
ATOM   2197  CA  GLU A 143      -6.263  -4.157  -6.607  1.00 12.010          C  
ATOM   2198  C   GLU A 143      -6.365  -5.627  -6.267  1.00 12.000          C  
ATOM   2199  O   GLU A 143      -7.455  -6.146  -5.977  1.00 12.330          O  
ATOM   2200  CB  GLU A 143      -6.170  -4.030  -8.125  1.00 16.570          C  
ATOM   2201  CG  GLU A 143      -7.359  -4.494  -8.910  1.00 16.570          C  
ATOM   2202  CD  GLU A 143      -7.155  -4.336 -10.403  1.00 16.570          C  
ATOM   2203  OE1 GLU A 143      -6.048  -4.037 -10.836  1.00 16.570          O  
ATOM   2204  OE2 GLU A 143      -8.112  -4.517 -11.116  1.00 16.570          O  
ATOM   2205  H   GLU A 143      -4.353  -3.192  -6.585  1.00 13.690          H  
ATOM   2206  HA  GLU A 143      -7.145  -3.638  -6.230  1.00 14.410          H  
ATOM   2207 1HB  GLU A 143      -5.954  -2.999  -8.397  1.00 19.890          H  
ATOM   2208 2HB  GLU A 143      -5.349  -4.641  -8.460  1.00 19.890          H  
ATOM   2209 1HG  GLU A 143      -7.543  -5.547  -8.694  1.00 19.890          H  
ATOM   2210 2HG  GLU A 143      -8.234  -3.927  -8.600  1.00 19.890          H  
ATOM   2211  N   TYR A 144      -5.214  -6.305  -6.315  1.00 11.770          N  
ATOM   2212  CA  TYR A 144      -5.160  -7.720  -6.092  1.00 11.920          C  
ATOM   2213  C   TYR A 144      -5.255  -7.941  -4.604  1.00 11.620          C  
ATOM   2214  O   TYR A 144      -5.855  -8.915  -4.147  1.00 12.040          O  
ATOM   2215  CB  TYR A 144      -3.862  -8.298  -6.650  1.00 16.630          C  
ATOM   2216  CG  TYR A 144      -3.657  -8.151  -8.139  1.00 16.630          C  
ATOM   2217  CD1 TYR A 144      -4.715  -7.887  -9.024  1.00 16.630          C  
ATOM   2218  CD2 TYR A 144      -2.374  -8.294  -8.627  1.00 16.630          C  
ATOM   2219  CE1 TYR A 144      -4.461  -7.771 -10.367  1.00 16.630          C  
ATOM   2220  CE2 TYR A 144      -2.133  -8.180  -9.971  1.00 16.630          C  
ATOM   2221  CZ  TYR A 144      -3.162  -7.921 -10.836  1.00 16.630          C  
ATOM   2222  OH  TYR A 144      -2.900  -7.800 -12.173  1.00 16.630          O  
ATOM   2223  H   TYR A 144      -4.333  -5.813  -6.488  1.00 14.120          H  
ATOM   2224  HA  TYR A 144      -6.017  -8.202  -6.557  1.00 14.300          H  
ATOM   2225 1HB  TYR A 144      -3.023  -7.811  -6.164  1.00 19.950          H  
ATOM   2226 2HB  TYR A 144      -3.810  -9.363  -6.416  1.00 19.950          H  
ATOM   2227  HD1 TYR A 144      -5.735  -7.766  -8.674  1.00 19.950          H  
ATOM   2228  HD2 TYR A 144      -1.557  -8.496  -7.938  1.00 19.950          H  
ATOM   2229  HE1 TYR A 144      -5.278  -7.560 -11.058  1.00 19.950          H  
ATOM   2230  HE2 TYR A 144      -1.126  -8.288 -10.356  1.00 19.950          H  
ATOM   2231  HH  TYR A 144      -3.715  -7.598 -12.643  1.00 19.950          H  
ATOM   2232  N   ALA A 145      -4.619  -7.056  -3.833  1.00 11.040          N  
ATOM   2233  CA  ALA A 145      -4.620  -7.230  -2.387  1.00 10.860          C  
ATOM   2234  C   ALA A 145      -6.021  -7.191  -1.805  1.00 11.200          C  
ATOM   2235  O   ALA A 145      -6.398  -8.022  -0.956  1.00 11.490          O  
ATOM   2236  CB  ALA A 145      -3.809  -6.143  -1.713  1.00 15.280          C  
ATOM   2237  H   ALA A 145      -4.107  -6.291  -4.286  1.00 13.250          H  
ATOM   2238  HA  ALA A 145      -4.190  -8.195  -2.188  1.00 13.030          H  
ATOM   2239 1HB  ALA A 145      -3.797  -6.315  -0.634  1.00 18.330          H  
ATOM   2240 2HB  ALA A 145      -2.812  -6.138  -2.084  1.00 18.330          H  
ATOM   2241 3HB  ALA A 145      -4.266  -5.184  -1.915  1.00 18.330          H  
ATOM   2242  N   LYS A 146      -6.827  -6.261  -2.320  1.00 11.310          N  
ATOM   2243  CA  LYS A 146      -8.176  -6.090  -1.829  1.00 11.730          C  
ATOM   2244  C   LYS A 146      -9.087  -7.179  -2.357  1.00 12.380          C  
ATOM   2245  O   LYS A 146      -9.966  -7.650  -1.635  1.00 12.750          O  
ATOM   2246  CB  LYS A 146      -8.695  -4.699  -2.201  1.00 16.250          C  
ATOM   2247  CG  LYS A 146      -7.944  -3.511  -1.511  1.00 16.250          C  
ATOM   2248  CD  LYS A 146      -8.143  -3.481   0.016  1.00 16.250          C  
ATOM   2249  CE  LYS A 146      -7.498  -2.251   0.653  1.00 16.250          C  
ATOM   2250  NZ  LYS A 146      -7.723  -2.225   2.119  1.00 16.250          N  
ATOM   2251  H   LYS A 146      -6.458  -5.603  -3.015  1.00 13.570          H  
ATOM   2252  HA  LYS A 146      -8.162  -6.188  -0.748  1.00 14.080          H  
ATOM   2253 1HB  LYS A 146      -8.597  -4.565  -3.283  1.00 19.500          H  
ATOM   2254 2HB  LYS A 146      -9.753  -4.627  -1.955  1.00 19.500          H  
ATOM   2255 1HG  LYS A 146      -6.878  -3.602  -1.712  1.00 19.500          H  
ATOM   2256 2HG  LYS A 146      -8.291  -2.570  -1.936  1.00 19.500          H  
ATOM   2257 1HD  LYS A 146      -9.211  -3.478   0.253  1.00 19.500          H  
ATOM   2258 2HD  LYS A 146      -7.688  -4.357   0.470  1.00 19.500          H  
ATOM   2259 1HE  LYS A 146      -6.429  -2.249   0.454  1.00 19.500          H  
ATOM   2260 2HE  LYS A 146      -7.936  -1.370   0.223  1.00 19.500          H  
ATOM   2261 1HZ  LYS A 146      -7.321  -1.396   2.540  1.00 19.500          H  
ATOM   2262 2HZ  LYS A 146      -8.749  -2.217   2.268  1.00 19.500          H  
ATOM   2263 3HZ  LYS A 146      -7.325  -3.035   2.554  1.00 19.500          H  
ATOM   2264  N   SER A 147      -8.869  -7.608  -3.599  1.00 12.640          N  
ATOM   2265  CA  SER A 147      -9.664  -8.669  -4.182  1.00 13.400          C  
ATOM   2266  C   SER A 147      -9.393 -10.009  -3.479  1.00 13.560          C  
ATOM   2267  O   SER A 147     -10.303 -10.821  -3.298  1.00 14.280          O  
ATOM   2268  CB  SER A 147      -9.341  -8.792  -5.658  1.00 18.460          C  
ATOM   2269  OG  SER A 147      -9.723  -7.636  -6.363  1.00 18.460          O  
ATOM   2270  H   SER A 147      -8.161  -7.167  -4.188  1.00 15.170          H  
ATOM   2271  HA  SER A 147     -10.718  -8.418  -4.064  1.00 16.080          H  
ATOM   2272 1HB  SER A 147      -8.273  -8.962  -5.784  1.00 22.150          H  
ATOM   2273 2HB  SER A 147      -9.858  -9.658  -6.066  1.00 22.150          H  
ATOM   2274  HG  SER A 147      -9.027  -6.966  -6.174  1.00 22.150          H  
ATOM   2275  N   THR A 148      -8.123 -10.228  -3.101  1.00 12.990          N  
ATOM   2276  CA  THR A 148      -7.651 -11.466  -2.486  1.00 13.250          C  
ATOM   2277  C   THR A 148      -7.923 -11.580  -0.980  1.00 13.230          C  
ATOM   2278  O   THR A 148      -8.310 -12.655  -0.518  1.00 13.600          O  
ATOM   2279  CB  THR A 148      -6.133 -11.634  -2.714  1.00 18.450          C  
ATOM   2280  OG1 THR A 148      -5.864 -11.607  -4.122  1.00 18.450          O  
ATOM   2281  CG2 THR A 148      -5.662 -12.994  -2.165  1.00 18.450          C  
ATOM   2282  H   THR A 148      -7.428  -9.518  -3.318  1.00 15.590          H  
ATOM   2283  HA  THR A 148      -8.159 -12.294  -2.976  1.00 15.900          H  
ATOM   2284  HB  THR A 148      -5.600 -10.827  -2.225  1.00 22.140          H  
ATOM   2285  HG1 THR A 148      -5.891 -10.668  -4.416  1.00 22.140          H  
ATOM   2286 1HG2 THR A 148      -4.597 -13.095  -2.337  1.00 22.140          H  
ATOM   2287 2HG2 THR A 148      -5.855 -13.074  -1.106  1.00 22.140          H  
ATOM   2288 3HG2 THR A 148      -6.194 -13.795  -2.681  1.00 22.140          H  
ATOM   2289  N   GLY A 149      -7.689 -10.516  -0.194  1.00 12.930          N  
ATOM   2290  CA  GLY A 149      -7.837 -10.621   1.260  1.00 13.070          C  
ATOM   2291  C   GLY A 149      -6.475 -10.659   1.961  1.00 12.680          C  
ATOM   2292  O   GLY A 149      -6.276 -11.396   2.939  1.00 13.050          O  
ATOM   2293  H   GLY A 149      -7.378  -9.627  -0.589  1.00 15.520          H  
ATOM   2294 1HA  GLY A 149      -8.411  -9.769   1.624  1.00 15.680          H  
ATOM   2295 2HA  GLY A 149      -8.404 -11.516   1.510  1.00 15.680          H  
ATOM   2296  N   VAL A 150      -5.516  -9.906   1.414  1.00 12.060          N  
ATOM   2297  CA  VAL A 150      -4.159  -9.881   1.961  1.00 11.790          C  
ATOM   2298  C   VAL A 150      -3.698  -8.456   2.224  1.00 11.500          C  
ATOM   2299  O   VAL A 150      -4.271  -7.521   1.667  1.00 11.300          O  
ATOM   2300  CB  VAL A 150      -3.201 -10.517   0.945  1.00 16.610          C  
ATOM   2301  CG1 VAL A 150      -3.595 -11.892   0.648  1.00 16.610          C  
ATOM   2302  CG2 VAL A 150      -3.241  -9.781  -0.277  1.00 16.610          C  
ATOM   2303  H   VAL A 150      -5.761  -9.311   0.615  1.00 14.470          H  
ATOM   2304  HA  VAL A 150      -4.131 -10.437   2.899  1.00 14.150          H  
ATOM   2305  HB  VAL A 150      -2.183 -10.532   1.358  1.00 19.940          H  
ATOM   2306 1HG1 VAL A 150      -2.917 -12.330  -0.067  1.00 19.940          H  
ATOM   2307 2HG1 VAL A 150      -3.583 -12.440   1.511  1.00 19.940          H  
ATOM   2308 3HG1 VAL A 150      -4.581 -11.894   0.250  1.00 19.940          H  
ATOM   2309 1HG2 VAL A 150      -2.592 -10.264  -0.939  1.00 19.940          H  
ATOM   2310 2HG2 VAL A 150      -4.243  -9.803  -0.668  1.00 19.940          H  
ATOM   2311 3HG2 VAL A 150      -2.924  -8.752  -0.125  1.00 19.940          H  
ATOM   2312  N   ASP A 151      -2.663  -8.305   3.051  1.00 11.660          N  
ATOM   2313  CA  ASP A 151      -2.079  -6.982   3.306  1.00 11.580          C  
ATOM   2314  C   ASP A 151      -0.734  -6.789   2.599  1.00 11.270          C  
ATOM   2315  O   ASP A 151      -0.203  -7.721   1.998  1.00 11.380          O  
ATOM   2316  CB  ASP A 151      -2.010  -6.717   4.812  1.00 16.240          C  
ATOM   2317  CG  ASP A 151      -3.431  -6.492   5.388  1.00 16.240          C  
ATOM   2318  OD1 ASP A 151      -4.209  -5.780   4.771  1.00 16.240          O  
ATOM   2319  OD2 ASP A 151      -3.773  -7.021   6.422  1.00 16.240          O  
ATOM   2320  H   ASP A 151      -2.268  -9.148   3.491  1.00 13.990          H  
ATOM   2321  HA  ASP A 151      -2.759  -6.234   2.897  1.00 13.900          H  
ATOM   2322 1HB  ASP A 151      -1.550  -7.573   5.315  1.00 19.490          H  
ATOM   2323 2HB  ASP A 151      -1.398  -5.840   5.022  1.00 19.490          H  
ATOM   2324  N   PHE A 152      -0.112  -5.613   2.756  1.00 11.070          N  
ATOM   2325  CA  PHE A 152       1.156  -5.291   2.071  1.00 10.920          C  
ATOM   2326  C   PHE A 152       2.398  -6.066   2.514  1.00 11.230          C  
ATOM   2327  O   PHE A 152       3.465  -5.899   1.933  1.00 11.330          O  
ATOM   2328  CB  PHE A 152       1.463  -3.797   2.159  1.00 15.350          C  
ATOM   2329  CG  PHE A 152       1.435  -3.194   3.560  1.00 15.350          C  
ATOM   2330  CD1 PHE A 152       2.406  -3.473   4.521  1.00 15.350          C  
ATOM   2331  CD2 PHE A 152       0.443  -2.281   3.896  1.00 15.350          C  
ATOM   2332  CE1 PHE A 152       2.377  -2.882   5.753  1.00 15.350          C  
ATOM   2333  CE2 PHE A 152       0.425  -1.685   5.139  1.00 15.350          C  
ATOM   2334  CZ  PHE A 152       1.395  -1.988   6.064  1.00 15.350          C  
ATOM   2335  H   PHE A 152      -0.565  -4.890   3.301  1.00 13.280          H  
ATOM   2336  HA  PHE A 152       1.006  -5.515   1.013  1.00 13.100          H  
ATOM   2337 1HB  PHE A 152       2.445  -3.614   1.731  1.00 18.420          H  
ATOM   2338 2HB  PHE A 152       0.750  -3.260   1.545  1.00 18.420          H  
ATOM   2339  HD1 PHE A 152       3.197  -4.180   4.317  1.00 18.420          H  
ATOM   2340  HD2 PHE A 152      -0.328  -2.028   3.170  1.00 18.420          H  
ATOM   2341  HE1 PHE A 152       3.149  -3.130   6.494  1.00 18.420          H  
ATOM   2342  HE2 PHE A 152      -0.359  -0.969   5.393  1.00 18.420          H  
ATOM   2343  HZ  PHE A 152       1.381  -1.521   7.048  1.00 18.420          H  
ATOM   2344  N   ASP A 153       2.275  -6.885   3.551  1.00 11.520          N  
ATOM   2345  CA  ASP A 153       3.379  -7.731   3.994  1.00 11.950          C  
ATOM   2346  C   ASP A 153       3.329  -9.072   3.253  1.00 12.120          C  
ATOM   2347  O   ASP A 153       4.242  -9.895   3.361  1.00 12.420          O  
ATOM   2348  CB  ASP A 153       3.307  -7.981   5.498  1.00 16.560          C  
ATOM   2349  CG  ASP A 153       3.559  -6.742   6.364  1.00 16.560          C  
ATOM   2350  OD1 ASP A 153       4.481  -5.988   6.106  1.00 16.560          O  
ATOM   2351  OD2 ASP A 153       2.806  -6.552   7.273  1.00 16.560          O  
ATOM   2352  H   ASP A 153       1.381  -6.935   4.019  1.00 13.820          H  
ATOM   2353  HA  ASP A 153       4.322  -7.240   3.758  1.00 14.340          H  
ATOM   2354 1HB  ASP A 153       2.325  -8.385   5.749  1.00 19.870          H  
ATOM   2355 2HB  ASP A 153       4.044  -8.744   5.768  1.00 19.870          H  
ATOM   2356  N   GLY A 154       2.222  -9.298   2.548  1.00 12.110          N  
ATOM   2357  CA  GLY A 154       1.922 -10.499   1.778  1.00 12.460          C  
ATOM   2358  C   GLY A 154       1.119 -11.519   2.583  1.00 11.930          C  
ATOM   2359  O   GLY A 154       0.367 -12.309   2.022  1.00 11.980          O  
ATOM   2360  H   GLY A 154       1.512  -8.566   2.485  1.00 14.530          H  
ATOM   2361 1HA  GLY A 154       1.360 -10.215   0.886  1.00 14.950          H  
ATOM   2362 2HA  GLY A 154       2.849 -10.953   1.429  1.00 14.950          H  
ATOM   2363  N   ASP A 155       1.155 -11.421   3.909  1.00 11.590          N  
ATOM   2364  CA  ASP A 155       0.426 -12.376   4.731  1.00 11.210          C  
ATOM   2365  C   ASP A 155      -1.055 -12.349   4.397  1.00 10.670          C  
ATOM   2366  O   ASP A 155      -1.668 -11.278   4.229  1.00 10.570          O  
ATOM   2367  CB  ASP A 155       0.650 -12.114   6.222  1.00 15.850          C  
ATOM   2368  CG  ASP A 155       2.058 -12.526   6.713  1.00 15.850          C  
ATOM   2369  OD1 ASP A 155       2.772 -13.194   5.995  1.00 15.850          O  
ATOM   2370  OD2 ASP A 155       2.388 -12.186   7.823  1.00 15.850          O  
ATOM   2371  H   ASP A 155       1.766 -10.743   4.336  1.00 13.910          H  
ATOM   2372  HA  ASP A 155       0.800 -13.379   4.508  1.00 13.450          H  
ATOM   2373 1HB  ASP A 155       0.499 -11.056   6.431  1.00 19.020          H  
ATOM   2374 2HB  ASP A 155      -0.093 -12.669   6.791  1.00 19.020          H  
ATOM   2375  N   THR A 156      -1.638 -13.548   4.345  1.00 10.530          N  
ATOM   2376  CA  THR A 156      -3.031 -13.739   3.969  1.00 10.170          C  
ATOM   2377  C   THR A 156      -3.974 -14.077   5.093  1.00  9.550          C  
ATOM   2378  O   THR A 156      -3.715 -14.980   5.899  1.00  9.480          O  
ATOM   2379  CB  THR A 156      -3.121 -14.881   2.922  1.00 14.380          C  
ATOM   2380  OG1 THR A 156      -2.373 -14.534   1.780  1.00 14.380          O  
ATOM   2381  CG2 THR A 156      -4.576 -15.162   2.497  1.00 14.380          C  
ATOM   2382  H   THR A 156      -1.065 -14.378   4.537  1.00 12.640          H  
ATOM   2383  HA  THR A 156      -3.390 -12.809   3.550  1.00 12.200          H  
ATOM   2384  HB  THR A 156      -2.691 -15.768   3.339  1.00 17.260          H  
ATOM   2385  HG1 THR A 156      -1.439 -14.424   2.040  1.00 17.260          H  
ATOM   2386 1HG2 THR A 156      -4.582 -15.965   1.759  1.00 17.260          H  
ATOM   2387 2HG2 THR A 156      -5.175 -15.471   3.347  1.00 17.260          H  
ATOM   2388 3HG2 THR A 156      -5.018 -14.267   2.057  1.00 17.260          H  
ATOM   2389  N   LEU A 157      -5.111 -13.384   5.124  1.00  9.330          N  
ATOM   2390  CA  LEU A 157      -6.126 -13.729   6.094  1.00  8.910          C  
ATOM   2391  C   LEU A 157      -7.174 -14.614   5.447  1.00  8.630          C  
ATOM   2392  O   LEU A 157      -7.860 -14.255   4.489  1.00  8.870          O  
ATOM   2393  CB  LEU A 157      -6.711 -12.483   6.748  1.00 12.640          C  
ATOM   2394  CG  LEU A 157      -5.715 -11.641   7.630  1.00 12.640          C  
ATOM   2395  CD1 LEU A 157      -6.378 -10.374   8.130  1.00 12.640          C  
ATOM   2396  CD2 LEU A 157      -5.288 -12.465   8.845  1.00 12.640          C  
ATOM   2397  H   LEU A 157      -5.301 -12.640   4.442  1.00 11.200          H  
ATOM   2398  HA  LEU A 157      -5.669 -14.326   6.863  1.00 10.690          H  
ATOM   2399 1HB  LEU A 157      -7.018 -11.849   5.942  1.00 15.170          H  
ATOM   2400 2HB  LEU A 157      -7.581 -12.757   7.341  1.00 15.170          H  
ATOM   2401  HG  LEU A 157      -4.845 -11.369   7.030  1.00 15.170          H  
ATOM   2402 1HD1 LEU A 157      -5.666  -9.811   8.732  1.00 15.170          H  
ATOM   2403 2HD1 LEU A 157      -6.697  -9.763   7.289  1.00 15.170          H  
ATOM   2404 3HD1 LEU A 157      -7.222 -10.629   8.741  1.00 15.170          H  
ATOM   2405 1HD2 LEU A 157      -4.603 -11.881   9.456  1.00 15.170          H  
ATOM   2406 2HD2 LEU A 157      -6.165 -12.726   9.438  1.00 15.170          H  
ATOM   2407 3HD2 LEU A 157      -4.787 -13.368   8.540  1.00 15.170          H  
ATOM   2408  N   VAL A 158      -7.192 -15.825   5.952  1.00  8.350          N  
ATOM   2409  CA  VAL A 158      -7.996 -16.942   5.528  1.00  8.270          C  
ATOM   2410  C   VAL A 158      -9.265 -16.954   6.326  1.00  8.300          C  
ATOM   2411  O   VAL A 158      -9.242 -16.788   7.544  1.00  8.310          O  
ATOM   2412  CB  VAL A 158      -7.196 -18.240   5.722  1.00 11.610          C  
ATOM   2413  CG1 VAL A 158      -8.034 -19.455   5.401  1.00 11.610          C  
ATOM   2414  CG2 VAL A 158      -5.952 -18.186   4.807  1.00 11.610          C  
ATOM   2415  H   VAL A 158      -6.577 -15.974   6.746  1.00 10.020          H  
ATOM   2416  HA  VAL A 158      -8.240 -16.826   4.471  1.00  9.920          H  
ATOM   2417  HB  VAL A 158      -6.889 -18.310   6.749  1.00 13.930          H  
ATOM   2418 1HG1 VAL A 158      -7.444 -20.360   5.541  1.00 13.930          H  
ATOM   2419 2HG1 VAL A 158      -8.909 -19.500   6.052  1.00 13.930          H  
ATOM   2420 3HG1 VAL A 158      -8.350 -19.379   4.368  1.00 13.930          H  
ATOM   2421 1HG2 VAL A 158      -5.358 -19.086   4.926  1.00 13.930          H  
ATOM   2422 2HG2 VAL A 158      -6.275 -18.107   3.763  1.00 13.930          H  
ATOM   2423 3HG2 VAL A 158      -5.345 -17.317   5.063  1.00 13.930          H  
ATOM   2424  N   VAL A 159     -10.391 -17.106   5.663  1.00  8.600          N  
ATOM   2425  CA  VAL A 159     -11.621 -17.089   6.418  1.00  8.920          C  
ATOM   2426  C   VAL A 159     -12.337 -18.420   6.393  1.00  8.920          C  
ATOM   2427  O   VAL A 159     -12.559 -19.009   5.333  1.00  9.100          O  
ATOM   2428  CB  VAL A 159     -12.520 -15.964   5.878  1.00 12.360          C  
ATOM   2429  CG1 VAL A 159     -11.796 -14.615   6.066  1.00 12.360          C  
ATOM   2430  CG2 VAL A 159     -12.853 -16.159   4.395  1.00 12.360          C  
ATOM   2431  H   VAL A 159     -10.377 -17.248   4.661  1.00 10.320          H  
ATOM   2432  HA  VAL A 159     -11.398 -16.861   7.461  1.00 10.700          H  
ATOM   2433  HB  VAL A 159     -13.438 -15.951   6.444  1.00 14.830          H  
ATOM   2434 1HG1 VAL A 159     -12.456 -13.837   5.705  1.00 14.830          H  
ATOM   2435 2HG1 VAL A 159     -11.565 -14.455   7.115  1.00 14.830          H  
ATOM   2436 3HG1 VAL A 159     -10.868 -14.601   5.494  1.00 14.830          H  
ATOM   2437 1HG2 VAL A 159     -13.486 -15.332   4.068  1.00 14.830          H  
ATOM   2438 2HG2 VAL A 159     -11.939 -16.162   3.809  1.00 14.830          H  
ATOM   2439 3HG2 VAL A 159     -13.387 -17.086   4.232  1.00 14.830          H  
ATOM   2440  N   LEU A 160     -12.698 -18.888   7.580  1.00  8.930          N  
ATOM   2441  CA  LEU A 160     -13.444 -20.119   7.706  1.00  9.090          C  
ATOM   2442  C   LEU A 160     -14.821 -19.736   8.284  1.00  9.600          C  
ATOM   2443  O   LEU A 160     -14.874 -19.134   9.363  1.00  9.660          O  
ATOM   2444  CB  LEU A 160     -12.705 -21.126   8.602  1.00 12.660          C  
ATOM   2445  CG  LEU A 160     -11.209 -21.469   8.175  1.00 12.660          C  
ATOM   2446  CD1 LEU A 160     -10.616 -22.484   9.146  1.00 12.660          C  
ATOM   2447  CD2 LEU A 160     -11.131 -22.013   6.745  1.00 12.660          C  
ATOM   2448  H   LEU A 160     -12.444 -18.352   8.418  1.00 10.720          H  
ATOM   2449  HA  LEU A 160     -13.532 -20.579   6.738  1.00 10.910          H  
ATOM   2450 1HB  LEU A 160     -12.685 -20.733   9.614  1.00 15.190          H  
ATOM   2451 2HB  LEU A 160     -13.271 -22.040   8.620  1.00 15.190          H  
ATOM   2452  HG  LEU A 160     -10.618 -20.556   8.240  1.00 15.190          H  
ATOM   2453 1HD1 LEU A 160      -9.579 -22.681   8.868  1.00 15.190          H  
ATOM   2454 2HD1 LEU A 160     -10.649 -22.125  10.143  1.00 15.190          H  
ATOM   2455 3HD1 LEU A 160     -11.173 -23.407   9.097  1.00 15.190          H  
ATOM   2456 1HD2 LEU A 160     -10.088 -22.223   6.493  1.00 15.190          H  
ATOM   2457 2HD2 LEU A 160     -11.696 -22.934   6.666  1.00 15.190          H  
ATOM   2458 3HD2 LEU A 160     -11.518 -21.292   6.037  1.00 15.190          H  
ATOM   2459  N   PRO A 161     -15.935 -19.983   7.568  1.00 10.180          N  
ATOM   2460  CA  PRO A 161     -17.300 -19.673   7.970  1.00 10.890          C  
ATOM   2461  C   PRO A 161     -17.672 -20.372   9.262  1.00 10.940          C  
ATOM   2462  O   PRO A 161     -17.181 -21.464   9.519  1.00 10.760          O  
ATOM   2463  CB  PRO A 161     -18.132 -20.226   6.803  1.00 16.340          C  
ATOM   2464  CG  PRO A 161     -17.200 -20.222   5.621  1.00 16.340          C  
ATOM   2465  CD  PRO A 161     -15.837 -20.521   6.185  1.00 16.340          C  
ATOM   2466  HA  PRO A 161     -17.418 -18.587   8.061  1.00 13.070          H  
ATOM   2467 1HB  PRO A 161     -18.502 -21.230   7.049  1.00 19.600          H  
ATOM   2468 2HB  PRO A 161     -19.016 -19.583   6.649  1.00 19.600          H  
ATOM   2469 1HG  PRO A 161     -17.522 -20.972   4.881  1.00 19.600          H  
ATOM   2470 2HG  PRO A 161     -17.237 -19.244   5.116  1.00 19.600          H  
ATOM   2471 1HD  PRO A 161     -15.636 -21.596   6.192  1.00 19.600          H  
ATOM   2472 2HD  PRO A 161     -15.127 -19.944   5.567  1.00 19.600          H  
ATOM   2473  N   LYS A 162     -18.575 -19.777  10.033  1.00 11.390          N  
ATOM   2474  CA  LYS A 162     -19.095 -20.325  11.294  1.00 11.680          C  
ATOM   2475  C   LYS A 162     -19.588 -21.783  11.230  1.00 11.880          C  
ATOM   2476  O   LYS A 162     -19.713 -22.448  12.257  1.00 12.290          O  
ATOM   2477  CB  LYS A 162     -20.234 -19.433  11.786  1.00 16.240          C  
ATOM   2478  CG  LYS A 162     -21.502 -19.441  10.939  1.00 16.240          C  
ATOM   2479  CD  LYS A 162     -22.514 -18.433  11.489  1.00 16.240          C  
ATOM   2480  CE  LYS A 162     -23.805 -18.426  10.680  1.00 16.240          C  
ATOM   2481  NZ  LYS A 162     -24.774 -17.415  11.191  1.00 16.240          N  
ATOM   2482  H   LYS A 162     -18.896 -18.848   9.745  1.00 13.670          H  
ATOM   2483  HA  LYS A 162     -18.286 -20.284  12.028  1.00 14.020          H  
ATOM   2484 1HB  LYS A 162     -20.487 -19.679  12.817  1.00 19.480          H  
ATOM   2485 2HB  LYS A 162     -19.898 -18.410  11.766  1.00 19.480          H  
ATOM   2486 1HG  LYS A 162     -21.251 -19.172   9.911  1.00 19.480          H  
ATOM   2487 2HG  LYS A 162     -21.952 -20.431  10.947  1.00 19.480          H  
ATOM   2488 1HD  LYS A 162     -22.742 -18.680  12.524  1.00 19.480          H  
ATOM   2489 2HD  LYS A 162     -22.071 -17.427  11.465  1.00 19.480          H  
ATOM   2490 1HE  LYS A 162     -23.572 -18.198   9.641  1.00 19.480          H  
ATOM   2491 2HE  LYS A 162     -24.263 -19.413  10.732  1.00 19.480          H  
ATOM   2492 1HZ  LYS A 162     -25.615 -17.440  10.631  1.00 19.480          H  
ATOM   2493 2HZ  LYS A 162     -25.004 -17.622  12.153  1.00 19.480          H  
ATOM   2494 3HZ  LYS A 162     -24.362 -16.493  11.137  1.00 19.480          H  
ATOM   2495  N   GLY A 163     -19.898 -22.275  10.028  1.00 11.770          N  
ATOM   2496  CA  GLY A 163     -20.389 -23.637   9.833  1.00 12.170          C  
ATOM   2497  C   GLY A 163     -19.249 -24.640   9.610  1.00 11.890          C  
ATOM   2498  O   GLY A 163     -19.489 -25.833   9.407  1.00 12.250          O  
ATOM   2499  H   GLY A 163     -19.775 -21.669   9.230  1.00 14.120          H  
ATOM   2500 1HA  GLY A 163     -20.972 -23.936  10.703  1.00 14.600          H  
ATOM   2501 2HA  GLY A 163     -21.062 -23.656   8.978  1.00 14.600          H  
ATOM   2502  N   LEU A 164     -18.014 -24.146   9.633  1.00 11.440          N  
ATOM   2503  CA  LEU A 164     -16.812 -24.926   9.411  1.00 11.390          C  
ATOM   2504  C   LEU A 164     -16.090 -25.026  10.765  1.00 11.060          C  
ATOM   2505  O   LEU A 164     -15.618 -24.012  11.271  1.00 10.550          O  
ATOM   2506  CB  LEU A 164     -15.931 -24.210   8.373  1.00 15.970          C  
ATOM   2507  CG  LEU A 164     -14.788 -25.018   7.673  1.00 15.970          C  
ATOM   2508  CD1 LEU A 164     -14.362 -24.237   6.431  1.00 15.970          C  
ATOM   2509  CD2 LEU A 164     -13.602 -25.223   8.610  1.00 15.970          C  
ATOM   2510  H   LEU A 164     -17.890 -23.145   9.797  1.00 13.730          H  
ATOM   2511  HA  LEU A 164     -17.081 -25.892   9.009  1.00 13.670          H  
ATOM   2512 1HB  LEU A 164     -16.585 -23.819   7.596  1.00 19.160          H  
ATOM   2513 2HB  LEU A 164     -15.468 -23.352   8.865  1.00 19.160          H  
ATOM   2514  HG  LEU A 164     -15.161 -25.991   7.351  1.00 19.160          H  
ATOM   2515 1HD1 LEU A 164     -13.570 -24.780   5.907  1.00 19.160          H  
ATOM   2516 2HD1 LEU A 164     -15.217 -24.116   5.767  1.00 19.160          H  
ATOM   2517 3HD1 LEU A 164     -13.996 -23.265   6.725  1.00 19.160          H  
ATOM   2518 1HD2 LEU A 164     -12.813 -25.762   8.087  1.00 19.160          H  
ATOM   2519 2HD2 LEU A 164     -13.232 -24.274   8.934  1.00 19.160          H  
ATOM   2520 3HD2 LEU A 164     -13.887 -25.796   9.475  1.00 19.160          H  
ATOM   2521  N   PRO A 165     -16.017 -26.202  11.408  1.00 11.540          N  
ATOM   2522  CA  PRO A 165     -15.417 -26.393  12.718  1.00 11.530          C  
ATOM   2523  C   PRO A 165     -13.975 -25.905  12.798  1.00 11.420          C  
ATOM   2524  O   PRO A 165     -13.184 -26.126  11.880  1.00 11.670          O  
ATOM   2525  CB  PRO A 165     -15.473 -27.918  12.880  1.00 17.290          C  
ATOM   2526  CG  PRO A 165     -16.639 -28.349  12.024  1.00 17.290          C  
ATOM   2527  CD  PRO A 165     -16.606 -27.424  10.830  1.00 17.290          C  
ATOM   2528  HA  PRO A 165     -16.037 -25.888  13.477  1.00 13.840          H  
ATOM   2529 1HB  PRO A 165     -14.517 -28.362  12.558  1.00 20.750          H  
ATOM   2530 2HB  PRO A 165     -15.602 -28.177  13.940  1.00 20.750          H  
ATOM   2531 1HG  PRO A 165     -16.535 -29.408  11.740  1.00 20.750          H  
ATOM   2532 2HG  PRO A 165     -17.579 -28.266  12.591  1.00 20.750          H  
ATOM   2533 1HD  PRO A 165     -15.969 -27.823  10.023  1.00 20.750          H  
ATOM   2534 2HD  PRO A 165     -17.650 -27.267  10.518  1.00 20.750          H  
ATOM   2535  N   VAL A 166     -13.640 -25.290  13.924  1.00 11.250          N  
ATOM   2536  CA  VAL A 166     -12.300 -24.787  14.196  1.00 11.370          C  
ATOM   2537  C   VAL A 166     -11.900 -25.311  15.563  1.00 11.790          C  
ATOM   2538  O   VAL A 166     -12.769 -25.743  16.308  1.00 11.920          O  
ATOM   2539  CB  VAL A 166     -12.256 -23.244  14.178  1.00 15.870          C  
ATOM   2540  CG1 VAL A 166     -12.699 -22.725  12.792  1.00 15.870          C  
ATOM   2541  CG2 VAL A 166     -13.142 -22.670  15.293  1.00 15.870          C  
ATOM   2542  H   VAL A 166     -14.353 -25.168  14.628  1.00 13.500          H  
ATOM   2543  HA  VAL A 166     -11.611 -25.176  13.447  1.00 13.640          H  
ATOM   2544  HB  VAL A 166     -11.232 -22.926  14.337  1.00 19.040          H  
ATOM   2545 1HG1 VAL A 166     -12.647 -21.642  12.762  1.00 19.040          H  
ATOM   2546 2HG1 VAL A 166     -12.049 -23.140  12.022  1.00 19.040          H  
ATOM   2547 3HG1 VAL A 166     -13.723 -23.030  12.592  1.00 19.040          H  
ATOM   2548 1HG2 VAL A 166     -13.084 -21.588  15.272  1.00 19.040          H  
ATOM   2549 2HG2 VAL A 166     -14.173 -22.978  15.134  1.00 19.040          H  
ATOM   2550 3HG2 VAL A 166     -12.806 -23.023  16.272  1.00 19.040          H  
ATOM   2551  N   ASP A 167     -10.607 -25.263  15.887  1.00 12.180          N  
ATOM   2552  CA  ASP A 167     -10.067 -25.685  17.185  1.00 12.750          C  
ATOM   2553  C   ASP A 167     -10.089 -24.560  18.246  1.00 12.390          C  
ATOM   2554  O   ASP A 167      -9.281 -23.631  18.142  1.00 12.130          O  
ATOM   2555  CB  ASP A 167      -8.639 -26.211  16.977  1.00 17.620          C  
ATOM   2556  CG  ASP A 167      -7.939 -26.703  18.248  1.00 17.620          C  
ATOM   2557  OD1 ASP A 167      -8.201 -26.146  19.309  1.00 17.620          O  
ATOM   2558  OD2 ASP A 167      -7.135 -27.598  18.158  1.00 17.620          O  
ATOM   2559  H   ASP A 167      -9.963 -24.911  15.192  1.00 14.620          H  
ATOM   2560  HA  ASP A 167     -10.646 -26.537  17.520  1.00 15.300          H  
ATOM   2561 1HB  ASP A 167      -8.667 -27.038  16.267  1.00 21.150          H  
ATOM   2562 2HB  ASP A 167      -8.041 -25.431  16.528  1.00 21.150          H  
ATOM   2563  N   PRO A 168     -11.010 -24.582  19.251  1.00 12.550          N  
ATOM   2564  CA  PRO A 168     -11.196 -23.552  20.265  1.00 12.370          C  
ATOM   2565  C   PRO A 168      -9.955 -23.292  21.116  1.00 12.590          C  
ATOM   2566  O   PRO A 168      -9.846 -22.228  21.728  1.00 12.330          O  
ATOM   2567  CB  PRO A 168     -12.301 -24.134  21.161  1.00 18.550          C  
ATOM   2568  CG  PRO A 168     -13.026 -25.118  20.301  1.00 18.550          C  
ATOM   2569  CD  PRO A 168     -11.950 -25.724  19.425  1.00 18.550          C  
ATOM   2570  HA  PRO A 168     -11.544 -22.632  19.776  1.00 14.840          H  
ATOM   2571 1HB  PRO A 168     -11.851 -24.600  22.053  1.00 22.270          H  
ATOM   2572 2HB  PRO A 168     -12.955 -23.326  21.521  1.00 22.270          H  
ATOM   2573 1HG  PRO A 168     -13.539 -25.866  20.925  1.00 22.270          H  
ATOM   2574 2HG  PRO A 168     -13.806 -24.608  19.714  1.00 22.270          H  
ATOM   2575 1HD  PRO A 168     -11.448 -26.570  19.923  1.00 22.270          H  
ATOM   2576 2HD  PRO A 168     -12.437 -26.018  18.527  1.00 22.270          H  
ATOM   2577  N   HIS A 169      -9.039 -24.270  21.181  1.00 13.200          N  
ATOM   2578  CA  HIS A 169      -7.827 -24.137  21.971  1.00 13.640          C  
ATOM   2579  C   HIS A 169      -6.925 -23.264  21.164  1.00 13.070          C  
ATOM   2580  O   HIS A 169      -6.457 -22.222  21.620  1.00 13.250          O  
ATOM   2581  CB  HIS A 169      -7.171 -25.485  22.274  1.00 18.920          C  
ATOM   2582  CG  HIS A 169      -5.950 -25.378  23.126  1.00 18.920          C  
ATOM   2583  ND1 HIS A 169      -5.999 -25.029  24.462  1.00 18.920          N  
ATOM   2584  CD2 HIS A 169      -4.646 -25.578  22.834  1.00 18.920          C  
ATOM   2585  CE1 HIS A 169      -4.772 -25.024  24.954  1.00 18.920          C  
ATOM   2586  NE2 HIS A 169      -3.934 -25.354  23.988  1.00 18.920          N  
ATOM   2587  H   HIS A 169      -9.121 -25.119  20.609  1.00 15.840          H  
ATOM   2588  HA  HIS A 169      -8.035 -23.635  22.914  1.00 16.370          H  
ATOM   2589 1HB  HIS A 169      -7.888 -26.132  22.775  1.00 22.700          H  
ATOM   2590 2HB  HIS A 169      -6.888 -25.973  21.344  1.00 22.700          H  
ATOM   2591  HD1 HIS A 169      -6.780 -24.605  24.928  1.00 22.700          H  
ATOM   2592  HD2 HIS A 169      -4.132 -25.863  21.916  1.00 22.700          H  
ATOM   2593  HE1 HIS A 169      -4.595 -24.773  25.999  1.00 22.700          H  
ATOM   2594  N   ARG A 170      -6.716 -23.651  19.911  1.00 12.510          N  
ATOM   2595  CA  ARG A 170      -5.861 -22.836  19.068  1.00 12.040          C  
ATOM   2596  C   ARG A 170      -6.420 -21.416  19.023  1.00 11.320          C  
ATOM   2597  O   ARG A 170      -5.649 -20.455  19.002  1.00 11.000          O  
ATOM   2598  CB  ARG A 170      -5.707 -23.412  17.676  1.00 17.040          C  
ATOM   2599  CG  ARG A 170      -4.846 -24.677  17.632  1.00 17.040          C  
ATOM   2600  CD  ARG A 170      -4.723 -25.253  16.261  1.00 17.040          C  
ATOM   2601  NE  ARG A 170      -4.003 -24.357  15.337  1.00 17.040          N  
ATOM   2602  CZ  ARG A 170      -2.657 -24.267  15.213  1.00 17.040          C  
ATOM   2603  NH1 ARG A 170      -1.850 -25.002  15.956  1.00 17.040          N  
ATOM   2604  NH2 ARG A 170      -2.159 -23.431  14.334  1.00 17.040          N  
ATOM   2605  H   ARG A 170      -7.164 -24.521  19.580  1.00 15.010          H  
ATOM   2606  HA  ARG A 170      -4.869 -22.798  19.519  1.00 14.450          H  
ATOM   2607 1HB  ARG A 170      -6.689 -23.654  17.285  1.00 20.450          H  
ATOM   2608 2HB  ARG A 170      -5.263 -22.668  17.016  1.00 20.450          H  
ATOM   2609 1HG  ARG A 170      -3.853 -24.439  18.000  1.00 20.450          H  
ATOM   2610 2HG  ARG A 170      -5.293 -25.433  18.278  1.00 20.450          H  
ATOM   2611 1HD  ARG A 170      -4.202 -26.206  16.307  1.00 20.450          H  
ATOM   2612 2HD  ARG A 170      -5.719 -25.419  15.858  1.00 20.450          H  
ATOM   2613  HE  ARG A 170      -4.562 -23.771  14.720  1.00 20.450          H  
ATOM   2614 1HH1 ARG A 170      -2.226 -25.649  16.633  1.00 20.450          H  
ATOM   2615 2HH1 ARG A 170      -0.849 -24.920  15.846  1.00 20.450          H  
ATOM   2616 1HH2 ARG A 170      -2.796 -22.863  13.760  1.00 20.450          H  
ATOM   2617 2HH2 ARG A 170      -1.162 -23.340  14.220  1.00 20.450          H  
ATOM   2618  N   LEU A 171      -7.757 -21.259  19.020  1.00 11.240          N  
ATOM   2619  CA  LEU A 171      -8.324 -19.916  19.024  1.00 10.760          C  
ATOM   2620  C   LEU A 171      -7.883 -19.183  20.276  1.00 10.730          C  
ATOM   2621  O   LEU A 171      -7.196 -18.169  20.183  1.00 10.320          O  
ATOM   2622  CB  LEU A 171      -9.858 -19.921  18.932  1.00 15.260          C  
ATOM   2623  CG  LEU A 171     -10.508 -19.815  17.494  1.00 15.260          C  
ATOM   2624  CD1 LEU A 171     -10.133 -20.992  16.595  1.00 15.260          C  
ATOM   2625  CD2 LEU A 171     -11.998 -19.757  17.655  1.00 15.260          C  
ATOM   2626  H   LEU A 171      -8.362 -22.087  19.000  1.00 13.490          H  
ATOM   2627  HA  LEU A 171      -7.957 -19.357  18.189  1.00 12.910          H  
ATOM   2628 1HB  LEU A 171     -10.208 -20.829  19.382  1.00 18.310          H  
ATOM   2629 2HB  LEU A 171     -10.232 -19.086  19.526  1.00 18.310          H  
ATOM   2630  HG  LEU A 171     -10.150 -18.908  17.015  1.00 18.310          H  
ATOM   2631 1HD1 LEU A 171     -10.598 -20.858  15.625  1.00 18.310          H  
ATOM   2632 2HD1 LEU A 171      -9.067 -21.052  16.470  1.00 18.310          H  
ATOM   2633 3HD1 LEU A 171     -10.494 -21.903  17.039  1.00 18.310          H  
ATOM   2634 1HD2 LEU A 171     -12.457 -19.666  16.690  1.00 18.310          H  
ATOM   2635 2HD2 LEU A 171     -12.347 -20.672  18.134  1.00 18.310          H  
ATOM   2636 3HD2 LEU A 171     -12.267 -18.898  18.271  1.00 18.310          H  
ATOM   2637  N   GLU A 172      -8.148 -19.701  21.470  1.00 11.330          N  
ATOM   2638  CA  GLU A 172      -7.726 -18.918  22.630  1.00 11.560          C  
ATOM   2639  C   GLU A 172      -6.209 -18.666  22.703  1.00 11.140          C  
ATOM   2640  O   GLU A 172      -5.777 -17.560  23.073  1.00 11.010          O  
ATOM   2641  CB  GLU A 172      -8.175 -19.583  23.937  1.00 16.090          C  
ATOM   2642  CG  GLU A 172      -9.681 -19.523  24.213  1.00 16.090          C  
ATOM   2643  CD  GLU A 172     -10.063 -20.182  25.527  1.00 16.090          C  
ATOM   2644  OE1 GLU A 172      -9.218 -20.820  26.117  1.00 16.090          O  
ATOM   2645  OE2 GLU A 172     -11.189 -20.031  25.944  1.00 16.090          O  
ATOM   2646  H   GLU A 172      -8.686 -20.570  21.575  1.00 13.600          H  
ATOM   2647  HA  GLU A 172      -8.219 -17.949  22.565  1.00 13.870          H  
ATOM   2648 1HB  GLU A 172      -7.888 -20.639  23.912  1.00 19.310          H  
ATOM   2649 2HB  GLU A 172      -7.657 -19.123  24.777  1.00 19.310          H  
ATOM   2650 1HG  GLU A 172      -9.998 -18.481  24.231  1.00 19.310          H  
ATOM   2651 2HG  GLU A 172     -10.204 -20.020  23.395  1.00 19.310          H  
ATOM   2652  N   VAL A 173      -5.390 -19.654  22.325  1.00 11.070          N  
ATOM   2653  CA  VAL A 173      -3.942 -19.489  22.417  1.00 10.880          C  
ATOM   2654  C   VAL A 173      -3.395 -18.451  21.456  1.00 10.120          C  
ATOM   2655  O   VAL A 173      -2.676 -17.533  21.869  1.00 10.240          O  
ATOM   2656  CB  VAL A 173      -3.220 -20.834  22.140  1.00 15.310          C  
ATOM   2657  CG1 VAL A 173      -1.679 -20.628  22.029  1.00 15.310          C  
ATOM   2658  CG2 VAL A 173      -3.531 -21.816  23.269  1.00 15.310          C  
ATOM   2659  H   VAL A 173      -5.796 -20.539  22.007  1.00 13.280          H  
ATOM   2660  HA  VAL A 173      -3.708 -19.174  23.433  1.00 13.060          H  
ATOM   2661  HB  VAL A 173      -3.577 -21.241  21.192  1.00 18.370          H  
ATOM   2662 1HG1 VAL A 173      -1.205 -21.588  21.833  1.00 18.370          H  
ATOM   2663 2HG1 VAL A 173      -1.431 -19.947  21.214  1.00 18.370          H  
ATOM   2664 3HG1 VAL A 173      -1.298 -20.219  22.965  1.00 18.370          H  
ATOM   2665 1HG2 VAL A 173      -3.039 -22.768  23.068  1.00 18.370          H  
ATOM   2666 2HG2 VAL A 173      -3.171 -21.413  24.212  1.00 18.370          H  
ATOM   2667 3HG2 VAL A 173      -4.604 -21.978  23.334  1.00 18.370          H  
ATOM   2668  N   PHE A 174      -3.713 -18.595  20.179  1.00  9.510          N  
ATOM   2669  CA  PHE A 174      -3.155 -17.695  19.204  1.00  8.960          C  
ATOM   2670  C   PHE A 174      -3.825 -16.350  19.213  1.00  8.780          C  
ATOM   2671  O   PHE A 174      -3.165 -15.355  18.931  1.00  8.500          O  
ATOM   2672  CB  PHE A 174      -3.160 -18.334  17.836  1.00 12.760          C  
ATOM   2673  CG  PHE A 174      -2.150 -19.423  17.753  1.00 12.760          C  
ATOM   2674  CD1 PHE A 174      -2.539 -20.744  17.867  1.00 12.760          C  
ATOM   2675  CD2 PHE A 174      -0.808 -19.136  17.600  1.00 12.760          C  
ATOM   2676  CE1 PHE A 174      -1.622 -21.752  17.830  1.00 12.760          C  
ATOM   2677  CE2 PHE A 174       0.120 -20.147  17.561  1.00 12.760          C  
ATOM   2678  CZ  PHE A 174      -0.289 -21.460  17.678  1.00 12.760          C  
ATOM   2679  H   PHE A 174      -4.331 -19.353  19.884  1.00 11.410          H  
ATOM   2680  HA  PHE A 174      -2.113 -17.538  19.466  1.00 10.750          H  
ATOM   2681 1HB  PHE A 174      -4.104 -18.759  17.684  1.00 15.320          H  
ATOM   2682 2HB  PHE A 174      -2.983 -17.595  17.052  1.00 15.320          H  
ATOM   2683  HD1 PHE A 174      -3.585 -20.977  17.994  1.00 15.320          H  
ATOM   2684  HD2 PHE A 174      -0.487 -18.097  17.514  1.00 15.320          H  
ATOM   2685  HE1 PHE A 174      -1.946 -22.784  17.927  1.00 15.320          H  
ATOM   2686  HE2 PHE A 174       1.178 -19.915  17.442  1.00 15.320          H  
ATOM   2687  HZ  PHE A 174       0.446 -22.261  17.652  1.00 15.320          H  
ATOM   2688  N   GLN A 175      -5.116 -16.281  19.536  1.00  9.150          N  
ATOM   2689  CA  GLN A 175      -5.754 -14.988  19.571  1.00  9.300          C  
ATOM   2690  C   GLN A 175      -5.129 -14.153  20.687  1.00  9.650          C  
ATOM   2691  O   GLN A 175      -4.874 -12.961  20.498  1.00  9.660          O  
ATOM   2692  CB  GLN A 175      -7.263 -15.146  19.716  1.00 12.960          C  
ATOM   2693  CG  GLN A 175      -7.904 -15.706  18.437  1.00 12.960          C  
ATOM   2694  CD  GLN A 175      -9.366 -16.032  18.583  1.00 12.960          C  
ATOM   2695  OE1 GLN A 175      -9.845 -16.362  19.673  1.00 12.960          O  
ATOM   2696  NE2 GLN A 175     -10.099 -15.942  17.482  1.00 12.960          N  
ATOM   2697  H   GLN A 175      -5.678 -17.109  19.753  1.00 10.980          H  
ATOM   2698  HA  GLN A 175      -5.560 -14.494  18.621  1.00 11.160          H  
ATOM   2699 1HB  GLN A 175      -7.475 -15.816  20.542  1.00 15.550          H  
ATOM   2700 2HB  GLN A 175      -7.721 -14.213  19.962  1.00 15.550          H  
ATOM   2701 1HG  GLN A 175      -7.802 -14.961  17.648  1.00 15.550          H  
ATOM   2702 2HG  GLN A 175      -7.375 -16.612  18.152  1.00 15.550          H  
ATOM   2703 1HE2 GLN A 175     -11.081 -16.137  17.515  1.00 15.550          H  
ATOM   2704 2HE2 GLN A 175      -9.677 -15.657  16.615  1.00 15.550          H  
ATOM   2705  N   THR A 176      -4.820 -14.781  21.831  1.00 10.140          N  
ATOM   2706  CA  THR A 176      -4.182 -14.057  22.914  1.00 10.690          C  
ATOM   2707  C   THR A 176      -2.827 -13.528  22.453  1.00 10.360          C  
ATOM   2708  O   THR A 176      -2.511 -12.354  22.678  1.00 10.650          O  
ATOM   2709  CB  THR A 176      -3.982 -14.954  24.156  1.00 14.750          C  
ATOM   2710  OG1 THR A 176      -5.257 -15.407  24.641  1.00 14.750          O  
ATOM   2711  CG2 THR A 176      -3.284 -14.151  25.252  1.00 14.750          C  
ATOM   2712  H   THR A 176      -5.080 -15.757  21.992  1.00 12.170          H  
ATOM   2713  HA  THR A 176      -4.809 -13.211  23.188  1.00 12.830          H  
ATOM   2714  HB  THR A 176      -3.375 -15.823  23.891  1.00 17.700          H  
ATOM   2715  HG1 THR A 176      -5.592 -16.119  24.048  1.00 17.700          H  
ATOM   2716 1HG2 THR A 176      -3.148 -14.781  26.127  1.00 17.700          H  
ATOM   2717 2HG2 THR A 176      -2.313 -13.817  24.901  1.00 17.700          H  
ATOM   2718 3HG2 THR A 176      -3.891 -13.288  25.516  1.00 17.700          H  
ATOM   2719  N   LEU A 177      -2.034 -14.382  21.792  1.00  9.890          N  
ATOM   2720  CA  LEU A 177      -0.719 -13.966  21.328  1.00  9.690          C  
ATOM   2721  C   LEU A 177      -0.814 -12.836  20.297  1.00  9.290          C  
ATOM   2722  O   LEU A 177       0.002 -11.903  20.314  1.00  9.580          O  
ATOM   2723  CB  LEU A 177       0.010 -15.170  20.705  1.00 13.650          C  
ATOM   2724  CG  LEU A 177       0.432 -16.325  21.681  1.00 13.650          C  
ATOM   2725  CD1 LEU A 177       0.934 -17.531  20.853  1.00 13.650          C  
ATOM   2726  CD2 LEU A 177       1.516 -15.839  22.642  1.00 13.650          C  
ATOM   2727  H   LEU A 177      -2.337 -15.353  21.657  1.00 11.870          H  
ATOM   2728  HA  LEU A 177      -0.162 -13.588  22.180  1.00 11.630          H  
ATOM   2729 1HB  LEU A 177      -0.643 -15.600  19.948  1.00 16.380          H  
ATOM   2730 2HB  LEU A 177       0.908 -14.809  20.209  1.00 16.380          H  
ATOM   2731  HG  LEU A 177      -0.428 -16.646  22.257  1.00 16.380          H  
ATOM   2732 1HD1 LEU A 177       1.212 -18.342  21.526  1.00 16.380          H  
ATOM   2733 2HD1 LEU A 177       0.143 -17.874  20.193  1.00 16.380          H  
ATOM   2734 3HD1 LEU A 177       1.798 -17.239  20.262  1.00 16.380          H  
ATOM   2735 1HD2 LEU A 177       1.793 -16.654  23.308  1.00 16.380          H  
ATOM   2736 2HD2 LEU A 177       2.390 -15.519  22.076  1.00 16.380          H  
ATOM   2737 3HD2 LEU A 177       1.151 -15.007  23.240  1.00 16.380          H  
ATOM   2738  N   MET A 178      -1.795 -12.898  19.393  1.00  8.830          N  
ATOM   2739  CA  MET A 178      -1.902 -11.824  18.424  1.00  8.690          C  
ATOM   2740  C   MET A 178      -2.269 -10.517  19.104  1.00  9.250          C  
ATOM   2741  O   MET A 178      -1.685  -9.476  18.783  1.00  9.470          O  
ATOM   2742  CB  MET A 178      -2.922 -12.140  17.343  1.00 12.220          C  
ATOM   2743  CG  MET A 178      -2.533 -13.246  16.378  1.00 12.220          C  
ATOM   2744  SD  MET A 178      -0.947 -12.992  15.514  1.00 12.220          S  
ATOM   2745  CE  MET A 178      -1.209 -11.499  14.583  1.00 12.220          C  
ATOM   2746  H   MET A 178      -2.420 -13.709  19.358  1.00 10.600          H  
ATOM   2747  HA  MET A 178      -0.931 -11.691  17.955  1.00 10.430          H  
ATOM   2748 1HB  MET A 178      -3.849 -12.456  17.828  1.00 14.670          H  
ATOM   2749 2HB  MET A 178      -3.147 -11.254  16.777  1.00 14.670          H  
ATOM   2750 1HG  MET A 178      -2.484 -14.190  16.902  1.00 14.670          H  
ATOM   2751 2HG  MET A 178      -3.308 -13.318  15.648  1.00 14.670          H  
ATOM   2752 1HE  MET A 178      -0.309 -11.259  14.019  1.00 14.670          H  
ATOM   2753 2HE  MET A 178      -2.041 -11.618  13.901  1.00 14.670          H  
ATOM   2754 3HE  MET A 178      -1.413 -10.701  15.267  1.00 14.670          H  
ATOM   2755  N   ALA A 179      -3.161 -10.568  20.108  1.00  9.650          N  
ATOM   2756  CA  ALA A 179      -3.527  -9.358  20.835  1.00 10.340          C  
ATOM   2757  C   ALA A 179      -2.286  -8.764  21.502  1.00 10.800          C  
ATOM   2758  O   ALA A 179      -2.077  -7.548  21.493  1.00 11.260          O  
ATOM   2759  CB  ALA A 179      -4.597  -9.657  21.862  1.00 14.200          C  
ATOM   2760  H   ALA A 179      -3.638 -11.450  20.324  1.00 11.580          H  
ATOM   2761  HA  ALA A 179      -3.912  -8.637  20.127  1.00 12.410          H  
ATOM   2762 1HB  ALA A 179      -4.868  -8.741  22.379  1.00 17.040          H  
ATOM   2763 2HB  ALA A 179      -5.468 -10.061  21.361  1.00 17.040          H  
ATOM   2764 3HB  ALA A 179      -4.219 -10.385  22.577  1.00 17.040          H  
ATOM   2765  N   HIS A 180      -1.400  -9.623  22.020  1.00 10.820          N  
ATOM   2766  CA  HIS A 180      -0.171  -9.150  22.655  1.00 11.410          C  
ATOM   2767  C   HIS A 180       0.716  -8.438  21.639  1.00 11.190          C  
ATOM   2768  O   HIS A 180       1.405  -7.469  21.965  1.00 11.770          O  
ATOM   2769  CB  HIS A 180       0.637 -10.296  23.274  1.00 15.740          C  
ATOM   2770  CG  HIS A 180       0.040 -10.921  24.490  1.00 15.740          C  
ATOM   2771  ND1 HIS A 180       0.616 -12.011  25.112  1.00 15.740          N  
ATOM   2772  CD2 HIS A 180      -1.072 -10.626  25.206  1.00 15.740          C  
ATOM   2773  CE1 HIS A 180      -0.114 -12.357  26.154  1.00 15.740          C  
ATOM   2774  NE2 HIS A 180      -1.141 -11.531  26.237  1.00 15.740          N  
ATOM   2775  H   HIS A 180      -1.638 -10.622  22.054  1.00 12.980          H  
ATOM   2776  HA  HIS A 180      -0.414  -8.437  23.439  1.00 13.690          H  
ATOM   2777 1HB  HIS A 180       0.773 -11.077  22.534  1.00 18.890          H  
ATOM   2778 2HB  HIS A 180       1.628  -9.930  23.536  1.00 18.890          H  
ATOM   2779  HD2 HIS A 180      -1.781  -9.822  25.006  1.00 18.890          H  
ATOM   2780  HE1 HIS A 180       0.096 -13.182  26.832  1.00 18.890          H  
ATOM   2781  HE2 HIS A 180      -1.865 -11.558  26.941  1.00 18.890          H  
ATOM   2782  N   ALA A 181       0.664  -8.897  20.387  1.00 10.470          N  
ATOM   2783  CA  ALA A 181       1.445  -8.350  19.285  1.00 10.410          C  
ATOM   2784  C   ALA A 181       0.849  -7.052  18.713  1.00 10.620          C  
ATOM   2785  O   ALA A 181       1.432  -6.466  17.797  1.00 10.830          O  
ATOM   2786  CB  ALA A 181       1.562  -9.382  18.168  1.00 14.600          C  
ATOM   2787  H   ALA A 181       0.099  -9.733  20.202  1.00 12.560          H  
ATOM   2788  HA  ALA A 181       2.440  -8.124  19.667  1.00 12.490          H  
ATOM   2789 1HB  ALA A 181       2.181  -8.982  17.368  1.00 17.520          H  
ATOM   2790 2HB  ALA A 181       2.014 -10.292  18.563  1.00 17.520          H  
ATOM   2791 3HB  ALA A 181       0.577  -9.611  17.779  1.00 17.520          H  
ATOM   2792  N   GLY A 182      -0.310  -6.606  19.221  1.00 10.760          N  
ATOM   2793  CA  GLY A 182      -0.937  -5.381  18.739  1.00 11.210          C  
ATOM   2794  C   GLY A 182      -2.313  -5.551  18.090  1.00 10.880          C  
ATOM   2795  O   GLY A 182      -2.999  -4.556  17.815  1.00 11.300          O  
ATOM   2796  H   GLY A 182      -0.764  -7.106  19.991  1.00 12.910          H  
ATOM   2797 1HA  GLY A 182      -1.028  -4.693  19.579  1.00 13.450          H  
ATOM   2798 2HA  GLY A 182      -0.269  -4.903  18.026  1.00 13.450          H  
ATOM   2799  N   LEU A 183      -2.784  -6.784  17.907  1.00 10.290          N  
ATOM   2800  CA  LEU A 183      -4.099  -6.984  17.295  1.00 10.170          C  
ATOM   2801  C   LEU A 183      -5.186  -6.889  18.347  1.00 10.200          C  
ATOM   2802  O   LEU A 183      -5.816  -7.876  18.707  1.00 10.270          O  
ATOM   2803  CB  LEU A 183      -4.185  -8.355  16.612  1.00 14.290          C  
ATOM   2804  CG  LEU A 183      -3.554  -8.541  15.188  1.00 14.290          C  
ATOM   2805  CD1 LEU A 183      -4.403  -7.838  14.133  1.00 14.290          C  
ATOM   2806  CD2 LEU A 183      -2.119  -7.985  15.173  1.00 14.290          C  
ATOM   2807  H   LEU A 183      -2.213  -7.598  18.153  1.00 12.350          H  
ATOM   2808  HA  LEU A 183      -4.272  -6.198  16.566  1.00 12.200          H  
ATOM   2809 1HB  LEU A 183      -3.758  -9.080  17.267  1.00 17.140          H  
ATOM   2810 2HB  LEU A 183      -5.239  -8.591  16.496  1.00 17.140          H  
ATOM   2811  HG  LEU A 183      -3.539  -9.600  14.952  1.00 17.140          H  
ATOM   2812 1HD1 LEU A 183      -3.965  -7.990  13.148  1.00 17.140          H  
ATOM   2813 2HD1 LEU A 183      -5.416  -8.249  14.144  1.00 17.140          H  
ATOM   2814 3HD1 LEU A 183      -4.444  -6.787  14.344  1.00 17.140          H  
ATOM   2815 1HD2 LEU A 183      -1.683  -8.144  14.188  1.00 17.140          H  
ATOM   2816 2HD2 LEU A 183      -2.122  -6.920  15.379  1.00 17.140          H  
ATOM   2817 3HD2 LEU A 183      -1.512  -8.495  15.925  1.00 17.140          H  
ATOM   2818  N   ALA A 184      -5.346  -5.699  18.898  1.00 10.360          N  
ATOM   2819  CA  ALA A 184      -6.358  -5.464  19.910  1.00 10.560          C  
ATOM   2820  C   ALA A 184      -7.720  -5.685  19.271  1.00 10.160          C  
ATOM   2821  O   ALA A 184      -7.934  -5.285  18.121  1.00 10.190          O  
ATOM   2822  CB  ALA A 184      -6.213  -4.069  20.479  1.00 14.700          C  
ATOM   2823  H   ALA A 184      -4.735  -4.955  18.554  1.00 12.430          H  
ATOM   2824  HA  ALA A 184      -6.235  -6.195  20.709  1.00 12.670          H  
ATOM   2825 1HB  ALA A 184      -6.977  -3.901  21.236  1.00 17.640          H  
ATOM   2826 2HB  ALA A 184      -5.225  -3.968  20.927  1.00 17.640          H  
ATOM   2827 3HB  ALA A 184      -6.316  -3.349  19.684  1.00 17.640          H  
ATOM   2828  N   GLY A 185      -8.649  -6.289  20.002  1.00 10.010          N  
ATOM   2829  CA  GLY A 185      -9.958  -6.530  19.415  1.00  9.880          C  
ATOM   2830  C   GLY A 185     -10.699  -5.251  19.090  1.00 10.140          C  
ATOM   2831  O   GLY A 185     -10.687  -4.275  19.850  1.00 10.610          O  
ATOM   2832  H   GLY A 185      -8.440  -6.603  20.939  1.00 12.010          H  
ATOM   2833 1HA  GLY A 185      -9.844  -7.111  18.500  1.00 11.860          H  
ATOM   2834 2HA  GLY A 185     -10.553  -7.135  20.097  1.00 11.860          H  
ATOM   2835  N   GLY A 186     -11.362  -5.249  17.942  1.00 10.050          N  
ATOM   2836  CA  GLY A 186     -12.135  -4.088  17.516  1.00 10.540          C  
ATOM   2837  C   GLY A 186     -11.318  -3.060  16.720  1.00 10.830          C  
ATOM   2838  O   GLY A 186     -11.903  -2.241  16.003  1.00 11.280          O  
ATOM   2839  H   GLY A 186     -11.343  -6.088  17.345  1.00 12.060          H  
ATOM   2840 1HA  GLY A 186     -12.995  -4.412  16.934  1.00 12.650          H  
ATOM   2841 2HA  GLY A 186     -12.540  -3.601  18.401  1.00 12.650          H  
ATOM   2842  N   ARG A 187      -9.980  -3.185  16.718  1.00 10.800          N  
ATOM   2843  CA  ARG A 187      -9.109  -2.210  16.062  1.00 11.310          C  
ATOM   2844  C   ARG A 187      -8.788  -2.552  14.612  1.00 11.490          C  
ATOM   2845  O   ARG A 187      -8.942  -3.687  14.182  1.00 11.310          O  
ATOM   2846  CB  ARG A 187      -7.805  -2.085  16.832  1.00 15.630          C  
ATOM   2847  CG  ARG A 187      -7.834  -1.179  18.068  1.00 15.630          C  
ATOM   2848  CD  ARG A 187      -8.683  -1.736  19.174  1.00 15.630          C  
ATOM   2849  NE  ARG A 187      -8.447  -1.032  20.422  1.00 15.630          N  
ATOM   2850  CZ  ARG A 187      -8.984  -1.336  21.630  1.00 15.630          C  
ATOM   2851  NH1 ARG A 187      -9.806  -2.362  21.793  1.00 15.630          N  
ATOM   2852  NH2 ARG A 187      -8.669  -0.584  22.676  1.00 15.630          N  
ATOM   2853  H   ARG A 187      -9.525  -3.946  17.242  1.00 12.960          H  
ATOM   2854  HA  ARG A 187      -9.613  -1.245  16.080  1.00 13.570          H  
ATOM   2855 1HB  ARG A 187      -7.484  -3.066  17.158  1.00 18.760          H  
ATOM   2856 2HB  ARG A 187      -7.029  -1.703  16.174  1.00 18.760          H  
ATOM   2857 1HG  ARG A 187      -6.822  -1.054  18.451  1.00 18.760          H  
ATOM   2858 2HG  ARG A 187      -8.241  -0.208  17.794  1.00 18.760          H  
ATOM   2859 1HD  ARG A 187      -9.731  -1.599  18.919  1.00 18.760          H  
ATOM   2860 2HD  ARG A 187      -8.495  -2.787  19.314  1.00 18.760          H  
ATOM   2861  HE  ARG A 187      -7.828  -0.234  20.383  1.00 18.760          H  
ATOM   2862 1HH1 ARG A 187     -10.078  -2.975  21.003  1.00 18.760          H  
ATOM   2863 2HH1 ARG A 187     -10.186  -2.561  22.705  1.00 18.760          H  
ATOM   2864 1HH2 ARG A 187      -8.041   0.201  22.565  1.00 18.760          H  
ATOM   2865 2HH2 ARG A 187      -9.055  -0.792  23.586  1.00 18.760          H  
ATOM   2866  N   LYS A 188      -8.272  -1.571  13.870  1.00 12.040          N  
ATOM   2867  CA  LYS A 188      -7.912  -1.757  12.460  1.00 12.520          C  
ATOM   2868  C   LYS A 188      -6.944  -2.921  12.200  1.00 12.460          C  
ATOM   2869  O   LYS A 188      -6.959  -3.504  11.116  1.00 12.690          O  
ATOM   2870  CB  LYS A 188      -7.322  -0.462  11.895  1.00 17.340          C  
ATOM   2871  CG  LYS A 188      -8.331   0.652  11.693  1.00 17.340          C  
ATOM   2872  CD  LYS A 188      -7.671   1.914  11.135  1.00 17.340          C  
ATOM   2873  CE  LYS A 188      -8.691   3.037  10.938  1.00 17.340          C  
ATOM   2874  NZ  LYS A 188      -8.052   4.302  10.457  1.00 17.340          N  
ATOM   2875  H   LYS A 188      -8.162  -0.659  14.290  1.00 14.450          H  
ATOM   2876  HA  LYS A 188      -8.828  -1.973  11.909  1.00 15.020          H  
ATOM   2877 1HB  LYS A 188      -6.536  -0.098  12.553  1.00 20.800          H  
ATOM   2878 2HB  LYS A 188      -6.875  -0.667  10.933  1.00 20.800          H  
ATOM   2879 1HG  LYS A 188      -9.078   0.306  10.986  1.00 20.800          H  
ATOM   2880 2HG  LYS A 188      -8.825   0.883  12.633  1.00 20.800          H  
ATOM   2881 1HD  LYS A 188      -6.889   2.254  11.816  1.00 20.800          H  
ATOM   2882 2HD  LYS A 188      -7.215   1.682  10.171  1.00 20.800          H  
ATOM   2883 1HE  LYS A 188      -9.434   2.715  10.206  1.00 20.800          H  
ATOM   2884 2HE  LYS A 188      -9.191   3.233  11.886  1.00 20.800          H  
ATOM   2885 1HZ  LYS A 188      -8.760   5.015  10.342  1.00 20.800          H  
ATOM   2886 2HZ  LYS A 188      -7.370   4.616  11.135  1.00 20.800          H  
ATOM   2887 3HZ  LYS A 188      -7.594   4.141   9.572  1.00 20.800          H  
ATOM   2888  N   GLY A 189      -5.992  -3.171  13.102  1.00 12.340          N  
ATOM   2889  CA  GLY A 189      -5.089  -4.309  12.918  1.00 12.480          C  
ATOM   2890  C   GLY A 189      -4.063  -4.096  11.816  1.00 12.470          C  
ATOM   2891  O   GLY A 189      -3.417  -5.040  11.362  1.00 12.620          O  
ATOM   2892  H   GLY A 189      -5.942  -2.633  13.955  1.00 14.810          H  
ATOM   2893 1HA  GLY A 189      -4.569  -4.494  13.858  1.00 14.980          H  
ATOM   2894 2HA  GLY A 189      -5.678  -5.200  12.707  1.00 14.980          H  
ATOM   2895  N   GLY A 190      -3.914  -2.851  11.395  1.00 12.500          N  
ATOM   2896  CA  GLY A 190      -3.022  -2.482  10.317  1.00 12.720          C  
ATOM   2897  C   GLY A 190      -3.697  -1.621   9.245  1.00 13.190          C  
ATOM   2898  O   GLY A 190      -3.003  -0.870   8.557  1.00 13.670          O  
ATOM   2899  H   GLY A 190      -4.471  -2.138  11.836  1.00 15.000          H  
ATOM   2900 1HA  GLY A 190      -2.170  -1.942  10.728  1.00 15.260          H  
ATOM   2901 2HA  GLY A 190      -2.627  -3.385   9.853  1.00 15.260          H  
ATOM   2902  N   GLY A 191      -5.034  -1.653   9.105  1.00 13.250          N  
ATOM   2903  CA  GLY A 191      -5.593  -0.764   8.077  1.00 13.880          C  
ATOM   2904  C   GLY A 191      -7.102  -0.810   7.847  1.00 14.120          C  
ATOM   2905  O   GLY A 191      -7.833  -1.586   8.459  1.00 14.160          O  
ATOM   2906  H   GLY A 191      -5.631  -2.291   9.648  1.00 15.900          H  
ATOM   2907 1HA  GLY A 191      -5.316   0.260   8.326  1.00 16.660          H  
ATOM   2908 2HA  GLY A 191      -5.096  -0.981   7.132  1.00 16.660          H  
ATOM   2909  N   SER A 192      -7.554   0.076   6.958  1.00 14.450          N  
ATOM   2910  CA  SER A 192      -8.956   0.234   6.575  1.00 14.910          C  
ATOM   2911  C   SER A 192      -9.437  -0.777   5.547  1.00 14.960          C  
ATOM   2912  O   SER A 192      -8.631  -1.437   4.874  1.00 15.110          O  
ATOM   2913  CB  SER A 192      -9.166   1.650   6.057  1.00 20.690          C  
ATOM   2914  OG  SER A 192      -8.397   1.912   4.887  1.00 20.690          O  
ATOM   2915  H   SER A 192      -6.889   0.681   6.492  1.00 17.340          H  
ATOM   2916  HA  SER A 192      -9.566   0.110   7.469  1.00 17.890          H  
ATOM   2917 1HB  SER A 192     -10.224   1.808   5.844  1.00 24.830          H  
ATOM   2918 2HB  SER A 192      -8.886   2.351   6.838  1.00 24.830          H  
ATOM   2919  HG  SER A 192      -8.897   1.592   4.084  1.00 24.830          H  
ATOM   2920  N   VAL A 193     -10.762  -0.842   5.380  1.00 15.000          N  
ATOM   2921  CA  VAL A 193     -11.348  -1.709   4.361  1.00 15.250          C  
ATOM   2922  C   VAL A 193     -11.039  -1.209   2.971  1.00 16.040          C  
ATOM   2923  O   VAL A 193     -10.532  -1.956   2.130  1.00 16.490          O  
ATOM   2924  CB  VAL A 193     -12.887  -1.759   4.481  1.00 21.250          C  
ATOM   2925  CG1 VAL A 193     -13.510  -2.537   3.300  1.00 21.250          C  
ATOM   2926  CG2 VAL A 193     -13.251  -2.387   5.727  1.00 21.250          C  
ATOM   2927  H   VAL A 193     -11.359  -0.290   6.011  1.00 18.000          H  
ATOM   2928  HA  VAL A 193     -10.932  -2.703   4.479  1.00 18.300          H  
ATOM   2929  HB  VAL A 193     -13.280  -0.744   4.465  1.00 25.500          H  
ATOM   2930 1HG1 VAL A 193     -14.593  -2.555   3.416  1.00 25.500          H  
ATOM   2931 2HG1 VAL A 193     -13.273  -2.065   2.344  1.00 25.500          H  
ATOM   2932 3HG1 VAL A 193     -13.133  -3.548   3.298  1.00 25.500          H  
ATOM   2933 1HG2 VAL A 193     -14.327  -2.395   5.812  1.00 25.500          H  
ATOM   2934 2HG2 VAL A 193     -12.876  -3.384   5.735  1.00 25.500          H  
ATOM   2935 3HG2 VAL A 193     -12.832  -1.840   6.549  1.00 25.500          H  
ATOM   2936  N   GLU A 194     -11.341   0.058   2.735  1.00 16.340          N  
ATOM   2937  CA  GLU A 194     -11.127   0.669   1.443  1.00 17.210          C  
ATOM   2938  C   GLU A 194      -9.673   1.113   1.318  1.00 17.740          C  
ATOM   2939  O   GLU A 194      -9.031   1.387   2.338  1.00 17.550          O  
ATOM   2940  CB  GLU A 194     -12.076   1.865   1.286  1.00 23.750          C  
ATOM   2941  CG  GLU A 194     -13.570   1.499   1.290  1.00 23.750          C  
ATOM   2942  CD  GLU A 194     -13.987   0.744   0.058  1.00 23.750          C  
ATOM   2943  OE1 GLU A 194     -13.514   1.083  -0.999  1.00 23.750          O  
ATOM   2944  OE2 GLU A 194     -14.822  -0.122   0.158  1.00 23.750          O  
ATOM   2945  H   GLU A 194     -11.759   0.597   3.478  1.00 19.610          H  
ATOM   2946  HA  GLU A 194     -11.366  -0.075   0.687  1.00 20.650          H  
ATOM   2947 1HB  GLU A 194     -11.910   2.558   2.111  1.00 28.500          H  
ATOM   2948 2HB  GLU A 194     -11.855   2.407   0.368  1.00 28.500          H  
ATOM   2949 1HG  GLU A 194     -13.783   0.884   2.165  1.00 28.500          H  
ATOM   2950 2HG  GLU A 194     -14.158   2.412   1.369  1.00 28.500          H  
ATOM   2951  N   PRO A 195      -9.107   1.145   0.098  1.00 18.520          N  
ATOM   2952  CA  PRO A 195      -7.795   1.678  -0.211  1.00 19.220          C  
ATOM   2953  C   PRO A 195      -7.870   3.188  -0.107  1.00 19.730          C  
ATOM   2954  O   PRO A 195      -8.942   3.756  -0.323  1.00 19.980          O  
ATOM   2955  CB  PRO A 195      -7.555   1.197  -1.648  1.00 28.830          C  
ATOM   2956  CG  PRO A 195      -8.945   1.060  -2.239  1.00 28.830          C  
ATOM   2957  CD  PRO A 195      -9.829   0.606  -1.084  1.00 28.830          C  
ATOM   2958  HA  PRO A 195      -7.053   1.271   0.491  1.00 23.060          H  
ATOM   2959 1HB  PRO A 195      -6.939   1.934  -2.186  1.00 34.600          H  
ATOM   2960 2HB  PRO A 195      -6.993   0.251  -1.645  1.00 34.600          H  
ATOM   2961 1HG  PRO A 195      -9.276   2.027  -2.654  1.00 34.600          H  
ATOM   2962 2HG  PRO A 195      -8.937   0.343  -3.075  1.00 34.600          H  
ATOM   2963 1HD  PRO A 195     -10.818   1.076  -1.207  1.00 34.600          H  
ATOM   2964 2HD  PRO A 195      -9.893  -0.492  -1.047  1.00 34.600          H  
ATOM   2965  N   SER A 196      -6.751   3.843   0.149  1.00 20.000          N  
ATOM   2966  CA  SER A 196      -6.766   5.293   0.205  1.00 20.650          C  
ATOM   2967  C   SER A 196      -5.374   5.889  -0.037  1.00 21.630          C  
ATOM   2968  O   SER A 196      -4.376   5.173   0.079  1.00 21.950          O  
ATOM   2969  CB  SER A 196      -7.296   5.716   1.566  1.00 28.650          C  
ATOM   2970  OG  SER A 196      -6.424   5.324   2.595  1.00 28.650          O  
ATOM   2971  H   SER A 196      -5.890   3.346   0.328  1.00 24.000          H  
ATOM   2972  HA  SER A 196      -7.466   5.626  -0.551  1.00 24.780          H  
ATOM   2973 1HB  SER A 196      -7.426   6.795   1.597  1.00 34.380          H  
ATOM   2974 2HB  SER A 196      -8.275   5.266   1.729  1.00 34.380          H  
ATOM   2975  HG  SER A 196      -6.906   5.470   3.411  1.00 34.380          H  
ATOM   2976  N   PRO A 197      -5.293   7.160  -0.480  1.00 22.210          N  
ATOM   2977  CA  PRO A 197      -4.101   7.974  -0.576  1.00 23.220          C  
ATOM   2978  C   PRO A 197      -4.035   8.853   0.658  1.00 23.880          C  
ATOM   2979  O   PRO A 197      -3.067   8.803   1.417  1.00 24.520          O  
ATOM   2980  OXT PRO A 197      -5.119   9.232   1.097  1.00 34.830          O  
ATOM   2981  CB  PRO A 197      -4.376   8.819  -1.815  1.00 34.830          C  
ATOM   2982  CG  PRO A 197      -5.885   9.032  -1.778  1.00 34.830          C  
ATOM   2983  CD  PRO A 197      -6.469   7.779  -1.135  1.00 34.830          C  
ATOM   2984  HA  PRO A 197      -3.209   7.338  -0.680  1.00 27.860          H  
ATOM   2985 1HB  PRO A 197      -3.809   9.760  -1.764  1.00 41.800          H  
ATOM   2986 2HB  PRO A 197      -4.038   8.288  -2.718  1.00 41.800          H  
ATOM   2987 1HG  PRO A 197      -6.114   9.938  -1.192  1.00 41.800          H  
ATOM   2988 2HG  PRO A 197      -6.268   9.208  -2.793  1.00 41.800          H  
ATOM   2989 1HD  PRO A 197      -7.230   8.064  -0.396  1.00 41.800          H  
ATOM   2990 2HD  PRO A 197      -6.863   7.144  -1.938  1.00 41.800          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 -1064.06 114.341 766.049 -60.3524 21.705 39.7502 399.272 -435.249 -1.07477 -7.56995 -351.134 -44.1531 -109.168 -30.8178 -33.3644 -15.4384 0 0.23028 11.3282 94.6254 136.579 -59.7177 23.628 -22.0834 -28.6037 116.362 -538.915
ASN:NtermProteinFull_1 -4.25189 0.27196 3.20023 -0.32232 0.09956 0.58791 1.94281 -1.73701 -0.01443 -0.12363 -1.31948 0.07265 0 0 -1.94415 0 0 -0.09202 0.0086 0 1.8938 0 0 -0.93687 0 0.1936 -2.47069
ARG_2 -4.11758 0.20367 4.95195 -0.63735 0.13407 0.40663 1.62309 -1.97896 -0.02678 -0.13151 -1.81779 -0.08069 0 0 -0.82173 0 0 -0.03597 0.03033 2.46785 0 -0.20641 0 -1.2888 -0.06069 0.53779 -0.84891
GLY_3 -1.90208 0.0829 1.86872 -5e-05 0 0 1.02915 -0.93628 -0 -0 -0.1756 -0.41739 0 0 -0.81048 0 0 -0.11425 0 0 0 -1.277 0 0.83697 -0.51886 0.42351 -1.91073
ARG_4 -3.76469 0.2178 3.18678 -0.47178 0.08073 0.28909 0.454 -1.36284 -0.05483 -0.37777 0.36669 0.0021 0 0 0 0 0 -0.00387 0.10746 1.99669 0 -0.13585 0 -1.2888 -0.37211 0.29613 -0.83507
ILE_5 -7.90499 1.43261 1.02201 -0.50277 0.40666 0.1056 1.29173 -1.78281 -0 -0 -0.53772 0.33631 0 0 0 0 0 -0.08446 0.08713 0.42874 0 -0.42715 0 0.73287 -0.18958 0.58292 -5.00289
SER_6 -3.62922 0.51679 4.72621 -0.03263 0.00186 0.05637 2.83408 -2.15029 -0.00016 -0.00176 -3.98226 -0.76336 0 0 -0.6851 0 0 0.08867 0.00238 0.56125 0 0.16992 0.62171 -0.77834 -0.4156 1.18633 -1.67313
PRO_7 -3.26946 0.77177 2.41581 -0.08358 0 0.0516 1.75437 -1.34562 -0 -0 -0.51575 0.71544 0 0 0 0 0 -0.11809 0.00197 0.58678 0 -0.30848 0 -2.4119 -0.36228 1.15066 -0.96677
SER_8 -2.62295 0.18891 3.59674 -0.02934 0.00019 0.04709 1.29777 -1.50884 -0 -0 -0.41367 -1.0268 0 0 0 0 0 0.01887 0.01017 0.16237 0 -0.24818 0.62516 -0.77834 -0.56423 0.38289 -0.86219
GLU_9 -6.88668 0.58587 7.71863 -0.34168 0.03853 0.70083 3.87643 -3.45173 -0 -0 -3.68246 -0.24727 0 0 0 -0.46931 0 -0.00486 0.0472 0 2.98574 -0.0585 0 -2.7348 -0.03556 0.36824 -1.59139
ALA_10 -5.90239 0.7273 2.87846 -0.02328 0 0 2.36175 -2.47221 -0 -0 -1.72446 -0.37117 0 0 0 0 0 -0.01676 0 0 0 -0.39526 0 1.8394 0.00703 0.44956 -2.64204
ALA_11 -3.41121 0.21765 3.31153 -0.02383 0 0 2.00359 -2.02196 -0.00016 -0.00176 -1.89187 -0.36196 0 0 0 0 0 -0.06446 0 0 0 -0.33771 0 1.8394 -0.64277 0.27791 -1.1076
LYS_12 -5.5232 0.41203 6.45464 -0.31595 0.04011 0.1488 3.41543 -3.03793 -0 -0 -3.76526 -0.0197 0 0 0 0 0 -0.02917 0.18973 1.85238 0 -0.07514 0 -1.5107 -0.44433 0.38197 -1.82628
TRP_13 -12.9754 1.62091 4.93828 -0.82916 0.46574 0.52492 3.18693 -4.01247 -0.00953 -0.07228 -1.9089 -0.52241 0 0 0 0 0 0.20636 0.34459 0 2.79263 0.02701 0 1.6906 -0.21311 0.78667 -3.95866
ALA_14 -4.99475 0.27005 4.11706 -0.02107 0 0 2.50302 -2.54809 -0 -0 -2.07192 -0.37536 0 0 0 0 0 0.07354 0 0 0 -0.18532 0 1.8394 -0.28162 0.70431 -0.97076
ALA_15 -4.38444 0.26992 4.75221 -0.02209 0 0 2.63239 -2.5598 -0 -0 -1.80685 -0.35763 0 0 0 0 0 0.0108 0 0 0 -0.2573 0 1.8394 -0.40649 0.29759 0.00771
GLN_16 -8.10538 0.49918 6.24618 -0.26337 0.05008 0.18648 3.35452 -3.46306 -0.00953 -0.07229 -2.94014 -0.43396 0 0 0 0 0 0.00706 0.03819 0 2.67637 0.02132 0 -0.18838 -0.29188 0.40577 -2.28284
ALA_17 -7.058 1.03723 3.80838 -0.02127 0 0 2.76264 -3.14784 -0 -0 -2.1811 -0.36499 0 0 0 0 0 -0.01352 0 0 0 -0.28875 0 1.8394 -0.28982 0.54479 -3.37285
LYS_18 -3.49147 0.16848 4.12146 -0.30544 0.03209 0.13887 1.62138 -1.89477 -0 -0 -0.92194 0.00448 0 0 0 0 0 -0.03475 0.02048 1.79533 0 0.00417 0 -1.5107 -0.37478 0.39486 -0.23225
GLU_19 -2.99406 0.07344 3.40312 -0.21734 0.02634 0.30525 1.41779 -1.55609 -0 -0 -0.7232 -0.55908 0 0 0 0 0 -0.02292 0.00744 0 3.08391 -0.27254 0 -2.7348 -0.27541 0.2944 -0.74376
LEU_20 -5.81077 0.68758 2.61794 -0.51842 0.26271 0.15478 1.79162 -1.76513 -0 -0 -1.50722 0.09141 0 0 0 0 0 -0.02416 0.05166 0.16713 0 -0.0717 0 0.18072 -0.37559 0.41695 -3.65049
LYS_21 -1.98565 0.13242 2.33403 -0.34123 0.07149 0.22361 0.89245 -1.11355 -0 -0 -0.76623 -0.34226 0 0 0 0 0 -0.06185 0.00645 1.49801 0 -0.19502 0 -1.5107 -0.15408 0.45772 -0.85438
PHE_22 -9.54297 1.40923 1.51888 -0.74053 0.0288 0.25406 1.59542 -2.27673 -0 -0 -0.87159 -0.28755 0 0 0 0 0 -0.01986 0.18479 0 1.45788 -0.43483 0 1.0402 0.27757 1.00592 -5.40132
LEU_23 -6.81556 1.58076 1.7597 -0.4784 0.2718 0.09233 1.04425 -1.6729 -0.00647 -0.04512 0.23193 0.2244 0 0 0 0 0 0.26144 0.16497 0.44668 0 -0.3756 0 0.18072 0.01028 1.65523 -1.46956
PRO_24 -6.15279 1.35266 2.85394 -0.11945 0.0028 0.08745 1.76282 -1.66275 -0.01147 -0.09505 -2.2562 0.24668 0 0 0 0 0 -0.07731 0.00416 0.08807 0 -1.0815 0 -2.4119 -0.42033 1.12547 -6.76471
MET_25 -8.63839 1.24929 2.33755 -0.42933 0.23242 0.13431 1.68192 -1.88182 -0 -0 -0.60517 -0.0407 0 0 -0.6305 0 0 -0.0455 0.13491 1.63451 0 0.11341 0 0.60916 -0.29423 0.57374 -3.86442
ILE_26 -5.67344 1.19907 0.62644 -0.56698 0.54078 0.15694 0.74172 -1.30194 -0 -0 0.33184 0.25633 0 0 0 0 0 -0.03144 0.05914 0.7574 0 0.10855 0 0.73287 -0.04004 0.84762 -1.25515
ALA_27 -4.35615 0.26864 3.67003 -0.02293 0.00066 0 2.24259 -1.9282 -0.01663 -0.15076 -1.50424 -0.32594 0 0 0 0 0 0.09564 0 0 0 0.18132 0 1.8394 1.31224 0.73587 2.04155
GLY_28 -5.31267 0.2928 5.0435 -4e-05 0 0 2.5898 -2.62705 -0 -0 -2.06903 -0.40305 0 0 0 0 0 -0.09458 0 0 0 0.40405 0 0.83697 1.48544 0.3579 0.50403
ARG_29 -4.01718 0.24593 5.42068 -0.87506 0.19142 0.52926 1.94854 -2.48178 -0.01377 -0.10975 -1.47925 0.31505 0 0 -0.44742 0 0 0.0003 0.11579 2.60195 0 0.01614 0 -1.2888 0.26268 0.24429 1.17902
GLU_30 -2.403 0.14079 2.83305 -0.2206 0.03708 0.3211 0.95008 -1.29278 -0.01663 -0.15076 0.28118 -0.61656 0 0 0 0 0 -0.04378 0.00481 0 3.03047 -0.34633 0 -2.7348 -0.26838 0.19352 -0.30157
MET_31 -5.23235 0.54741 3.01791 -0.34905 0.10241 0.07884 1.12645 -1.61354 -0 -0 -0.82097 -0.23109 0 0 0 0 0 0.03963 0.09232 1.07135 0 0.08442 0 0.60916 -0.55917 0.32278 -1.71349
GLY_32 -1.68918 0.13278 2.30001 -5e-05 0 0 0.95171 -1.16458 -0.01057 -0.14826 -1.16902 -0.32314 0 0 0 0 0 -0.15318 0 0 0 -1.52218 0 0.83697 -0.48587 0.91007 -1.53449
LEU_33 -6.97511 1.02649 3.66838 -0.48824 0.20633 0.09166 2.00575 -2.21279 -0 -0 -1.88984 0.24908 0 0 -0.28078 0 0 0.18404 0.15659 0.67998 0 -0.3737 0 0.18072 -0.34248 1.14808 -2.96585
SER_34 -4.80818 0.2658 5.8363 -0.02797 0 0.06546 3.03797 -2.61551 -3e-05 -0.0001 -2.84698 -0.42888 0 0 -1.7288 0 0 -0.01691 0.0344 0.18334 0 -0.40683 0.65112 -0.77834 -0.37113 0.59608 -3.35919
HIS_35 -6.07968 0.59311 4.71592 -0.73503 0.01652 0.78157 2.02425 -2.50055 -0 -0 -1.22862 -2.03262 0 0 0 0 0 0.08499 0.03623 0 2.56272 0.08693 0 -0.45461 -0.45401 0.31551 -2.26735
TYR_36 -5.17855 0.46217 4.42383 -1.02454 0.09035 0.41275 2.06976 -2.47137 -0.00465 -0.02301 -1.50096 -0.30671 0 0 0 0 0 -0.00012 0.05681 0 1.76744 -0.32712 0.00281 1.2797 -0.10754 0.32938 -0.0496
GLN_37 -6.45192 0.52599 5.71263 -0.24397 0.04102 0.20583 2.84347 -2.85361 -0.01054 -0.14816 -3.07103 -0.41146 0 0 -1.7288 0 0 -0.00659 0.16966 0 2.86403 -0.09657 0 -0.18838 -0.07671 0.41168 -2.51343
GLN_38 -9.38202 0.59107 7.32427 -0.26941 0.01878 0.22298 3.08171 -3.762 -0.00681 -0.04702 -2.49497 -0.32864 0 0 -0.28078 0 0 -0.03364 0.02328 0 3.3944 0.03095 0 -0.18838 -0.1541 0.5543 -1.70603
ILE_39 -8.25602 0.80412 3.94993 -0.51571 0.38345 0.10621 3.15412 -2.95959 -0.01626 -0.13625 -2.43006 -0.06519 0 0 0 0 0 -0.04336 0.00537 0.61243 0 -0.49918 0 0.73287 -0.00174 0.5542 -4.62066
ALA_40 -4.93563 0.30802 3.96732 -0.02235 0 0 2.6744 -2.55568 -0 -0 -2.71854 -0.3601 0 0 0 0 0 -0.03072 0 0 0 -0.34368 0 1.8394 -0.25021 0.42766 -2.0001
THR_41 -5.63707 0.3539 5.28657 -0.20121 0.10023 0.07192 2.82368 -2.64936 -0.00465 -0.02301 -3.87066 -0.07527 0 0 0 0 0 0.09839 0.00784 0.05766 0 -0.01298 2.25901 -1.0874 -0.19947 0.36691 -2.33494
LEU_42 -8.59092 0.82983 4.66146 -0.48886 0.28404 0.12149 2.60515 -3.03063 -0 -0 -2.38716 0.21882 0 0 0 0 0 -0.02621 0.03861 0.38341 0 -0.2733 0 0.18072 -0.04285 0.52461 -4.99179
ALA_43 -5.70189 0.32974 5.22224 -0.02183 0 0 3.71478 -3.16299 -0 -0 -3.88406 -0.37274 0 0 0 0 0 0.0369 0 0 0 -0.2942 0 1.8394 -0.3655 0.40208 -2.25806
LYS_44 -3.86377 0.22279 4.53737 -0.30067 0.0262 0.13184 1.78933 -2.15182 -0 -0 -1.38217 -0.0208 0 0 0 0 0 0.03597 0.02365 1.76501 0 -0.01397 0 -1.5107 -0.44457 0.20063 -0.95569
THR_45 -4.19916 0.32647 3.84386 -0.20698 0.15364 0.07492 2.019 -1.9498 -0 -0 -1.514 -0.05072 0 0 0 0 0 0.02179 0.00673 0.0771 0 -0.01358 2.29814 -1.0874 -0.15906 0.22538 -0.13369
PHE_46 -8.82013 0.63013 3.33049 -0.53869 0.02541 0.23807 2.01681 -2.60007 -0 -0 -0.84446 -0.05825 0 0 0 0 0 0.00477 0.01096 0 2.28732 0.01955 0 1.0402 -0.01435 0.24513 -3.02712
GLY_47 -2.71801 0.1955 2.91608 -6e-05 0 0 1.25172 -1.54136 -0.01371 -0.1333 -0.62267 -0.38378 0 0 0 0 0 0.0084 0 0 0 -1.3427 0 0.83697 0.06029 0.21865 -1.26797
VAL_48 -7.48185 1.02308 1.769 -0.30902 0.27164 0.06159 1.49687 -2.14617 -0 -0 -1.11456 -0.26677 0 0 0 0 0 -0.00646 0.01672 0.1328 0 -0.4367 0 1.9342 -0.02445 0.4613 -4.61877
GLU_49 -3.92718 0.22248 4.58675 -0.20477 0.02805 0.29078 2.59318 -2.18836 -0.00625 -0.02409 -3.10968 -0.46233 0 0 0 0 0 -0.00641 0.02749 0 3.02271 0.01113 0 -2.7348 -0.16273 0.50952 -1.53452
VAL_50 -4.05368 0.52692 0.67613 -0.37516 0.34598 0.09198 0.84446 -1.08756 -0 -0 -0.19769 -0.10059 0 0 0 0 0 -0.05371 0.01114 0.83059 0 -0.76011 0 1.9342 -0.18992 0.29659 -1.26044
ASP_51 -3.27504 0.3147 4.37842 -0.18842 0.02666 0.6108 2.06509 -1.99117 -0.01477 -0.13767 -1.72939 -1.19142 0 0 0 0 0 -0.04172 0.10347 0 2.16961 -0.74273 0 -2.3716 -0.06002 0.3587 -1.71651
GLU_52 -2.05046 0.21552 2.66923 -0.22982 0.03736 0.37384 0.93844 -1.16015 -0 -0 -0.08564 -0.51191 0 0 -0.48176 0 0 -0.09129 0.03049 0 2.69423 0.04667 0 -2.7348 0.05621 0.32004 0.0362
GLY_53 -3.96135 0.30283 2.41347 -5e-05 0 0 0.77015 -1.62478 -3e-05 -0.0008 -0.08296 -0.41385 0 0 0 0 0 -0.17847 0 0 0 -1.42202 0 0.83697 -0.56684 0.20474 -3.723
GLN_54 -6.78453 0.70144 6.80204 -0.69261 0.14118 0.87293 3.97946 -3.31409 -0.00396 -0.01688 -4.23339 -0.52435 0 0 -0.48176 -1.23054 0 0.08691 0.44896 0 2.06664 -0.09391 0 -0.18838 -0.61149 0.47178 -2.60455
TYR_55 -10.1433 1.44226 2.61254 -0.56058 0.12835 0.26908 1.32851 -2.56653 -0.00898 -0.09666 -0.40155 -0.25668 0 0 0 0 0 0.0676 0.18203 0 2.21399 -0.35286 0.0008 1.2797 -0.26046 0.79041 -4.33238
SER_56 -4.54727 0.5078 4.72738 -0.03011 0 0.05219 3.26831 -2.45498 -0.0145 -0.1316 -2.86538 -1.16585 0 0 -1.19099 0 0 -0.01508 0.02324 0.87445 0 -0.33384 0.80146 -0.77834 -0.18585 0.71403 -2.74492
MET_57 -5.17391 0.67889 1.26871 -0.74399 0.26783 0.41178 0.69694 -1.32121 -0.00317 -0.01858 0.24053 -0.32731 0 0 0 0 0 -0.03961 0.04142 2.30761 0 -0.10237 0 0.60916 -0.20393 0.42247 -0.98875
ALA_58 -4.03059 0.57187 2.79951 -0.02116 0 0 1.55104 -1.87908 -0 -0 -1.49895 -0.38696 0 0 -1.19099 0 0 -0.00628 0 0 0 -0.45667 0 1.8394 -0.15742 0.25147 -2.6148
ALA_59 -3.53292 0.30993 4.28736 -0.02382 0 0 2.19324 -2.23524 -0.01389 -0.09278 -2.09777 -0.15937 0 0 0 0 0 0.16673 0 0 0 -0.20158 0 1.8394 -0.17167 0.37694 0.64455
SER_60 -3.09153 0.11753 3.10227 -0.02651 0 0.03952 1.70257 -1.66693 -0.00852 -0.11357 -1.08242 -0.94337 0 0 0 0 0 0.08528 0.00374 0.2796 0 0.04512 0.66507 -0.77834 -0.41568 0.39933 -1.68685
HIS_D_61 -3.9429 0.29996 4.77924 -0.67014 0.00803 0.69121 1.72295 -2.21369 -0 -0 -1.03614 -0.31814 0 0 0 0 0 0.03469 0.02688 0 1.62611 -0.2147 0 -0.45461 -0.14692 0.25198 0.44382
THR_62 -5.9396 0.51536 5.58561 -0.20012 0.14587 0.07445 2.21954 -2.84653 -0.00717 -0.04879 -1.12378 -0.47594 0 0 0 0 0 -0.03303 0.00709 0.08885 0 0.00269 2.28082 -1.0874 0.09168 0.17509 -0.57532
ALA_63 -6.22277 0.24955 4.64214 -0.0219 0 0 2.79458 -3.05687 -0.00392 -0.05356 -2.22283 -0.36495 0 0 0 0 0 0.32259 0 0 0 -0.30803 0 1.8394 -0.24046 0.22392 -2.42309
TYR_64 -6.47667 0.60748 4.57278 -1.04822 0.08602 0.46867 2.07778 -2.51956 -0.007 -0.04769 -0.23537 -0.30618 0 0 0 0 0 0.04766 0.05861 0 1.82358 -0.38223 0.00046 1.2797 -0.24741 0.40206 0.15446
LYS_65 -4.54206 0.17491 4.99586 -0.47216 0.13565 0.24842 1.57061 -2.24171 -0.00028 -0.00371 -0.80788 0.12575 0 0 0 0 0 -0.03831 0.04573 2.57448 0 -0.0277 0 -1.5107 -0.23097 0.54707 0.54301
GLU_66 -4.69826 0.19844 4.28626 -0.21897 0.03438 0.31517 1.62003 -2.21274 -0.00392 -0.05356 -1.34364 -0.59114 0 0 0 0 0 -0.00575 0.01404 0 3.1539 -0.18124 0 -2.7348 -0.31516 0.54047 -2.19649
LEU_67 -7.2911 0.5869 2.90718 -0.44944 0.13324 0.0782 2.14032 -2.19844 -0 -0 -0.11927 0.3053 0 0 0 0 0 -0.00628 0.04058 0.4036 0 -0.26733 0 0.18072 -0.19091 1.14385 -2.60287
ASP_68 -4.70062 0.57442 6.85566 -0.23998 0.12279 0.90772 3.47576 -2.82538 -0.01916 -0.11521 -5.50134 -0.48445 0 0 -1.09563 0 0 0.00663 0.12006 0 2.07147 -0.10502 0 -2.3716 0.26336 2.16514 -0.89537
PRO_69 -3.95158 0.43213 2.88903 -0.07602 0 0.04568 1.30235 -1.28618 -0 -0 -0.7503 0.58913 0 0 0 0 0 -0.15575 0.00798 0.47527 0 -0.4457 0 -2.4119 0.14598 1.67575 -1.51411
GLU_70 -5.30325 0.34758 6.98004 -0.45761 0.09357 0.91308 3.62777 -3.05085 -0 -0 -4.33161 -0.508 0 0 -0.46701 -1.46903 0 0.13894 0.27642 0 3.36146 -0.09669 0 -2.7348 -0.12841 0.70655 -2.10185
ILE_71 -7.92738 0.61288 5.1549 -0.49203 0.39725 0.09587 2.69171 -3.07395 -0 -0 -2.53343 0.0039 0 0 -0.62862 0 0 -0.03058 0.01862 0.50841 0 -0.43928 0 0.73287 0.13806 0.70706 -4.06375
TYR_72 -9.90639 0.85191 5.97534 -0.92619 0.07756 0.30512 2.8268 -3.44312 -0.01916 -0.11521 -2.06776 -0.26574 0 0 0 0 0 0.00469 0.01752 0 1.71514 -0.45626 0.01091 1.2797 0.17345 0.5751 -3.3866
ARG_73 -7.45321 0.36045 9.43821 -0.95577 0.17214 0.58668 4.03711 -4.04591 -0 -0 -4.84978 0.17211 0 0 0 -2.03585 0 0.01596 0.05009 2.12372 0 -0.02499 0 -1.2888 0.24732 0.38864 -3.06186
LEU_74 -9.55768 0.96431 6.42478 -0.47874 0.24239 0.11486 2.69577 -3.81207 -0 -0 -2.63107 0.22159 0 0 0 0 0 0.11547 0.11184 0.28604 0 -0.29784 0 0.18072 -0.08327 0.59917 -4.90375
LEU_75 -6.65992 0.46466 4.83465 -0.62095 0.24342 0.21365 2.1796 -2.73009 -0.0006 -0.0107 -1.96968 -0.10578 0 0 0 0 0 -0.02518 0.15652 1.46365 0 -0.21313 0 0.18072 -0.20168 0.62105 -2.17977
GLU_76 -4.22179 0.25688 4.23998 -0.43382 0.04552 0.84606 1.61197 -1.965 -0 -0 -1.2189 -0.4241 0 0 0 0 0 -0.02599 0.00699 0 3.3472 -0.36471 0 -2.7348 -0.36084 0.38175 -1.01361
GLU_77 -4.38367 0.25683 5.23933 -0.23696 0.03786 0.36953 1.78055 -2.31074 -0 -0 -2.28513 -0.55857 0 0 0 -0.56682 0 -0.05458 0.04532 0 3.0208 -0.09777 0 -2.7348 -0.52127 0.37552 -2.62458
GLY_78 -2.92011 0.2004 3.24576 -5e-05 0 0 1.48371 -1.74153 -0 -0 -1.59764 -0.37368 0 0 0 0 0 -0.17242 0 0 0 -1.39322 0 0.83697 -0.41391 0.37482 -2.47091
VAL_79 -7.15936 0.8418 4.7603 -0.32043 0.32467 0.07685 3.00803 -3.03785 -0 -0 -2.68896 -0.83877 0 0 0 0 0 0.56256 2e-05 0.30408 0 0.45264 0 1.9342 0.60198 0.60549 -0.57276
GLU_80 -7.35568 0.67579 7.22111 -0.46292 0.25688 1.42765 2.87819 -3.40319 -0.02349 -0.11719 -3.07503 -2.90559 0 0 0 -0.68255 0 -0.03497 0.20325 0 3.73256 -0.30736 0 -2.7348 0.57693 0.7405 -3.38991
LEU_81 -8.43357 1.07483 4.16447 -0.51443 0.34109 0.13664 2.03802 -2.73853 -0.02349 -0.11719 -0.95884 0.1605 0 0 0 0 0 0.21865 0.01395 0.19118 0 -0.18202 0 0.18072 -0.46634 0.76057 -4.1538
ASP_82 -4.77635 0.53339 4.9379 -0.10088 0.00246 0.29884 2.46053 -2.46741 -0.00048 -0.00934 -1.60241 -0.23573 0 0 0 0 0 -0.03001 0.00081 0 1.91444 -0.08866 0 -2.3716 -0.31466 0.90105 -0.94813
ALA_83 -5.75596 0.88841 2.604 -0.02104 0 0 1.88911 -2.33003 -0 -0 -0.41407 -0.35942 0 0 0 0 0 -0.02434 0 0 0 -0.31825 0 1.8394 -0.33462 0.65835 -1.67846
GLU_84 -5.68209 0.31137 6.28108 -0.24933 0.05972 0.3929 2.58546 -2.62025 -0 -0 -3.12735 -0.56457 0 0 0 -1.39166 0 -0.06245 0.04845 0 2.96113 -0.07541 0 -2.7348 -0.50823 0.6025 -3.77353
GLY_85 -1.77059 0.064 2.31328 -4e-05 0 0 1.07963 -1.08177 -0 -0 -1.06852 -0.39481 0 0 0 0 0 -0.11081 0 0 0 -1.05413 0 0.83697 -0.64338 0.48328 -1.3469
ARG_86 -5.74008 0.65643 5.04744 -0.62838 0.10423 0.3669 2.06617 -2.19079 -0.00048 -0.00934 -1.85555 0.39278 0 0 0 -0.57093 0 0.04214 0.14844 2.26127 0 -0.04306 0 -1.2888 -0.16581 0.84002 -0.5674
PRO_87 -2.06284 0.32959 1.32745 -0.19087 0.00231 0.13706 0.2584 -0.59971 -0 -0 -0.01993 0.01008 0 0 0 0 0 -0.02488 0.00146 0.61658 0 -0.88003 0 -2.4119 -0.09664 0.89171 -2.71216
ILE_88 -7.06217 1.45674 1.6278 -0.5425 0.3731 0.10109 0.65669 -1.66014 -0 -0 -1.58171 0.10637 0 0 -0.453 0 0 0.09534 0.16343 1.28223 0 0.01203 0 0.73287 -0.33546 0.72627 -4.30101
VAL_89 -6.25971 0.91782 2.70451 -0.33336 0.46585 0.0747 2.35664 -2.02117 -0.01491 -0.14199 -1.754 -0.61015 0 0 0 0 0 -0.06077 0.00174 1.80369 0 -0.74124 0 1.9342 -0.05269 1.3409 -0.38994
PRO_90 -8.168 1.77073 2.8626 -0.18101 0.00024 0.12704 0.75398 -1.42508 -0 -0 -0.84788 0.09052 0 0 0 0 0 0.2747 0.0517 0.91435 0 -0.95394 0 -2.4119 -0.40897 1.12215 -6.42875
ILE_91 -8.31841 1.19586 2.53363 -0.60051 0.52178 0.10968 1.69277 -2.23701 -0.00223 -0.00873 -1.67822 0.38029 0 0 0 0 0 0.11869 0.14552 1.17224 0 -0.43706 0 0.73287 -0.45293 0.87138 -4.26041
VAL_92 -6.0417 1.11542 1.98421 -0.29289 0.19876 0.06188 1.29874 -1.82253 -0 -0 -0.23229 -0.0367 0 0 0 0 0 -0.00357 1e-05 0.06581 0 -0.44299 0 1.9342 -0.33286 0.89816 -1.64835
ILE_93 -5.90176 0.8761 0.83541 -0.54767 0.45831 0.13823 0.70169 -1.33729 -0 -0 -1.01858 -0.07232 0 0 0 0 0 -0.01818 0.05041 0.46386 0 -0.22011 0 0.73287 -0.36937 0.60618 -4.62224
GLY_94 -3.94133 0.81649 3.77465 -0.00045 0 0 1.98734 -2.06529 -0 -0 -1.35101 -0.19361 0 0 0 0 0 -0.08126 0 0 0 -0.78635 0 0.83697 0.18208 0.36316 -0.45862
LYS_95 -2.83722 0.12971 3.48883 -0.40699 0.06378 0.19964 1.77037 -1.73772 -0 -0 -1.21943 -0.02292 0 0 0 0 0 -0.00034 0.00446 1.86437 0 0.09275 0 -1.5107 0.37609 0.22692 0.4816
GLU_96 -6.14157 0.42353 5.73582 -0.35406 0.01803 0.66488 2.86171 -2.72134 -0.01829 -0.12518 -3.61591 -0.40708 0 0 -0.88699 0 0 -0.05424 0.06684 0 3.32796 -0.34463 0 -2.7348 -0.18721 0.26503 -4.22752
MET_97 -8.91477 1.06729 5.5644 -0.39804 0.07116 0.11841 2.42661 -2.94487 -0 -0 -0.67819 -0.19629 0 0 0 0 0 0.05834 0.37516 2.03614 0 0.11502 0 0.60916 -0.18378 0.47389 -0.40036
ALA_98 -5.3456 0.33115 4.39989 -0.02214 0 0 2.73983 -2.72171 -0 -0 -2.56522 -0.38214 0 0 0 0 0 -0.03966 0 0 0 -0.2576 0 1.8394 -0.12193 0.39364 -1.7521
ALA_99 -3.84317 0.4788 3.13858 -0.02071 0 0 1.77441 -2.09971 -0 -0 -1.55125 -0.32406 0 0 0 0 0 -0.01591 0 0 0 -0.00912 0 1.8394 -0.2356 0.45219 -0.41614
LYS_100 -6.54783 0.87393 6.71593 -0.38879 0.06208 0.18373 3.31066 -2.91565 -2e-05 -0.00051 -5.17144 0.01685 0 0 0 -0.77991 0 -0.0504 0.47226 1.78544 0 -0.05086 0 -1.5107 -0.27686 0.8638 -3.40832
LEU_101 -7.73061 1.12265 2.32278 -0.54466 0.28925 0.1576 1.4764 -1.94946 -0 -0 -0.74958 0.17761 0 0 0 0 0 -0.06749 0.01679 0.10463 0 -0.16032 0 0.18072 -0.57868 0.78873 -5.14365
GLY_102 -1.85568 0.07511 2.5649 -5e-05 0 0 1.10585 -1.2112 -0 -0 -0.90334 -0.39802 0 0 0 0 0 -0.15575 0 0 0 -1.10218 0 0.83697 -0.69051 0.40113 -1.33277
LEU_103 -7.23355 1.09377 1.90322 -0.46327 0.19892 0.08136 1.26633 -1.89055 -0 -0 -1.62045 0.2215 0 0 0 0 0 0.02478 0.43123 0.53445 0 -0.31899 0 0.18072 -0.57232 0.5492 -5.61364
LYS_104 -3.04927 0.11931 4.41312 -0.49065 0.14486 0.2912 1.96876 -1.81071 -0.01388 -0.07367 -2.90194 0.06655 0 0 -0.86327 0 0 -0.01295 0.00789 1.74368 0 -0.02892 0 -1.5107 -0.13938 0.62579 -1.51417
GLU_105 -1.31365 0.12281 1.78252 -0.29951 0.05155 0.36868 0.46959 -0.75097 -0.04059 -0.15849 0.13258 -0.31454 0 0 0 0 0 -0.10602 0.00283 0 2.71799 -0.06125 0 -2.7348 -0.224 0.25905 -0.09621
GLY_106 -2.23856 0.19761 2.20891 -7e-05 0 0 0.57768 -1.12402 -0.01793 -0.07531 -0.26563 -0.36185 0 0 0 0 0 -0.13264 0 0 0 -1.52478 0 0.83697 -0.56574 0.12696 -2.3584
ASP_107 -6.39605 0.61508 6.9995 -0.09353 0.00078 0.2627 3.47645 -3.15093 -0.0318 -0.14898 -6.07215 -0.12824 0 0 -1.63489 0 0 0.11504 0.01499 0 2.12875 0.15577 0 -2.3716 -0.34726 0.4185 -6.18788
ILE_108 -6.58617 0.70456 1.95084 -0.51639 0.30037 0.13955 2.11364 -2.05809 -7e-05 -0.00023 -2.36326 0.06539 0 0 0 0 0 0.06307 0.07546 3.49352 0 -0.67449 0 0.73287 -0.21815 0.71073 -2.06686
ALA_109 -5.06542 0.50727 1.14426 -0.02546 0.00088 0 1.35841 -1.63837 -0.00223 -0.00873 -1.941 -0.26995 0 0 0 0 0 -0.03322 0 0 0 0.13713 0 1.8394 -0.17027 0.61552 -3.55178
PHE_110 -12.1584 2.26044 2.76901 -0.60872 0.14641 0.32984 2.65381 -2.90893 -0.00887 -0.02695 -2.99788 0.06855 0 0 0 0 0 0.00193 8e-05 0 2.02077 -0.27289 0 1.0402 -0.17383 0.69964 -7.16581
THR_111 -6.77247 1.14095 3.96246 -0.17391 0.14575 0.06604 2.28708 -2.53646 -0.02104 -0.16159 -2.39672 0.2517 0 0 0 0 0 0.16849 0.01005 0.14732 0 -0.14114 2.28386 -1.0874 -0.12815 1.30578 -1.64938
PHE_112 -9.12192 1.03337 3.21111 -0.7972 0.23709 0.24618 2.16677 -2.42934 -0.02967 -0.18 -2.37562 0.04022 0 0 0 0 0 -0.07005 0.78702 0 3.54009 -0.26386 0 1.0402 0.18972 1.17023 -1.60563
ARG_113 -4.7545 0.32805 4.28936 -0.5826 0.10308 0.28307 1.21544 -1.98752 -0.00613 -0.01959 -2.58052 0.57742 0 0 0 -0.34104 0 0.10303 0.08752 2.49253 0 -0.07422 0 -1.2888 0.00259 0.49282 -1.66001
ASN_114 -4.51525 0.61812 4.48074 -0.17451 0.03709 0.24776 1.93133 -2.13139 -0 -0 -1.55658 -0.31916 0 0 -0.83976 -0.46931 0 -0.0808 0.04 0 2.12925 0.12288 0 -0.93687 -0.05342 1.09134 -0.37854
PRO_115 -5.9782 0.96992 2.51327 -0.1096 0.00152 0.08044 1.28203 -1.15286 -0 -0 -1.10599 0.35387 0 0 -1.15 0 0 0.02863 0.07565 0.16998 0 -1.15091 0 -2.4119 -0.26392 1.8363 -6.01176
VAL_116 -2.77945 0.2349 1.54417 -0.32374 0.23546 0.07082 0.59557 -1.13158 -0.00893 -0.02813 -0.03499 -0.64616 0 0 0 0 0 -0.01632 6e-05 0.21159 0 -0.29295 0 1.9342 -0.59396 1.27714 0.24769
MET_117 -5.46079 0.52425 1.38488 -0.31881 0.09305 0.0569 0.40189 -1.14765 -0 -0 0.16096 0.09554 0 0 0 0 0 -0.00191 0.03821 2.37604 0 0.05461 0 0.60916 -0.25345 0.82142 -0.56569
GLY_118 -2.26502 0.32611 1.62126 -0.00023 0 0 0.75969 -0.97287 -0.00893 -0.02813 0.29217 -0.17833 0 0 0 0 0 0.02382 0 0 0 -1.24676 0 0.83697 0.42929 0.51659 0.10563
HIS_D_119 -1.33564 0.08227 0.92703 -0.41962 0.02638 0.54997 0.24193 -0.61159 -0 -0 0.42215 -0.30629 0 0 0 0 0 -0.01477 0.0216 0 1.58932 -0.55947 0 -0.45461 0.60789 0.11147 0.87801
GLY_120 -2.26155 0.26625 2.12872 -6e-05 0 0 1.06748 -1.17141 -0.0022 -0.00893 -1.01981 -0.37501 0 0 0 0 0 0.04823 0 0 0 0.23254 0 0.83697 0.23552 0.26621 0.24296
GLY_121 -2.53798 0.16356 3.2373 -0.00021 0 0 1.68006 -1.63404 -0 -0 -1.56545 -0.20179 0 0 0 0 0 -0.07326 0 0 0 -1.48223 0 0.83697 0.10753 0.24959 -1.21992
ALA_122 -2.54056 0.11145 2.69573 -0.02393 0 0 1.459 -1.44906 -0 -0 -0.82427 -0.36366 0 0 0 0 0 -0.07075 0 0 0 -0.35076 0 1.8394 -0.29412 0.28998 0.47843
LEU_123 -5.55481 0.46046 3.84409 -0.47944 0.21626 0.1135 1.79148 -2.47486 -0.00201 -0.00549 -1.20466 0.17993 0 0 0 0 0 0.157 0.05618 0.37955 0 -0.27526 0 0.18072 -0.44776 0.54833 -2.5168
LEU_124 -9.37454 0.91659 6.30632 -0.6922 0.24176 0.2629 3.26136 -3.7818 -0.00704 -0.05008 -1.84976 0.09964 0 0 0 0 0 -0.02799 0.00986 0.89726 0 -0.2428 0 0.18072 -0.20345 0.60605 -3.4472
GLN_125 -5.54339 0.30662 5.22009 -0.38468 0.07556 0.23798 2.30563 -2.63334 -0 -0 -2.18434 -0.64986 0 0 0 0 0 0.03776 0.02763 0 3.24049 -0.00091 0 -0.18838 -0.09492 0.38394 0.15586
ALA_126 -5.18321 0.48724 3.84704 -0.02146 0 0 2.59851 -2.55692 -0 -0 -2.3648 -0.34296 0 0 0 0 0 -0.00067 0 0 0 -0.17128 0 1.8394 -0.14308 0.24749 -1.76471
ARG_127 -9.79357 0.55383 7.89242 -0.75389 0.07748 0.4811 3.94674 -4.06604 -0.00019 -0.00344 -3.24195 0.34211 0 0 0 -0.82073 0 -0.03001 0.03698 1.44623 0 -0.06319 0 -1.2888 -0.30426 0.39243 -5.19676
VAL_128 -7.97414 0.49364 4.95008 -0.30184 0.13967 0.0671 2.66584 -3.12064 -0 -0 -2.88698 -0.08773 0 0 0 0 0 -0.05995 0.01347 0.03271 0 -0.34508 0 1.9342 -0.16273 0.38333 -4.25903
ALA_129 -5.47796 0.24151 3.47488 -0.02166 0 0 2.61503 -2.49407 -0.00704 -0.05008 -1.78171 -0.34825 0 0 0 0 0 -0.02492 0 0 0 -0.14642 0 1.8394 -0.10807 0.26268 -2.02669
ALA_130 -6.19294 0.57929 4.20471 -0.02231 0 0 2.50502 -2.94279 -0 -0 -2.50643 -0.33478 0 0 0 0 0 -0.01335 0 0 0 -0.00663 0 1.8394 -0.14135 0.31368 -2.71847
ILE_131 -8.10471 0.7326 4.98896 -0.48838 0.30606 0.10014 2.78137 -2.88717 -0 -0 -2.47381 -0.08191 0 0 0 0 0 -0.00172 0.01263 0.60562 0 -0.46824 0 0.73287 -0.02053 0.63254 -3.63369
ARG_132 -8.83298 0.52709 7.98065 -0.46308 0.04059 0.22664 3.75708 -3.81355 -0.01003 -0.1056 -2.85858 0.37558 0 0 -1.15 0 0 0.02546 0.3171 2.09149 0 -0.16393 0 -1.2888 -0.19734 0.89932 -2.64288
ASP_133 -8.81271 1.05276 9.37307 -0.24016 0.05329 0.84196 3.89061 -4.54485 -0.03414 -0.30722 -4.33521 0.12863 0 0 0 0 0 0.01479 0.16764 0 3.52231 0.26852 0 -2.3716 0.07698 0.73614 -0.51917
ARG_134 -10.8151 1.27681 8.98579 -0.80887 0.21412 0.56312 5.11502 -4.49573 -0.00063 -0.0115 -4.39409 0.3096 0 0 0 -1.12442 0 0.1145 0.03588 2.4483 0 -0.14412 0 -1.2888 0.19656 0.70712 -3.11643
LEU_135 -9.47602 1.35839 4.18664 -0.52192 0.40075 0.14361 2.91939 -3.19921 -2e-05 -0.00011 -1.83097 0.19987 0 0 0 0 0 0.44475 0.43016 0.1682 0 -0.09326 0 0.18072 -0.27242 0.81354 -4.1479
ASN_136 -8.41774 0.94794 6.85337 -0.16637 0.01923 0.24134 4.01814 -3.80965 -2e-05 -0.00011 -2.86222 -0.21961 0 0 0 0 0 -0.03442 0.00703 0 1.71858 0.23564 0 -0.93687 0.10668 0.68564 -1.61343
ALA_137 -6.40056 0.38262 3.52032 -0.02234 0 0 3.15749 -2.74584 -0 -0 -2.86842 -0.36251 0 0 0 0 0 0.06069 0 0 0 -0.36567 0 1.8394 -0.0172 0.49521 -3.32681
VAL_138 -8.62764 2.07586 2.68133 -0.29502 0.28186 0.05206 1.71912 -2.97909 -0.00785 -0.06537 -0.83583 0.41352 0 0 0 0 0 -0.07428 0.03652 0.48493 0 0.43774 0 1.9342 -0.43556 0.57277 -2.63071
VAL_139 -8.02626 0.98813 2.62459 -0.28827 0.17458 0.05913 2.42288 -2.5939 -0 -0 -1.39139 -0.0886 0 0 -0.50317 0 0 -0.02687 0.02355 0.13363 0 -0.41243 0 1.9342 -0.10208 0.76694 -4.30532
VAL_140 -7.36327 1.00246 2.87568 -0.31699 0.39024 0.07046 1.98423 -2.21921 -0.01664 -0.08775 -1.04551 -0.00568 0 0 -0.44742 0 0 -0.03715 0.0374 0.04367 0 -0.4145 0 1.9342 0.08473 0.61818 -2.91287
ASN_141 -7.92178 0.67096 7.16685 -0.32293 0.16898 0.59993 4.26821 -3.67851 -0.00352 -0.02349 -3.33388 -0.93909 0 0 -0.57595 -0.78835 0 -0.07029 0.00262 0 2.07012 -0.28199 0 -0.93687 0.11455 0.49039 -3.32406
GLN_142 -4.51456 0.33976 4.62657 -0.72871 0.27842 1.06731 2.2734 -2.32041 -0.014 -0.07115 -1.33955 -2.21756 0 0 0 0 0 -0.03325 0.00898 0 2.99607 -0.07482 0 -0.18838 -0.12946 0.34852 0.30717
GLU_143 -4.87653 0.60322 5.28065 -0.32788 0.05995 0.39364 2.66974 -2.45618 -0 -0 -2.93162 -0.65185 0 0 -0.57595 -0.78835 0 -0.02321 0.0302 0 3.35383 -0.1851 0 -2.7348 -0.42455 0.31733 -3.26747
TYR_144 -9.54855 0.82117 4.96981 -0.58928 0.26783 0.30029 3.24005 -3.33807 -0.0125 -0.12016 -2.83772 -0.37409 0 0 0 0 0 -0.04501 0.21885 0 3.07509 0.00945 0.00115 1.2797 -0.22956 0.50433 -2.40721
ALA_145 -6.3827 0.80976 4.32888 -0.0216 0 0 3.27811 -3.06074 -0 -0 -2.68827 -0.35371 0 0 0 0 0 -0.0468 0 0 0 -0.22762 0 1.8394 -0.17208 0.50925 -2.18812
LYS_146 -5.56705 0.29076 7.39871 -0.5047 0.17173 0.3107 2.84553 -3.0864 -2e-05 -0.00051 -3.84168 0.11109 0 0 -0.459 0 0 0.1131 0.0246 1.99249 0 -0.13882 0 -1.5107 -0.30361 0.42543 -1.72834
SER_147 -2.7325 0.06265 3.67186 -0.03176 3e-05 0.02177 1.4492 -1.6741 -0 -0 -1.30397 -0.01361 0 0 0 0 0 -0.04254 0.01018 0.53351 0 0.28522 1.77141 -0.77834 -0.17416 0.36649 1.42134
THR_148 -5.2157 0.39579 3.89357 -0.20883 0.17383 0.07792 2.05327 -2.1219 -0 -0 -2.21293 -0.08339 0 0 0 -0.78867 0 -0.02058 0.07149 0.2713 0 0.02187 2.27198 -1.0874 0.11494 0.47646 -1.91701
GLY_149 -2.75846 0.11736 2.81322 -6e-05 0 0 1.73384 -1.57859 -0.00754 -0.06081 -1.63525 -0.33096 0 0 0 0 0 -0.0112 0 0 0 -1.53514 0 0.83697 0.72745 0.3583 -1.33086
VAL_150 -6.82724 1.47062 1.64576 -0.33715 0.47151 0.07174 1.5646 -2.03305 -0.00681 -0.05387 -0.97145 -0.44371 0 0 0 0 0 -0.00801 0.03882 0.14523 0 -0.43302 0 1.9342 0.32362 0.48604 -2.96217
ASP_151 -3.24426 0.46328 5.46436 -0.08762 0.02285 0.25745 3.16271 -2.39845 -0 -0 -5.91177 0.0201 0 0 0 -0.77991 0 0.05174 0.06679 0 2.06264 -0.08556 0 -2.3716 -0.09552 0.83491 -2.56786
PHE_152 -6.46551 0.5695 2.91136 -0.84287 0.18805 0.42689 1.17378 -1.9842 -0 -0 -0.14337 -0.49049 0 0 0 0 0 0.04873 0.32218 0 3.05736 0.24674 0 1.0402 0.2123 0.78228 1.05294
ASP_153 -4.96997 0.51438 5.35922 -0.11123 0.0069 0.34228 2.3972 -2.52242 -0.01362 -0.12262 -2.84953 -0.40187 0 0 -1.52486 0 0 -0.03493 0.00338 0 2.38433 -0.21888 0 -2.3716 -0.12766 0.55304 -3.70848
GLY_154 -4.1862 0.38218 3.61833 -8e-05 0 0 2.21487 -2.06148 -0.00722 -0.07795 -1.47862 -0.39201 0 0 0 0 0 -0.11358 0 0 0 -1.50156 0 0.83697 -0.38264 0.43619 -2.7128
ASP_155 -4.85475 0.25688 6.51829 -0.1048 0.014 0.28839 2.44643 -2.8097 -0.01957 -0.10062 -4.37337 -0.39088 0 0 0 -0.34104 0 0.11814 0.02188 0 2.01444 0.00103 0 -2.3716 -0.46518 0.38216 -3.76986
THR_156 -6.44388 0.90749 4.324 -0.17824 0.11069 0.06584 2.90674 -2.60967 -0 -0 -3.30554 -0.31224 0 0 0 0 0 0.16144 0.00308 0.19043 0 -0.16069 2.41773 -1.0874 -0.23949 0.442 -2.80771
LEU_157 -6.33613 0.7935 1.28265 -0.45748 0.35682 0.08583 1.27785 -1.68122 -0.00519 -0.01835 -0.94699 0.0816 0 0 0 0 0 -0.07531 0.18328 1.08725 0 -0.31464 0 0.18072 0.05647 0.95773 -3.4916
VAL_158 -6.90969 0.66268 2.82718 -0.27324 0.16125 0.05371 2.75289 -2.43905 -0.01232 -0.04022 -2.96756 0.0071 0 0 0 0 0 -0.06073 0.01563 0.1539 0 -0.49063 0 1.9342 -0.2096 0.88802 -3.94648
VAL_159 -4.49226 0.64927 0.35131 -0.33147 0.43447 0.07411 0.56154 -1.06341 -0 -0 -0.53755 -0.7113 0 0 0 0 0 0.01556 0.01614 1.88685 0 -0.78284 0 1.9342 -0.42402 0.45825 -1.96114
LEU_160 -6.41848 1.00707 1.97535 -0.45965 0.19653 0.10743 2.0503 -1.75429 -0.01232 -0.04022 -2.19925 -0.009 0 0 0 0 0 -0.05903 0.20152 1.02543 0 -0.24564 0 0.18072 0.29079 1.18547 -2.97726
PRO_161 -4.08545 0.83974 3.24973 -0.12372 0.00084 0.09146 1.80951 -1.47001 -0 -0 -1.75086 0.2459 0 0 0 0 0 -0.052 0.02678 0.17225 0 -1.16688 0 -2.4119 0.16319 1.21964 -3.24179
LYS_162 -3.49608 0.29407 3.97916 -0.41856 0.06485 0.22654 1.63943 -1.73555 -0.04059 -0.15849 -2.13061 0.07356 0 0 -0.77162 0 0 -0.23598 0.02562 1.29029 0 -0.01306 0 -1.5107 -0.11595 0.4616 -2.57206
GLY_163 -1.47539 0.34234 1.50672 -6e-05 0 0 0.46991 -0.68706 -0 -0 -0.09067 -0.39288 0 0 0 0 0 -0.13186 0 0 0 0.34223 0 0.83697 0.18775 0.27115 1.17915
LEU_164 -4.86758 0.79287 2.46952 -0.65477 0.33852 0.2397 2.01885 -1.5454 -0 -0 -0.97695 -0.02017 0 0 0 0 0 -0.08016 0.08522 1.3508 0 -0.25936 0 0.18072 0.42271 1.00344 0.49795
PRO_165 -1.98462 0.42768 0.98849 -0.11876 0.00378 0.08667 0.33214 -0.57313 -0 -0 -0.54281 0.24878 0 0 0 0 0 -0.07707 0.01469 0.12825 0 -0.99052 0 -2.4119 0.07946 1.11837 -3.27051
VAL_166 -4.19413 0.62521 -0.39236 -0.31428 0.18697 0.06705 0.61936 -0.67973 -0 -0 -0.0625 -0.3994 0 0 0 0 0 -0.01389 0.00618 0.10912 0 -0.44268 0 1.9342 -0.60196 0.37487 -3.17796
ASP_167 -4.82242 0.71771 6.00682 -0.24464 0.13751 0.86126 2.98108 -2.53169 -0.00901 -0.07776 -4.59546 -0.91869 0 0 -0.9895 0 0 -0.07391 0.03512 0 2.37705 -0.77983 0 -2.3716 -0.39149 1.09085 -3.59861
PRO_168 -3.65944 0.63682 2.92795 -0.07878 0 0.04757 1.59993 -1.37025 -0 -0 -0.78809 0.62148 0 0 0 0 0 -0.17505 0.01989 0.44849 0 -0.4732 0 -2.4119 -0.37929 1.20043 -1.83343
HIS_D_169 -4.6285 0.60094 5.32899 -0.6209 0.00801 0.6086 2.57904 -2.56971 -0.00649 -0.04241 -2.78497 -0.31788 0 0 -0.43772 0 0 0.05995 5e-05 0 1.7124 -0.21783 0 -0.45461 -0.01866 0.65139 -0.5503
ARG_170 -8.48213 0.52091 8.09135 -0.77378 0.11706 0.43908 2.96222 -3.70401 -0.00099 -0.00386 -3.2506 0.18057 0 0 -1.00478 0 0 0.06542 0.03069 2.954 0 -0.19174 0 -1.2888 -0.02928 0.62428 -2.74441
LEU_171 -9.08568 1.39952 5.25291 -0.47375 0.08452 0.09405 2.44876 -3.16414 -0.03085 -0.18043 -2.4016 0.07415 0 0 0 0 0 0.01578 0.10534 3.27694 0 -0.11547 0 0.18072 0.06744 0.88469 -1.56711
GLU_172 -3.87135 0.11519 5.04863 -0.21208 0.02061 0.2809 2.40463 -2.32685 -0 -0 -2.86412 -0.54855 0 0 0 0 0 -0.06134 0.04636 0 3.01222 -0.28279 0 -2.7348 -0.02911 0.77154 -1.23088
VAL_173 -5.73114 0.29842 4.26529 -0.30384 0.20445 0.06796 2.21584 -2.52535 -0 -0 -2.19216 -0.00051 0 0 0 0 0 0.03631 0.01322 0.00772 0 -0.37718 0 1.9342 -0.17448 0.31151 -1.94974
PHE_174 -8.98558 0.79857 4.5162 -0.67804 0.05732 0.34628 2.84764 -2.81766 -0.00649 -0.04241 -2.73468 0.06873 0 0 0 0 0 0.08359 0.00134 0 2.20298 0.02209 0 1.0402 0.14912 0.52971 -2.60108
GLN_175 -8.14238 0.78561 7.08328 -0.25644 0.04457 0.20468 3.0566 -3.58415 -0.00099 -0.00386 -2.82267 -0.50016 0 0 0 0 0 0.10129 0.05129 0 2.66407 -0.15193 0 -0.18838 -0.14506 0.66812 -1.13651
THR_176 -5.05847 0.28133 5.57124 -0.20399 0.15301 0.07391 2.76238 -2.8351 -0.02184 -0.10267 -2.97446 -0.08582 0 0 0 0 0 -0.01372 0.00184 0.06652 0 -0.01324 2.267 -1.0874 -0.09282 0.40362 -0.90865
LEU_177 -5.70083 0.33749 4.70102 -0.474 0.21325 0.11074 2.37978 -2.62074 -0 -0 -1.46963 0.23371 0 0 0 0 0 0.01323 0.02927 0.32997 0 -0.27931 0 0.18072 -0.11169 0.3458 -1.78122
MET_178 -8.05877 0.8729 5.62518 -0.67455 0.13942 0.1629 3.48815 -3.11022 -0 -0 -2.40868 0.04745 0 0 0 0 0 0.0985 0.12237 1.05213 0 0.00911 0 0.60916 -0.20521 0.46272 -1.76742
ALA_179 -5.09376 0.39654 4.24847 -0.02124 0 0 2.14899 -2.75424 -0 -0 -1.9115 -0.37348 0 0 0 0 0 0.02233 0 0 0 -0.32225 0 1.8394 -0.32376 0.42353 -1.72096
HIS_180 -4.06207 0.3472 3.9196 -0.41975 0.06504 0.38934 1.68081 -2.13732 -0 -0 -0.73206 -0.56075 0 0 0 0 0 -0.04573 0.00024 0 2.74559 0.1257 0 -0.45461 -0.44468 0.32966 0.7462
ALA_181 -2.61481 0.23822 2.20939 -0.02765 0.00502 0 1.79102 -1.49156 -0 -0 -0.96868 -0.42829 0 0 0 0 0 -0.054 0 0 0 -0.02109 0 1.8394 -0.42857 0.30306 0.35145
GLY_182 -2.17678 0.30007 2.48759 -7e-05 0 0 1.53491 -1.40355 -0.00664 -0.08589 -1.91029 -0.32833 0 0 0 0 0 -0.17693 0 0 0 -1.53969 0 0.83697 -0.16665 0.3809 -2.25438
LEU_183 -6.63894 0.79026 2.99688 -0.66989 0.50365 0.17088 1.95723 -2.2463 -0 -0 -1.3216 0.12976 0 0 0 0 0 0.07579 0.22125 2.24802 0 -0.0321 0 0.18072 0.25421 0.47967 -0.90052
ALA_184 -3.50377 0.40596 2.8527 -0.0242 0 0 1.42494 -1.71773 -0.01823 -0.15711 -1.8685 -0.24906 0 0 0 0 0 -0.00451 0 0 0 -0.03458 0 1.8394 -0.29268 0.41826 -0.92912
GLY_185 -2.37465 0.23015 2.32357 -0.00019 0 0 1.03057 -1.25586 -0 -0 -1.01894 -0.2601 0 0 -0.52071 0 0 -0.11855 0 0 0 0.85412 0 0.83697 -0.34025 0.21816 -0.39571
GLY_186 -2.48479 0.5048 2.46383 -6e-05 0 0 1.21687 -1.31286 -0 -0 -1.06873 -0.39497 0 0 0 0 0 -0.04906 0 0 0 -1.48569 0 0.83697 -0.2697 0.3567 -1.6867
ARG_187 -4.92675 0.69716 5.11664 -0.70035 0.19788 0.50413 1.97807 -2.48943 -0.01159 -0.07123 -2.42665 0.41795 0 0 -0.52071 0 0 0.01271 0.2559 2.4207 0 -0.0169 0 -1.2888 -0.33504 0.53081 -0.65549
LYS_188 -3.90051 0.3142 3.34272 -0.31373 0.02822 0.14876 1.2575 -1.48223 -0 -0 0.2743 -0.00049 0 0 0 0 0 0.11261 0.0128 1.66497 0 -0.08578 0 -1.5107 -0.15766 0.57324 0.27821
GLY_189 -1.96107 0.20654 1.07327 -5e-05 0 0 0.47163 -0.80124 -0 -0 0.44917 -0.41436 0 0 0 0 0 -0.13954 0 0 0 -1.23336 0 0.83697 -0.65604 0.40771 -1.76037
GLY_190 -0.93143 0.17752 1.01695 -0.0001 0 0 0.31382 -0.52838 -0 -0 0.0438 -0.31301 0 0 0 0 0 -0.09662 0 0 0 -1.52996 0 0.83697 -0.01277 0.40327 -0.61995
GLY_191 -2.17916 0.06361 2.57201 -0.00095 0 0 1.05745 -1.1604 -0 -0 -0.43631 -0.31139 0 0 0 0 0 -0.13347 0 0 0 -1.36089 0 0.83697 0.671 0.66521 0.28366
SER_192 -3.06151 0.06008 3.71479 -0.03162 0 0.05866 1.2282 -1.61344 -0.00946 -0.13788 -2.2182 -0.50861 0 0 -0.49605 0 0 -0.00025 0.13205 0.18834 0 -0.43087 1.73004 -0.77834 -0.04804 0.63855 -1.58358
VAL_193 -5.55912 0.71799 3.71307 -0.3087 0.24278 0.069 2.23295 -2.16219 -0 -0 -2.27971 0.01354 0 0 -1.34599 0 0 -0.04536 0.00087 0.01206 0 -0.39431 0 1.9342 -0.14988 0.55677 -2.75203
GLU_194 -3.2641 0.33656 3.7733 -0.36564 0.06375 0.6314 0.92112 -1.60482 -0.03082 -0.27787 -1.11324 -0.46214 0 0 -0.49605 0 0 0.0998 0.00987 0 3.2237 -0.05997 0 -2.7348 -0.0694 0.82317 -0.59618
PRO_195 -2.73628 0.40984 1.87024 -0.2028 0.00616 0.14901 0.2244 -0.54134 -1e-05 -0.00015 -0.57531 -0.02048 0 0 0 0 0 0.00793 0.00261 0.42798 0 -0.91508 0 -2.4119 -0.40668 0.80847 -3.9034
SER_196 -1.58149 0.34858 2.12148 -0.02736 0 0.06474 0.24726 -0.86387 -0.02199 -0.29042 -0.3315 -0.19838 0 0 0 0 0 0.27695 0.00936 0.0781 0 -0.50153 0.66731 -0.77834 -0.18341 0.94156 -0.02294
PRO:CtermProteinFull_197 -1.45673 0.32569 2.10751 -0.24352 0.07857 0.24477 0.93262 -0.79427 -0 -0 -2.02112 -1.09635 0 0 -0.82173 0 0 0 0.08133 0.1213 0 0 0 -2.4119 0.03034 1.27045 -3.65303
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550433 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 95.427
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.454773
REMARK    SCORE        hbond_sc:         -16.958
REMARK    SCORE         fa_elec:        -327.271
REMARK    SCORE    fa_intra_rep:           1.774
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.685
REMARK    SCORE           score:        -488.512
REMARK    SCORE     cart_bonded:         107.358
REMARK    SCORE          fa_rep:         108.478
REMARK    SCORE     total_score:        -488.512
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -56.628
REMARK    SCORE     hbond_sr_bb:        -105.595
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          65.204
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.273
REMARK    SCORE     rama_prepro:         -25.934
REMARK    SCORE          fa_sol:         634.421
REMARK    SCORE          fa_dun:         207.666
REMARK    SCORE     hbond_lr_bb:         -22.796
REMARK    SCORE     hbond_bb_sc:         -34.816
REMARK    SCORE          fa_atr:       -1032.055
REMARK    SCORE fa_intra_sol_xover4:          36.227
ATOM      1  N   ASN A   1      -0.171  -0.567  -0.280  1.00 15.120          N  
ATOM      2  CA  ASN A   1       1.251  -0.504  -0.618  1.00 15.510          C  
ATOM      3  C   ASN A   1       1.781   0.927  -0.431  1.00 15.760          C  
ATOM      4  O   ASN A   1       1.144   1.745   0.243  1.00 16.100          O  
ATOM      5  CB  ASN A   1       1.513  -1.101  -2.009  1.00 21.560          C  
ATOM      6  CG  ASN A   1       0.931  -0.316  -3.190  1.00 21.560          C  
ATOM      7  OD1 ASN A   1       0.744   0.907  -3.104  1.00 21.560          O  
ATOM      8  ND2 ASN A   1       0.659  -1.007  -4.273  1.00 21.560          N  
ATOM      9 1H   ASN A   1      -0.435  -1.528  -0.117  1.00 18.140          H  
ATOM     10 2H   ASN A   1      -0.331  -0.034   0.563  1.00 18.140          H  
ATOM     11 3H   ASN A   1      -0.738  -0.187  -1.024  1.00 18.140          H  
ATOM     12  HA  ASN A   1       1.790  -1.118   0.095  1.00 18.610          H  
ATOM     13 1HB  ASN A   1       2.583  -1.233  -2.149  1.00 25.870          H  
ATOM     14 2HB  ASN A   1       1.080  -2.103  -2.035  1.00 25.870          H  
ATOM     15 1HD2 ASN A   1       0.277  -0.551  -5.080  1.00 25.870          H  
ATOM     16 2HD2 ASN A   1       0.827  -1.996  -4.297  1.00 25.870          H  
ATOM     17  N   ARG A   2       2.913   1.254  -1.054  1.00 15.750          N  
ATOM     18  CA  ARG A   2       3.594   2.538  -0.823  1.00 16.150          C  
ATOM     19  C   ARG A   2       2.844   3.714  -1.440  1.00 16.260          C  
ATOM     20  O   ARG A   2       3.179   4.868  -1.178  1.00 16.760          O  
ATOM     21  CB  ARG A   2       4.962   2.573  -1.476  1.00 22.450          C  
ATOM     22  CG  ARG A   2       5.957   1.456  -1.129  1.00 22.450          C  
ATOM     23  CD  ARG A   2       6.587   1.521   0.166  1.00 22.450          C  
ATOM     24  NE  ARG A   2       7.594   0.468   0.225  1.00 22.450          N  
ATOM     25  CZ  ARG A   2       8.426   0.213   1.259  1.00 22.450          C  
ATOM     26  NH1 ARG A   2       8.378   0.945   2.356  1.00 22.450          N  
ATOM     27  NH2 ARG A   2       9.304  -0.771   1.175  1.00 22.450          N  
ATOM     28  H   ARG A   2       3.370   0.569  -1.638  1.00 18.900          H  
ATOM     29  HA  ARG A   2       3.686   2.698   0.251  1.00 19.380          H  
ATOM     30 1HB  ARG A   2       4.852   2.659  -2.537  1.00 26.940          H  
ATOM     31 2HB  ARG A   2       5.450   3.492  -1.159  1.00 26.940          H  
ATOM     32 1HG  ARG A   2       5.446   0.495  -1.170  1.00 26.940          H  
ATOM     33 2HG  ARG A   2       6.758   1.453  -1.870  1.00 26.940          H  
ATOM     34 1HD  ARG A   2       7.072   2.485   0.304  1.00 26.940          H  
ATOM     35 2HD  ARG A   2       5.850   1.346   0.948  1.00 26.940          H  
ATOM     36  HE  ARG A   2       7.648  -0.145  -0.613  1.00 26.940          H  
ATOM     37 1HH1 ARG A   2       7.719   1.703   2.435  1.00 26.940          H  
ATOM     38 2HH1 ARG A   2       9.005   0.742   3.122  1.00 26.940          H  
ATOM     39 1HH2 ARG A   2       9.370  -1.340   0.339  1.00 26.940          H  
ATOM     40 2HH2 ARG A   2       9.926  -0.960   1.950  1.00 26.940          H  
ATOM     41  N   GLY A   3       1.798   3.429  -2.222  1.00 15.920          N  
ATOM     42  CA  GLY A   3       0.989   4.458  -2.859  1.00 16.150          C  
ATOM     43  C   GLY A   3       0.032   5.100  -1.857  1.00 16.120          C  
ATOM     44  O   GLY A   3      -0.656   6.068  -2.186  1.00 16.510          O  
ATOM     45  H   GLY A   3       1.562   2.455  -2.401  1.00 19.100          H  
ATOM     46 1HA  GLY A   3       1.639   5.219  -3.290  1.00 19.380          H  
ATOM     47 2HA  GLY A   3       0.420   4.019  -3.673  1.00 19.380          H  
ATOM     48  N   ARG A   4       0.013   4.556  -0.633  1.00 15.800          N  
ATOM     49  CA  ARG A   4      -0.794   5.001   0.494  1.00 15.910          C  
ATOM     50  C   ARG A   4      -2.292   4.936   0.235  1.00 15.370          C  
ATOM     51  O   ARG A   4      -3.049   5.795   0.690  1.00 15.530          O  
ATOM     52  CB  ARG A   4      -0.423   6.435   0.863  1.00 22.230          C  
ATOM     53  CG  ARG A   4       1.049   6.646   1.212  1.00 22.230          C  
ATOM     54  CD  ARG A   4       1.320   8.037   1.642  1.00 22.230          C  
ATOM     55  NE  ARG A   4       2.745   8.265   1.896  1.00 22.230          N  
ATOM     56  CZ  ARG A   4       3.286   9.429   2.324  1.00 22.230          C  
ATOM     57  NH1 ARG A   4       2.519  10.475   2.565  1.00 22.230          N  
ATOM     58  NH2 ARG A   4       4.596   9.516   2.499  1.00 22.230          N  
ATOM     59  H   ARG A   4       0.606   3.739  -0.472  1.00 18.960          H  
ATOM     60  HA  ARG A   4      -0.566   4.353   1.342  1.00 19.090          H  
ATOM     61 1HB  ARG A   4      -0.682   7.114   0.056  1.00 26.680          H  
ATOM     62 2HB  ARG A   4      -1.002   6.737   1.735  1.00 26.680          H  
ATOM     63 1HG  ARG A   4       1.335   5.969   2.014  1.00 26.680          H  
ATOM     64 2HG  ARG A   4       1.661   6.441   0.333  1.00 26.680          H  
ATOM     65 1HD  ARG A   4       0.997   8.717   0.853  1.00 26.680          H  
ATOM     66 2HD  ARG A   4       0.767   8.243   2.556  1.00 26.680          H  
ATOM     67  HE  ARG A   4       3.381   7.497   1.704  1.00 26.680          H  
ATOM     68 1HH1 ARG A   4       1.521  10.416   2.434  1.00 26.680          H  
ATOM     69 2HH1 ARG A   4       2.930  11.341   2.885  1.00 26.680          H  
ATOM     70 1HH2 ARG A   4       5.184   8.715   2.314  1.00 26.680          H  
ATOM     71 2HH2 ARG A   4       5.010  10.379   2.818  1.00 26.680          H  
ATOM     72  N   ILE A   5      -2.733   3.891  -0.451  1.00 14.860          N  
ATOM     73  CA  ILE A   5      -4.143   3.711  -0.712  1.00 14.470          C  
ATOM     74  C   ILE A   5      -4.652   2.604   0.191  1.00 14.870          C  
ATOM     75  O   ILE A   5      -4.293   1.437   0.009  1.00 15.080          O  
ATOM     76  CB  ILE A   5      -4.372   3.336  -2.191  1.00 20.410          C  
ATOM     77  CG1 ILE A   5      -3.790   4.449  -3.108  1.00 20.410          C  
ATOM     78  CG2 ILE A   5      -5.865   3.143  -2.439  1.00 20.410          C  
ATOM     79  CD1 ILE A   5      -3.732   4.099  -4.583  1.00 20.410          C  
ATOM     80  H   ILE A   5      -2.075   3.212  -0.796  1.00 17.830          H  
ATOM     81  HA  ILE A   5      -4.680   4.630  -0.481  1.00 17.360          H  
ATOM     82  HB  ILE A   5      -3.847   2.409  -2.419  1.00 24.500          H  
ATOM     83 1HG1 ILE A   5      -4.387   5.350  -2.984  1.00 24.500          H  
ATOM     84 2HG1 ILE A   5      -2.779   4.666  -2.787  1.00 24.500          H  
ATOM     85 1HG2 ILE A   5      -6.039   2.871  -3.462  1.00 24.500          H  
ATOM     86 2HG2 ILE A   5      -6.240   2.350  -1.793  1.00 24.500          H  
ATOM     87 3HG2 ILE A   5      -6.397   4.067  -2.218  1.00 24.500          H  
ATOM     88 1HD1 ILE A   5      -3.303   4.933  -5.133  1.00 24.500          H  
ATOM     89 2HD1 ILE A   5      -3.113   3.211  -4.725  1.00 24.500          H  
ATOM     90 3HD1 ILE A   5      -4.720   3.910  -4.963  1.00 24.500          H  
ATOM     91  N   SER A   6      -5.489   2.979   1.149  1.00 15.110          N  
ATOM     92  CA  SER A   6      -6.031   2.060   2.135  1.00 15.620          C  
ATOM     93  C   SER A   6      -7.052   1.145   1.455  1.00 15.090          C  
ATOM     94  O   SER A   6      -7.590   1.534   0.423  1.00 14.350          O  
ATOM     95  CB  SER A   6      -6.706   2.868   3.237  1.00 21.660          C  
ATOM     96  OG  SER A   6      -7.873   3.504   2.758  1.00 21.660          O  
ATOM     97  H   SER A   6      -5.708   3.965   1.230  1.00 18.130          H  
ATOM     98  HA  SER A   6      -5.200   1.491   2.544  1.00 18.740          H  
ATOM     99 1HB  SER A   6      -6.952   2.246   4.081  1.00 26.000          H  
ATOM    100 2HB  SER A   6      -6.008   3.624   3.594  1.00 26.000          H  
ATOM    101  HG  SER A   6      -8.252   3.957   3.527  1.00 26.000          H  
ATOM    102  N   PRO A   7      -7.445  -0.006   2.055  1.00 15.610          N  
ATOM    103  CA  PRO A   7      -8.461  -0.937   1.558  1.00 15.390          C  
ATOM    104  C   PRO A   7      -9.829  -0.286   1.328  1.00 15.060          C  
ATOM    105  O   PRO A   7     -10.658  -0.824   0.592  1.00 14.630          O  
ATOM    106  CB  PRO A   7      -8.523  -1.983   2.673  1.00 23.090          C  
ATOM    107  CG  PRO A   7      -7.166  -1.936   3.318  1.00 23.090          C  
ATOM    108  CD  PRO A   7      -6.753  -0.496   3.278  1.00 23.090          C  
ATOM    109  HA  PRO A   7      -8.093  -1.394   0.628  1.00 18.470          H  
ATOM    110 1HB  PRO A   7      -9.341  -1.745   3.370  1.00 27.700          H  
ATOM    111 2HB  PRO A   7      -8.748  -2.965   2.242  1.00 27.700          H  
ATOM    112 1HG  PRO A   7      -7.218  -2.326   4.336  1.00 27.700          H  
ATOM    113 2HG  PRO A   7      -6.473  -2.582   2.763  1.00 27.700          H  
ATOM    114 1HD  PRO A   7      -7.105   0.008   4.185  1.00 27.700          H  
ATOM    115 2HD  PRO A   7      -5.664  -0.478   3.175  1.00 27.700          H  
ATOM    116  N   SER A   8     -10.065   0.848   1.984  1.00 15.420          N  
ATOM    117  CA  SER A   8     -11.294   1.609   1.836  1.00 15.290          C  
ATOM    118  C   SER A   8     -11.185   2.400   0.537  1.00 14.470          C  
ATOM    119  O   SER A   8     -11.957   2.207  -0.407  1.00 14.200          O  
ATOM    120  CB  SER A   8     -11.478   2.565   2.994  1.00 21.460          C  
ATOM    121  OG  SER A   8     -12.648   3.312   2.839  1.00 21.460          O  
ATOM    122  H   SER A   8      -9.356   1.219   2.594  1.00 18.500          H  
ATOM    123  HA  SER A   8     -12.142   0.929   1.771  1.00 18.350          H  
ATOM    124 1HB  SER A   8     -11.517   2.007   3.928  1.00 25.750          H  
ATOM    125 2HB  SER A   8     -10.625   3.235   3.051  1.00 25.750          H  
ATOM    126  HG  SER A   8     -12.574   4.048   3.451  1.00 25.750          H  
ATOM    127  N   GLU A   9     -10.159   3.261   0.470  1.00 14.210          N  
ATOM    128  CA  GLU A   9      -9.890   4.150  -0.664  1.00 13.550          C  
ATOM    129  C   GLU A   9      -9.580   3.340  -1.922  1.00 12.890          C  
ATOM    130  O   GLU A   9      -9.794   3.796  -3.051  1.00 12.460          O  
ATOM    131  CB  GLU A   9      -8.735   5.095  -0.337  1.00 19.230          C  
ATOM    132  CG  GLU A   9      -9.035   6.108   0.807  1.00 19.230          C  
ATOM    133  CD  GLU A   9     -10.129   7.138   0.517  1.00 19.230          C  
ATOM    134  OE1 GLU A   9     -10.053   7.837  -0.473  1.00 19.230          O  
ATOM    135  OE2 GLU A   9     -11.052   7.217   1.292  1.00 19.230          O  
ATOM    136  H   GLU A   9      -9.537   3.329   1.270  1.00 17.050          H  
ATOM    137  HA  GLU A   9     -10.783   4.748  -0.852  1.00 16.260          H  
ATOM    138 1HB  GLU A   9      -7.863   4.504  -0.042  1.00 23.080          H  
ATOM    139 2HB  GLU A   9      -8.463   5.659  -1.228  1.00 23.080          H  
ATOM    140 1HG  GLU A   9      -9.332   5.544   1.689  1.00 23.080          H  
ATOM    141 2HG  GLU A   9      -8.111   6.631   1.049  1.00 23.080          H  
ATOM    142  N   ALA A  10      -9.136   2.104  -1.720  1.00 12.980          N  
ATOM    143  CA  ALA A  10      -8.808   1.175  -2.776  1.00 12.570          C  
ATOM    144  C   ALA A  10      -9.996   0.966  -3.687  1.00 12.560          C  
ATOM    145  O   ALA A  10      -9.803   0.608  -4.845  1.00 12.200          O  
ATOM    146  CB  ALA A  10      -8.365  -0.148  -2.199  1.00 17.760          C  
ATOM    147  H   ALA A  10      -8.955   1.814  -0.759  1.00 15.580          H  
ATOM    148  HA  ALA A  10      -8.002   1.594  -3.364  1.00 15.080          H  
ATOM    149 1HB  ALA A  10      -8.107  -0.826  -3.007  1.00 21.310          H  
ATOM    150 2HB  ALA A  10      -7.495   0.006  -1.562  1.00 21.310          H  
ATOM    151 3HB  ALA A  10      -9.178  -0.570  -1.613  1.00 21.310          H  
ATOM    152  N   ALA A  11     -11.226   1.120  -3.181  1.00 13.130          N  
ATOM    153  CA  ALA A  11     -12.405   0.962  -4.017  1.00 13.350          C  
ATOM    154  C   ALA A  11     -12.422   1.990  -5.156  1.00 13.020          C  
ATOM    155  O   ALA A  11     -12.886   1.699  -6.265  1.00 12.990          O  
ATOM    156  CB  ALA A  11     -13.652   1.109  -3.178  1.00 18.600          C  
ATOM    157  H   ALA A  11     -11.357   1.401  -2.200  1.00 15.760          H  
ATOM    158  HA  ALA A  11     -12.377  -0.036  -4.455  1.00 16.020          H  
ATOM    159 1HB  ALA A  11     -14.532   0.968  -3.800  1.00 22.320          H  
ATOM    160 2HB  ALA A  11     -13.641   0.365  -2.382  1.00 22.320          H  
ATOM    161 3HB  ALA A  11     -13.672   2.107  -2.737  1.00 22.320          H  
ATOM    162  N   LYS A  12     -11.950   3.214  -4.862  1.00 12.950          N  
ATOM    163  CA  LYS A  12     -11.932   4.312  -5.815  1.00 12.840          C  
ATOM    164  C   LYS A  12     -10.858   4.027  -6.832  1.00 12.270          C  
ATOM    165  O   LYS A  12     -11.010   4.271  -8.026  1.00 12.340          O  
ATOM    166  CB  LYS A  12     -11.602   5.617  -5.101  1.00 18.020          C  
ATOM    167  CG  LYS A  12     -12.656   6.123  -4.142  1.00 18.020          C  
ATOM    168  CD  LYS A  12     -12.129   7.355  -3.424  1.00 18.020          C  
ATOM    169  CE  LYS A  12     -13.088   7.887  -2.368  1.00 18.020          C  
ATOM    170  NZ  LYS A  12     -12.474   9.018  -1.601  1.00 18.020          N  
ATOM    171  H   LYS A  12     -11.547   3.395  -3.944  1.00 15.540          H  
ATOM    172  HA  LYS A  12     -12.895   4.376  -6.321  1.00 15.410          H  
ATOM    173 1HB  LYS A  12     -10.671   5.512  -4.555  1.00 21.620          H  
ATOM    174 2HB  LYS A  12     -11.445   6.394  -5.847  1.00 21.620          H  
ATOM    175 1HG  LYS A  12     -13.564   6.374  -4.690  1.00 21.620          H  
ATOM    176 2HG  LYS A  12     -12.888   5.347  -3.410  1.00 21.620          H  
ATOM    177 1HD  LYS A  12     -11.185   7.101  -2.926  1.00 21.620          H  
ATOM    178 2HD  LYS A  12     -11.932   8.143  -4.149  1.00 21.620          H  
ATOM    179 1HE  LYS A  12     -14.001   8.234  -2.846  1.00 21.620          H  
ATOM    180 2HE  LYS A  12     -13.332   7.084  -1.671  1.00 21.620          H  
ATOM    181 1HZ  LYS A  12     -13.115   9.346  -0.897  1.00 21.620          H  
ATOM    182 2HZ  LYS A  12     -11.606   8.667  -1.137  1.00 21.620          H  
ATOM    183 3HZ  LYS A  12     -12.239   9.773  -2.220  1.00 21.620          H  
ATOM    184  N   TRP A  13      -9.747   3.497  -6.333  1.00 11.870          N  
ATOM    185  CA  TRP A  13      -8.619   3.164  -7.178  1.00 11.460          C  
ATOM    186  C   TRP A  13      -9.065   2.088  -8.167  1.00 11.480          C  
ATOM    187  O   TRP A  13      -8.964   2.285  -9.384  1.00 11.480          O  
ATOM    188  CB  TRP A  13      -7.458   2.679  -6.307  1.00 16.210          C  
ATOM    189  CG  TRP A  13      -6.198   2.346  -7.016  1.00 16.210          C  
ATOM    190  CD1 TRP A  13      -5.780   2.784  -8.232  1.00 16.210          C  
ATOM    191  CD2 TRP A  13      -5.155   1.482  -6.524  1.00 16.210          C  
ATOM    192  NE1 TRP A  13      -4.560   2.247  -8.532  1.00 16.210          N  
ATOM    193  CE2 TRP A  13      -4.163   1.448  -7.496  1.00 16.210          C  
ATOM    194  CE3 TRP A  13      -4.987   0.745  -5.346  1.00 16.210          C  
ATOM    195  CZ2 TRP A  13      -3.021   0.708  -7.337  1.00 16.210          C  
ATOM    196  CZ3 TRP A  13      -3.829   0.011  -5.185  1.00 16.210          C  
ATOM    197  CH2 TRP A  13      -2.873  -0.006  -6.157  1.00 16.210          C  
ATOM    198  H   TRP A  13      -9.705   3.367  -5.318  1.00 14.240          H  
ATOM    199  HA  TRP A  13      -8.316   4.052  -7.728  1.00 13.750          H  
ATOM    200 1HB  TRP A  13      -7.239   3.435  -5.556  1.00 19.450          H  
ATOM    201 2HB  TRP A  13      -7.766   1.790  -5.780  1.00 19.450          H  
ATOM    202  HD1 TRP A  13      -6.332   3.460  -8.884  1.00 19.450          H  
ATOM    203  HE1 TRP A  13      -4.044   2.418  -9.384  1.00 19.450          H  
ATOM    204  HE3 TRP A  13      -5.747   0.754  -4.568  1.00 19.450          H  
ATOM    205  HZ2 TRP A  13      -2.246   0.677  -8.095  1.00 19.450          H  
ATOM    206  HZ3 TRP A  13      -3.700  -0.554  -4.264  1.00 19.450          H  
ATOM    207  HH2 TRP A  13      -1.972  -0.592  -6.004  1.00 19.450          H  
ATOM    208  N   ALA A  14      -9.653   1.007  -7.619  1.00 11.720          N  
ATOM    209  CA  ALA A  14     -10.132  -0.185  -8.319  1.00 11.990          C  
ATOM    210  C   ALA A  14     -11.161   0.156  -9.371  1.00 12.360          C  
ATOM    211  O   ALA A  14     -11.186  -0.452 -10.448  1.00 12.570          O  
ATOM    212  CB  ALA A  14     -10.734  -1.155  -7.332  1.00 16.680          C  
ATOM    213  H   ALA A  14      -9.714   0.977  -6.604  1.00 14.060          H  
ATOM    214  HA  ALA A  14      -9.286  -0.658  -8.803  1.00 14.390          H  
ATOM    215 1HB  ALA A  14     -11.064  -2.053  -7.855  1.00 20.010          H  
ATOM    216 2HB  ALA A  14      -9.987  -1.417  -6.586  1.00 20.010          H  
ATOM    217 3HB  ALA A  14     -11.585  -0.684  -6.842  1.00 20.010          H  
ATOM    218  N   ALA A  15     -11.933   1.216  -9.155  1.00 12.620          N  
ATOM    219  CA  ALA A  15     -12.920   1.611 -10.138  1.00 13.120          C  
ATOM    220  C   ALA A  15     -12.259   1.735 -11.512  1.00 13.020          C  
ATOM    221  O   ALA A  15     -12.909   1.480 -12.527  1.00 13.460          O  
ATOM    222  CB  ALA A  15     -13.561   2.927  -9.744  1.00 18.170          C  
ATOM    223  H   ALA A  15     -11.924   1.679  -8.239  1.00 15.140          H  
ATOM    224  HA  ALA A  15     -13.684   0.837 -10.188  1.00 15.740          H  
ATOM    225 1HB  ALA A  15     -14.309   3.204 -10.481  1.00 21.800          H  
ATOM    226 2HB  ALA A  15     -14.029   2.819  -8.763  1.00 21.800          H  
ATOM    227 3HB  ALA A  15     -12.796   3.698  -9.695  1.00 21.800          H  
ATOM    228  N   GLN A  16     -10.988   2.165 -11.562  1.00 12.580          N  
ATOM    229  CA  GLN A  16     -10.285   2.244 -12.827  1.00 12.630          C  
ATOM    230  C   GLN A  16      -9.180   1.169 -12.892  1.00 12.510          C  
ATOM    231  O   GLN A  16      -8.858   0.660 -13.965  1.00 12.920          O  
ATOM    232  CB  GLN A  16      -9.688   3.638 -13.015  1.00 17.660          C  
ATOM    233  CG  GLN A  16     -10.731   4.743 -13.015  1.00 17.660          C  
ATOM    234  CD  GLN A  16     -11.710   4.598 -14.146  1.00 17.660          C  
ATOM    235  OE1 GLN A  16     -11.321   4.525 -15.314  1.00 17.660          O  
ATOM    236  NE2 GLN A  16     -12.989   4.546 -13.812  1.00 17.660          N  
ATOM    237  H   GLN A  16     -10.474   2.403 -10.711  1.00 15.100          H  
ATOM    238  HA  GLN A  16     -10.985   2.046 -13.636  1.00 15.160          H  
ATOM    239 1HB  GLN A  16      -8.982   3.836 -12.206  1.00 21.190          H  
ATOM    240 2HB  GLN A  16      -9.139   3.677 -13.954  1.00 21.190          H  
ATOM    241 1HG  GLN A  16     -11.283   4.705 -12.077  1.00 21.190          H  
ATOM    242 2HG  GLN A  16     -10.229   5.703 -13.116  1.00 21.190          H  
ATOM    243 1HE2 GLN A  16     -13.688   4.438 -14.519  1.00 21.190          H  
ATOM    244 2HE2 GLN A  16     -13.261   4.599 -12.851  1.00 21.190          H  
ATOM    245  N   ALA A  17      -8.593   0.821 -11.734  1.00 12.090          N  
ATOM    246  CA  ALA A  17      -7.465  -0.115 -11.645  1.00 12.100          C  
ATOM    247  C   ALA A  17      -7.834  -1.601 -11.593  1.00 12.740          C  
ATOM    248  O   ALA A  17      -6.940  -2.447 -11.599  1.00 13.060          O  
ATOM    249  CB  ALA A  17      -6.620   0.202 -10.421  1.00 16.940          C  
ATOM    250  H   ALA A  17      -8.907   1.267 -10.878  1.00 14.510          H  
ATOM    251  HA  ALA A  17      -6.857   0.037 -12.535  1.00 14.520          H  
ATOM    252 1HB  ALA A  17      -5.746  -0.448 -10.389  1.00 20.320          H  
ATOM    253 2HB  ALA A  17      -6.303   1.231 -10.494  1.00 20.320          H  
ATOM    254 3HB  ALA A  17      -7.198   0.064  -9.517  1.00 20.320          H  
ATOM    255  N   LYS A  18      -9.110  -1.972 -11.541  1.00 13.090          N  
ATOM    256  CA  LYS A  18      -9.439  -3.393 -11.440  1.00 13.870          C  
ATOM    257  C   LYS A  18      -8.761  -4.232 -12.521  1.00 14.320          C  
ATOM    258  O   LYS A  18      -8.273  -5.328 -12.233  1.00 14.930          O  
ATOM    259  CB  LYS A  18     -10.951  -3.610 -11.495  1.00 19.110          C  
ATOM    260  CG  LYS A  18     -11.389  -5.077 -11.346  1.00 19.110          C  
ATOM    261  CD  LYS A  18     -12.912  -5.208 -11.332  1.00 19.110          C  
ATOM    262  CE  LYS A  18     -13.346  -6.668 -11.225  1.00 19.110          C  
ATOM    263  NZ  LYS A  18     -14.833  -6.810 -11.215  1.00 19.110          N  
ATOM    264  H   LYS A  18      -9.862  -1.282 -11.503  1.00 15.710          H  
ATOM    265  HA  LYS A  18      -9.082  -3.750 -10.474  1.00 16.640          H  
ATOM    266 1HB  LYS A  18     -11.426  -3.035 -10.699  1.00 22.930          H  
ATOM    267 2HB  LYS A  18     -11.337  -3.234 -12.442  1.00 22.930          H  
ATOM    268 1HG  LYS A  18     -10.995  -5.665 -12.179  1.00 22.930          H  
ATOM    269 2HG  LYS A  18     -10.981  -5.481 -10.419  1.00 22.930          H  
ATOM    270 1HD  LYS A  18     -13.315  -4.654 -10.482  1.00 22.930          H  
ATOM    271 2HD  LYS A  18     -13.319  -4.782 -12.247  1.00 22.930          H  
ATOM    272 1HE  LYS A  18     -12.943  -7.222 -12.072  1.00 22.930          H  
ATOM    273 2HE  LYS A  18     -12.946  -7.091 -10.304  1.00 22.930          H  
ATOM    274 1HZ  LYS A  18     -15.078  -7.789 -11.143  1.00 22.930          H  
ATOM    275 2HZ  LYS A  18     -15.217  -6.309 -10.426  1.00 22.930          H  
ATOM    276 3HZ  LYS A  18     -15.215  -6.432 -12.070  1.00 22.930          H  
ATOM    277  N   GLU A  19      -8.743  -3.743 -13.765  1.00 14.160          N  
ATOM    278  CA  GLU A  19      -8.114  -4.491 -14.852  1.00 14.730          C  
ATOM    279  C   GLU A  19      -6.605  -4.628 -14.635  1.00 14.700          C  
ATOM    280  O   GLU A  19      -6.009  -5.672 -14.938  1.00 15.390          O  
ATOM    281  CB  GLU A  19      -8.388  -3.817 -16.195  1.00 20.390          C  
ATOM    282  CG  GLU A  19      -9.841  -3.900 -16.651  1.00 20.390          C  
ATOM    283  CD  GLU A  19     -10.087  -3.184 -17.952  1.00 20.390          C  
ATOM    284  OE1 GLU A  19      -9.190  -2.522 -18.417  1.00 20.390          O  
ATOM    285  OE2 GLU A  19     -11.168  -3.298 -18.478  1.00 20.390          O  
ATOM    286  H   GLU A  19      -9.165  -2.840 -13.941  1.00 16.990          H  
ATOM    287  HA  GLU A  19      -8.548  -5.489 -14.877  1.00 17.680          H  
ATOM    288 1HB  GLU A  19      -8.112  -2.763 -16.134  1.00 24.470          H  
ATOM    289 2HB  GLU A  19      -7.765  -4.274 -16.965  1.00 24.470          H  
ATOM    290 1HG  GLU A  19     -10.113  -4.949 -16.767  1.00 24.470          H  
ATOM    291 2HG  GLU A  19     -10.478  -3.472 -15.878  1.00 24.470          H  
ATOM    292  N   LEU A  20      -5.990  -3.567 -14.100  1.00 14.000          N  
ATOM    293  CA  LEU A  20      -4.563  -3.563 -13.859  1.00 14.050          C  
ATOM    294  C   LEU A  20      -4.215  -4.582 -12.806  1.00 14.320          C  
ATOM    295  O   LEU A  20      -3.198  -5.245 -12.934  1.00 14.640          O  
ATOM    296  CB  LEU A  20      -4.072  -2.191 -13.367  1.00 19.650          C  
ATOM    297  CG  LEU A  20      -4.114  -1.013 -14.347  1.00 19.650          C  
ATOM    298  CD1 LEU A  20      -3.774   0.257 -13.576  1.00 19.650          C  
ATOM    299  CD2 LEU A  20      -3.113  -1.231 -15.481  1.00 19.650          C  
ATOM    300  H   LEU A  20      -6.543  -2.758 -13.850  1.00 16.800          H  
ATOM    301  HA  LEU A  20      -4.051  -3.845 -14.774  1.00 16.860          H  
ATOM    302 1HB  LEU A  20      -4.655  -1.914 -12.493  1.00 23.580          H  
ATOM    303 2HB  LEU A  20      -3.039  -2.305 -13.052  1.00 23.580          H  
ATOM    304  HG  LEU A  20      -5.119  -0.910 -14.757  1.00 23.580          H  
ATOM    305 1HD1 LEU A  20      -3.809   1.113 -14.250  1.00 23.580          H  
ATOM    306 2HD1 LEU A  20      -4.491   0.405 -12.774  1.00 23.580          H  
ATOM    307 3HD1 LEU A  20      -2.774   0.170 -13.152  1.00 23.580          H  
ATOM    308 1HD2 LEU A  20      -3.145  -0.378 -16.158  1.00 23.580          H  
ATOM    309 2HD2 LEU A  20      -2.111  -1.325 -15.068  1.00 23.580          H  
ATOM    310 3HD2 LEU A  20      -3.358  -2.130 -16.036  1.00 23.580          H  
ATOM    311  N   LYS A  21      -5.056  -4.692 -11.769  1.00 14.370          N  
ATOM    312  CA  LYS A  21      -4.874  -5.645 -10.670  1.00 14.780          C  
ATOM    313  C   LYS A  21      -5.107  -7.093 -11.129  1.00 14.460          C  
ATOM    314  O   LYS A  21      -4.380  -8.020 -10.739  1.00 14.890          O  
ATOM    315  CB  LYS A  21      -5.821  -5.303  -9.517  1.00 20.530          C  
ATOM    316  CG  LYS A  21      -5.472  -4.000  -8.752  1.00 20.530          C  
ATOM    317  CD  LYS A  21      -6.536  -3.638  -7.705  1.00 20.530          C  
ATOM    318  CE  LYS A  21      -6.461  -4.578  -6.480  1.00 20.530          C  
ATOM    319  NZ  LYS A  21      -7.410  -4.190  -5.413  1.00 20.530          N  
ATOM    320  H   LYS A  21      -5.845  -4.039 -11.744  1.00 17.240          H  
ATOM    321  HA  LYS A  21      -3.848  -5.572 -10.318  1.00 17.740          H  
ATOM    322 1HB  LYS A  21      -6.832  -5.193  -9.912  1.00 24.630          H  
ATOM    323 2HB  LYS A  21      -5.830  -6.132  -8.821  1.00 24.630          H  
ATOM    324 1HG  LYS A  21      -4.530  -4.126  -8.240  1.00 24.630          H  
ATOM    325 2HG  LYS A  21      -5.370  -3.178  -9.464  1.00 24.630          H  
ATOM    326 1HD  LYS A  21      -6.381  -2.604  -7.378  1.00 24.630          H  
ATOM    327 2HD  LYS A  21      -7.527  -3.709  -8.155  1.00 24.630          H  
ATOM    328 1HE  LYS A  21      -6.689  -5.593  -6.781  1.00 24.630          H  
ATOM    329 2HE  LYS A  21      -5.449  -4.544  -6.077  1.00 24.630          H  
ATOM    330 1HZ  LYS A  21      -7.315  -4.826  -4.632  1.00 24.630          H  
ATOM    331 2HZ  LYS A  21      -7.198  -3.252  -5.113  1.00 24.630          H  
ATOM    332 3HZ  LYS A  21      -8.356  -4.233  -5.762  1.00 24.630          H  
ATOM    333  N   PHE A  22      -6.130  -7.271 -11.966  1.00 13.850          N  
ATOM    334  CA  PHE A  22      -6.532  -8.560 -12.507  1.00 13.670          C  
ATOM    335  C   PHE A  22      -5.415  -9.250 -13.270  1.00 13.250          C  
ATOM    336  O   PHE A  22      -5.118 -10.422 -13.031  1.00 13.230          O  
ATOM    337  CB  PHE A  22      -7.716  -8.377 -13.450  1.00 19.210          C  
ATOM    338  CG  PHE A  22      -8.195  -9.620 -14.100  1.00 19.210          C  
ATOM    339  CD1 PHE A  22      -9.052 -10.464 -13.429  1.00 19.210          C  
ATOM    340  CD2 PHE A  22      -7.799  -9.952 -15.388  1.00 19.210          C  
ATOM    341  CE1 PHE A  22      -9.513 -11.612 -14.020  1.00 19.210          C  
ATOM    342  CE2 PHE A  22      -8.256 -11.097 -15.981  1.00 19.210          C  
ATOM    343  CZ  PHE A  22      -9.119 -11.930 -15.295  1.00 19.210          C  
ATOM    344  H   PHE A  22      -6.703  -6.458 -12.200  1.00 16.620          H  
ATOM    345  HA  PHE A  22      -6.832  -9.200 -11.679  1.00 16.400          H  
ATOM    346 1HB  PHE A  22      -8.544  -7.927 -12.904  1.00 23.050          H  
ATOM    347 2HB  PHE A  22      -7.437  -7.680 -14.232  1.00 23.050          H  
ATOM    348  HD1 PHE A  22      -9.366 -10.206 -12.416  1.00 23.050          H  
ATOM    349  HD2 PHE A  22      -7.120  -9.292 -15.931  1.00 23.050          H  
ATOM    350  HE1 PHE A  22     -10.191 -12.270 -13.478  1.00 23.050          H  
ATOM    351  HE2 PHE A  22      -7.940 -11.353 -16.991  1.00 23.050          H  
ATOM    352  HZ  PHE A  22      -9.484 -12.841 -15.765  1.00 23.050          H  
ATOM    353  N   LEU A  23      -4.765  -8.551 -14.191  1.00 13.110          N  
ATOM    354  CA  LEU A  23      -3.764  -9.264 -14.963  1.00 12.900          C  
ATOM    355  C   LEU A  23      -2.615  -9.885 -14.124  1.00 12.610          C  
ATOM    356  O   LEU A  23      -2.277 -11.027 -14.416  1.00 12.520          O  
ATOM    357  CB  LEU A  23      -3.255  -8.359 -16.097  1.00 18.140          C  
ATOM    358  CG  LEU A  23      -4.241  -8.100 -17.258  1.00 18.140          C  
ATOM    359  CD1 LEU A  23      -3.668  -7.001 -18.130  1.00 18.140          C  
ATOM    360  CD2 LEU A  23      -4.458  -9.383 -18.093  1.00 18.140          C  
ATOM    361  H   LEU A  23      -5.013  -7.569 -14.375  1.00 15.730          H  
ATOM    362  HA  LEU A  23      -4.270 -10.104 -15.424  1.00 15.480          H  
ATOM    363 1HB  LEU A  23      -3.067  -7.375 -15.708  1.00 21.770          H  
ATOM    364 2HB  LEU A  23      -2.332  -8.765 -16.501  1.00 21.770          H  
ATOM    365  HG  LEU A  23      -5.197  -7.757 -16.858  1.00 21.770          H  
ATOM    366 1HD1 LEU A  23      -4.356  -6.790 -18.948  1.00 21.770          H  
ATOM    367 2HD1 LEU A  23      -3.532  -6.097 -17.531  1.00 21.770          H  
ATOM    368 3HD1 LEU A  23      -2.708  -7.317 -18.536  1.00 21.770          H  
ATOM    369 1HD2 LEU A  23      -5.143  -9.162 -18.912  1.00 21.770          H  
ATOM    370 2HD2 LEU A  23      -3.502  -9.718 -18.502  1.00 21.770          H  
ATOM    371 3HD2 LEU A  23      -4.883 -10.178 -17.493  1.00 21.770          H  
ATOM    372  N   PRO A  24      -1.961  -9.197 -13.144  1.00 12.670          N  
ATOM    373  CA  PRO A  24      -1.003  -9.741 -12.180  1.00 12.610          C  
ATOM    374  C   PRO A  24      -1.533 -10.958 -11.431  1.00 12.440          C  
ATOM    375  O   PRO A  24      -0.783 -11.890 -11.138  1.00 12.350          O  
ATOM    376  CB  PRO A  24      -0.813  -8.562 -11.231  1.00 18.910          C  
ATOM    377  CG  PRO A  24      -1.003  -7.386 -12.101  1.00 18.910          C  
ATOM    378  CD  PRO A  24      -2.076  -7.781 -13.057  1.00 18.910          C  
ATOM    379  HA  PRO A  24      -0.063  -9.977 -12.701  1.00 15.130          H  
ATOM    380 1HB  PRO A  24      -1.564  -8.607 -10.422  1.00 22.700          H  
ATOM    381 2HB  PRO A  24       0.156  -8.604 -10.758  1.00 22.700          H  
ATOM    382 1HG  PRO A  24      -1.311  -6.523 -11.506  1.00 22.700          H  
ATOM    383 2HG  PRO A  24      -0.077  -7.107 -12.602  1.00 22.700          H  
ATOM    384 1HD  PRO A  24      -3.003  -7.521 -12.667  1.00 22.700          H  
ATOM    385 2HD  PRO A  24      -1.855  -7.288 -13.983  1.00 22.700          H  
ATOM    386  N   MET A  25      -2.841 -10.957 -11.137  1.00 12.590          N  
ATOM    387  CA  MET A  25      -3.482 -12.067 -10.444  1.00 12.660          C  
ATOM    388  C   MET A  25      -3.444 -13.308 -11.316  1.00 12.430          C  
ATOM    389  O   MET A  25      -3.016 -14.384 -10.878  1.00 12.490          O  
ATOM    390  CB  MET A  25      -4.908 -11.707 -10.069  1.00 17.700          C  
ATOM    391  CG  MET A  25      -5.662 -12.790  -9.366  1.00 17.700          C  
ATOM    392  SD  MET A  25      -7.382 -12.382  -9.109  1.00 17.700          S  
ATOM    393  CE  MET A  25      -8.018 -12.620 -10.770  1.00 17.700          C  
ATOM    394  H   MET A  25      -3.418 -10.128 -11.335  1.00 15.110          H  
ATOM    395  HA  MET A  25      -2.926 -12.275  -9.537  1.00 15.190          H  
ATOM    396 1HB  MET A  25      -4.895 -10.823  -9.430  1.00 21.240          H  
ATOM    397 2HB  MET A  25      -5.442 -11.449 -10.943  1.00 21.240          H  
ATOM    398 1HG  MET A  25      -5.627 -13.671  -9.977  1.00 21.240          H  
ATOM    399 2HG  MET A  25      -5.194 -13.008  -8.402  1.00 21.240          H  
ATOM    400 1HE  MET A  25      -9.086 -12.413 -10.780  1.00 21.240          H  
ATOM    401 2HE  MET A  25      -7.518 -11.955 -11.468  1.00 21.240          H  
ATOM    402 3HE  MET A  25      -7.850 -13.649 -11.073  1.00 21.240          H  
ATOM    403  N   ILE A  26      -3.953 -13.170 -12.539  1.00 12.370          N  
ATOM    404  CA  ILE A  26      -3.982 -14.296 -13.459  1.00 12.380          C  
ATOM    405  C   ILE A  26      -2.558 -14.704 -13.793  1.00 12.190          C  
ATOM    406  O   ILE A  26      -2.242 -15.895 -13.823  1.00 12.260          O  
ATOM    407  CB  ILE A  26      -4.762 -13.987 -14.745  1.00 17.330          C  
ATOM    408  CG1 ILE A  26      -6.263 -13.697 -14.408  1.00 17.330          C  
ATOM    409  CG2 ILE A  26      -4.624 -15.163 -15.749  1.00 17.330          C  
ATOM    410  CD1 ILE A  26      -7.052 -14.810 -13.695  1.00 17.330          C  
ATOM    411  H   ILE A  26      -4.305 -12.244 -12.815  1.00 14.840          H  
ATOM    412  HA  ILE A  26      -4.445 -15.137 -12.966  1.00 14.860          H  
ATOM    413  HB  ILE A  26      -4.359 -13.076 -15.200  1.00 20.790          H  
ATOM    414 1HG1 ILE A  26      -6.307 -12.797 -13.788  1.00 20.790          H  
ATOM    415 2HG1 ILE A  26      -6.762 -13.494 -15.343  1.00 20.790          H  
ATOM    416 1HG2 ILE A  26      -5.172 -14.928 -16.659  1.00 20.790          H  
ATOM    417 2HG2 ILE A  26      -3.575 -15.320 -16.004  1.00 20.790          H  
ATOM    418 3HG2 ILE A  26      -5.018 -16.080 -15.317  1.00 20.790          H  
ATOM    419 1HD1 ILE A  26      -8.075 -14.467 -13.543  1.00 20.790          H  
ATOM    420 2HD1 ILE A  26      -7.067 -15.713 -14.299  1.00 20.790          H  
ATOM    421 3HD1 ILE A  26      -6.614 -15.031 -12.728  1.00 20.790          H  
ATOM    422  N   ALA A  27      -1.677 -13.733 -14.009  1.00 12.180          N  
ATOM    423  CA  ALA A  27      -0.293 -14.023 -14.318  1.00 12.260          C  
ATOM    424  C   ALA A  27       0.292 -14.925 -13.235  1.00 12.270          C  
ATOM    425  O   ALA A  27       0.936 -15.945 -13.535  1.00 12.480          O  
ATOM    426  CB  ALA A  27       0.461 -12.717 -14.382  1.00 17.130          C  
ATOM    427  H   ALA A  27      -1.984 -12.763 -14.011  1.00 14.620          H  
ATOM    428  HA  ALA A  27      -0.243 -14.537 -15.279  1.00 14.710          H  
ATOM    429 1HB  ALA A  27       1.461 -12.876 -14.606  1.00 20.560          H  
ATOM    430 2HB  ALA A  27       0.018 -12.089 -15.140  1.00 20.560          H  
ATOM    431 3HB  ALA A  27       0.394 -12.217 -13.432  1.00 20.560          H  
ATOM    432  N   GLY A  28      -0.030 -14.605 -11.974  1.00 12.230          N  
ATOM    433  CA  GLY A  28       0.359 -15.394 -10.833  1.00 12.420          C  
ATOM    434  C   GLY A  28      -0.210 -16.796 -10.950  1.00 12.590          C  
ATOM    435  O   GLY A  28       0.526 -17.770 -10.775  1.00 12.890          O  
ATOM    436  H   GLY A  28      -0.516 -13.723 -11.791  1.00 14.680          H  
ATOM    437 1HA  GLY A  28       1.442 -15.432 -10.785  1.00 14.900          H  
ATOM    438 2HA  GLY A  28      -0.007 -14.928  -9.924  1.00 14.900          H  
ATOM    439  N   ARG A  29      -1.526 -16.908 -11.197  1.00 12.590          N  
ATOM    440  CA  ARG A  29      -2.193 -18.207 -11.315  1.00 12.950          C  
ATOM    441  C   ARG A  29      -1.571 -19.127 -12.362  1.00 13.170          C  
ATOM    442  O   ARG A  29      -1.353 -20.313 -12.099  1.00 13.560          O  
ATOM    443  CB  ARG A  29      -3.658 -18.032 -11.689  1.00 17.990          C  
ATOM    444  CG  ARG A  29      -4.441 -19.334 -11.817  1.00 17.990          C  
ATOM    445  CD  ARG A  29      -5.861 -19.128 -12.173  1.00 17.990          C  
ATOM    446  NE  ARG A  29      -6.523 -20.410 -12.346  1.00 17.990          N  
ATOM    447  CZ  ARG A  29      -6.573 -21.127 -13.484  1.00 17.990          C  
ATOM    448  NH1 ARG A  29      -6.022 -20.690 -14.609  1.00 17.990          N  
ATOM    449  NH2 ARG A  29      -7.187 -22.289 -13.429  1.00 17.990          N  
ATOM    450  H   ARG A  29      -2.078 -16.047 -11.274  1.00 15.110          H  
ATOM    451  HA  ARG A  29      -2.141 -18.696 -10.339  1.00 15.540          H  
ATOM    452 1HB  ARG A  29      -4.128 -17.400 -10.973  1.00 21.580          H  
ATOM    453 2HB  ARG A  29      -3.726 -17.535 -12.650  1.00 21.580          H  
ATOM    454 1HG  ARG A  29      -3.998 -19.961 -12.588  1.00 21.580          H  
ATOM    455 2HG  ARG A  29      -4.410 -19.862 -10.860  1.00 21.580          H  
ATOM    456 1HD  ARG A  29      -6.368 -18.598 -11.373  1.00 21.580          H  
ATOM    457 2HD  ARG A  29      -5.943 -18.554 -13.094  1.00 21.580          H  
ATOM    458  HE  ARG A  29      -6.968 -20.851 -11.524  1.00 21.580          H  
ATOM    459 1HH1 ARG A  29      -5.547 -19.797 -14.632  1.00 21.580          H  
ATOM    460 2HH1 ARG A  29      -6.060 -21.246 -15.454  1.00 21.580          H  
ATOM    461 1HH2 ARG A  29      -7.573 -22.583 -12.515  1.00 21.580          H  
ATOM    462 2HH2 ARG A  29      -7.258 -22.879 -14.242  1.00 21.580          H  
ATOM    463  N   GLU A  30      -1.284 -18.592 -13.550  1.00 13.100          N  
ATOM    464  CA  GLU A  30      -0.722 -19.401 -14.633  1.00 13.510          C  
ATOM    465  C   GLU A  30       0.662 -19.937 -14.287  1.00 13.590          C  
ATOM    466  O   GLU A  30       1.017 -21.073 -14.627  1.00 14.020          O  
ATOM    467  CB  GLU A  30      -0.663 -18.585 -15.930  1.00 18.750          C  
ATOM    468  CG  GLU A  30      -2.024 -18.318 -16.579  1.00 18.750          C  
ATOM    469  CD  GLU A  30      -2.664 -19.587 -17.077  1.00 18.750          C  
ATOM    470  OE1 GLU A  30      -1.984 -20.335 -17.740  1.00 18.750          O  
ATOM    471  OE2 GLU A  30      -3.821 -19.806 -16.806  1.00 18.750          O  
ATOM    472  H   GLU A  30      -1.503 -17.602 -13.700  1.00 15.720          H  
ATOM    473  HA  GLU A  30      -1.383 -20.253 -14.794  1.00 16.210          H  
ATOM    474 1HB  GLU A  30      -0.206 -17.613 -15.716  1.00 22.500          H  
ATOM    475 2HB  GLU A  30      -0.029 -19.094 -16.654  1.00 22.500          H  
ATOM    476 1HG  GLU A  30      -2.679 -17.857 -15.838  1.00 22.500          H  
ATOM    477 2HG  GLU A  30      -1.899 -17.618 -17.404  1.00 22.500          H  
ATOM    478  N   MET A  31       1.449 -19.121 -13.599  1.00 13.330          N  
ATOM    479  CA  MET A  31       2.785 -19.507 -13.185  1.00 13.560          C  
ATOM    480  C   MET A  31       2.882 -20.319 -11.886  1.00 13.590          C  
ATOM    481  O   MET A  31       3.664 -21.265 -11.798  1.00 14.060          O  
ATOM    482  CB  MET A  31       3.614 -18.251 -13.066  1.00 18.890          C  
ATOM    483  CG  MET A  31       3.935 -17.603 -14.339  1.00 18.890          C  
ATOM    484  SD  MET A  31       4.886 -16.134 -14.120  1.00 18.890          S  
ATOM    485  CE  MET A  31       6.557 -16.638 -13.704  1.00 18.890          C  
ATOM    486  H   MET A  31       1.117 -18.166 -13.421  1.00 16.000          H  
ATOM    487  HA  MET A  31       3.208 -20.123 -13.978  1.00 16.270          H  
ATOM    488 1HB  MET A  31       2.999 -17.517 -12.539  1.00 22.670          H  
ATOM    489 2HB  MET A  31       4.453 -18.396 -12.486  1.00 22.670          H  
ATOM    490 1HG  MET A  31       4.499 -18.294 -14.956  1.00 22.670          H  
ATOM    491 2HG  MET A  31       3.012 -17.342 -14.860  1.00 22.670          H  
ATOM    492 1HE  MET A  31       7.183 -15.753 -13.597  1.00 22.670          H  
ATOM    493 2HE  MET A  31       6.549 -17.165 -12.778  1.00 22.670          H  
ATOM    494 3HE  MET A  31       6.962 -17.272 -14.483  1.00 22.670          H  
ATOM    495  N   GLY A  32       2.039 -20.009 -10.911  1.00 13.290          N  
ATOM    496  CA  GLY A  32       2.104 -20.625  -9.595  1.00 13.490          C  
ATOM    497  C   GLY A  32       2.817 -19.694  -8.610  1.00 13.220          C  
ATOM    498  O   GLY A  32       3.511 -20.150  -7.704  1.00 13.530          O  
ATOM    499  H   GLY A  32       1.364 -19.274 -11.062  1.00 15.950          H  
ATOM    500 1HA  GLY A  32       1.090 -20.823  -9.244  1.00 16.190          H  
ATOM    501 2HA  GLY A  32       2.624 -21.580  -9.656  1.00 16.190          H  
ATOM    502  N   LEU A  33       2.668 -18.381  -8.808  1.00 12.780          N  
ATOM    503  CA  LEU A  33       3.316 -17.392  -7.943  1.00 12.640          C  
ATOM    504  C   LEU A  33       2.419 -16.929  -6.797  1.00 12.380          C  
ATOM    505  O   LEU A  33       1.183 -16.947  -6.903  1.00 12.180          O  
ATOM    506  CB  LEU A  33       3.739 -16.170  -8.746  1.00 17.750          C  
ATOM    507  CG  LEU A  33       4.674 -16.387  -9.935  1.00 17.750          C  
ATOM    508  CD1 LEU A  33       4.919 -15.036 -10.582  1.00 17.750          C  
ATOM    509  CD2 LEU A  33       5.982 -17.047  -9.509  1.00 17.750          C  
ATOM    510  H   LEU A  33       2.056 -18.075  -9.565  1.00 15.340          H  
ATOM    511  HA  LEU A  33       4.197 -17.842  -7.489  1.00 15.170          H  
ATOM    512 1HB  LEU A  33       2.855 -15.675  -9.090  1.00 21.300          H  
ATOM    513 2HB  LEU A  33       4.236 -15.509  -8.083  1.00 21.300          H  
ATOM    514  HG  LEU A  33       4.193 -17.015 -10.646  1.00 21.300          H  
ATOM    515 1HD1 LEU A  33       5.559 -15.155 -11.438  1.00 21.300          H  
ATOM    516 2HD1 LEU A  33       3.970 -14.602 -10.899  1.00 21.300          H  
ATOM    517 3HD1 LEU A  33       5.401 -14.373  -9.871  1.00 21.300          H  
ATOM    518 1HD2 LEU A  33       6.615 -17.173 -10.374  1.00 21.300          H  
ATOM    519 2HD2 LEU A  33       6.484 -16.424  -8.799  1.00 21.300          H  
ATOM    520 3HD2 LEU A  33       5.791 -18.022  -9.066  1.00 21.300          H  
ATOM    521  N   SER A  34       3.060 -16.494  -5.711  1.00 12.570          N  
ATOM    522  CA  SER A  34       2.385 -16.040  -4.494  1.00 12.530          C  
ATOM    523  C   SER A  34       1.740 -14.685  -4.638  1.00 11.810          C  
ATOM    524  O   SER A  34       1.980 -13.969  -5.615  1.00 11.660          O  
ATOM    525  CB  SER A  34       3.359 -15.954  -3.342  1.00 17.560          C  
ATOM    526  OG  SER A  34       4.278 -14.898  -3.529  1.00 17.560          O  
ATOM    527  H   SER A  34       4.085 -16.458  -5.742  1.00 15.080          H  
ATOM    528  HA  SER A  34       1.606 -16.762  -4.249  1.00 15.040          H  
ATOM    529 1HB  SER A  34       2.815 -15.800  -2.408  1.00 21.070          H  
ATOM    530 2HB  SER A  34       3.882 -16.885  -3.252  1.00 21.070          H  
ATOM    531  HG  SER A  34       4.856 -14.914  -2.755  1.00 21.070          H  
ATOM    532  N   HIS A  35       0.915 -14.328  -3.651  1.00 11.550          N  
ATOM    533  CA  HIS A  35       0.254 -13.033  -3.621  1.00 11.050          C  
ATOM    534  C   HIS A  35       1.350 -11.974  -3.586  1.00 10.780          C  
ATOM    535  O   HIS A  35       1.279 -10.996  -4.311  1.00 10.520          O  
ATOM    536  CB  HIS A  35      -0.672 -12.928  -2.431  1.00 15.670          C  
ATOM    537  CG  HIS A  35      -1.646 -11.874  -2.438  1.00 15.670          C  
ATOM    538  ND1 HIS A  35      -2.774 -11.949  -3.218  1.00 15.670          N  
ATOM    539  CD2 HIS A  35      -1.732 -10.726  -1.745  1.00 15.670          C  
ATOM    540  CE1 HIS A  35      -3.509 -10.878  -3.017  1.00 15.670          C  
ATOM    541  NE2 HIS A  35      -2.904 -10.121  -2.117  1.00 15.670          N  
ATOM    542  H   HIS A  35       0.746 -14.976  -2.889  1.00 13.860          H  
ATOM    543  HA  HIS A  35      -0.340 -12.895  -4.520  1.00 13.260          H  
ATOM    544 1HB  HIS A  35      -1.225 -13.857  -2.353  1.00 18.800          H  
ATOM    545 2HB  HIS A  35      -0.083 -12.783  -1.553  1.00 18.800          H  
ATOM    546  HD1 HIS A  35      -3.168 -12.867  -3.466  1.00 18.800          H  
ATOM    547  HD2 HIS A  35      -1.086 -10.264  -1.007  1.00 18.800          H  
ATOM    548  HE1 HIS A  35      -4.450 -10.746  -3.551  1.00 18.800          H  
ATOM    549  N   TYR A  36       2.416 -12.172  -2.796  1.00 11.040          N  
ATOM    550  CA  TYR A  36       3.502 -11.181  -2.780  1.00 11.040          C  
ATOM    551  C   TYR A  36       3.951 -10.857  -4.183  1.00 11.070          C  
ATOM    552  O   TYR A  36       4.074  -9.688  -4.554  1.00 10.880          O  
ATOM    553  CB  TYR A  36       4.749 -11.681  -2.037  1.00 15.460          C  
ATOM    554  CG  TYR A  36       5.936 -10.704  -2.166  1.00 15.460          C  
ATOM    555  CD1 TYR A  36       6.033  -9.570  -1.370  1.00 15.460          C  
ATOM    556  CD2 TYR A  36       6.928 -10.956  -3.116  1.00 15.460          C  
ATOM    557  CE1 TYR A  36       7.099  -8.709  -1.534  1.00 15.460          C  
ATOM    558  CE2 TYR A  36       7.982 -10.093  -3.271  1.00 15.460          C  
ATOM    559  CZ  TYR A  36       8.070  -8.971  -2.490  1.00 15.460          C  
ATOM    560  OH  TYR A  36       9.137  -8.103  -2.651  1.00 15.460          O  
ATOM    561  H   TYR A  36       2.450 -12.993  -2.179  1.00 13.250          H  
ATOM    562  HA  TYR A  36       3.133 -10.262  -2.331  1.00 13.250          H  
ATOM    563 1HB  TYR A  36       4.540 -11.849  -0.988  1.00 18.550          H  
ATOM    564 2HB  TYR A  36       5.054 -12.634  -2.451  1.00 18.550          H  
ATOM    565  HD1 TYR A  36       5.275  -9.355  -0.621  1.00 18.550          H  
ATOM    566  HD2 TYR A  36       6.866 -11.835  -3.741  1.00 18.550          H  
ATOM    567  HE1 TYR A  36       7.179  -7.826  -0.916  1.00 18.550          H  
ATOM    568  HE2 TYR A  36       8.749 -10.297  -4.019  1.00 18.550          H  
ATOM    569  HH  TYR A  36       8.932  -7.251  -2.195  1.00 18.550          H  
ATOM    570  N   GLN A  37       4.225 -11.899  -4.951  1.00 11.500          N  
ATOM    571  CA  GLN A  37       4.689 -11.765  -6.316  1.00 11.800          C  
ATOM    572  C   GLN A  37       3.637 -11.072  -7.214  1.00 11.510          C  
ATOM    573  O   GLN A  37       3.997 -10.286  -8.105  1.00 11.630          O  
ATOM    574  CB  GLN A  37       5.083 -13.156  -6.798  1.00 16.400          C  
ATOM    575  CG  GLN A  37       6.341 -13.678  -6.073  1.00 16.400          C  
ATOM    576  CD  GLN A  37       6.712 -15.125  -6.344  1.00 16.400          C  
ATOM    577  OE1 GLN A  37       5.901 -16.074  -6.214  1.00 16.400          O  
ATOM    578  NE2 GLN A  37       7.974 -15.306  -6.727  1.00 16.400          N  
ATOM    579  H   GLN A  37       4.121 -12.828  -4.537  1.00 13.800          H  
ATOM    580  HA  GLN A  37       5.583 -11.143  -6.307  1.00 14.160          H  
ATOM    581 1HB  GLN A  37       4.271 -13.838  -6.592  1.00 19.680          H  
ATOM    582 2HB  GLN A  37       5.260 -13.143  -7.865  1.00 19.680          H  
ATOM    583 1HG  GLN A  37       7.184 -13.053  -6.366  1.00 19.680          H  
ATOM    584 2HG  GLN A  37       6.174 -13.590  -5.008  1.00 19.680          H  
ATOM    585 1HE2 GLN A  37       8.324 -16.222  -6.934  1.00 19.680          H  
ATOM    586 2HE2 GLN A  37       8.590 -14.517  -6.816  1.00 19.680          H  
ATOM    587  N   GLN A  38       2.347 -11.369  -6.991  1.00 11.290          N  
ATOM    588  CA  GLN A  38       1.243 -10.755  -7.745  1.00 11.200          C  
ATOM    589  C   GLN A  38       1.128  -9.253  -7.409  1.00 10.790          C  
ATOM    590  O   GLN A  38       0.944  -8.414  -8.303  1.00 11.000          O  
ATOM    591  CB  GLN A  38      -0.075 -11.458  -7.397  1.00 15.720          C  
ATOM    592  CG  GLN A  38      -0.177 -12.908  -7.881  1.00 15.720          C  
ATOM    593  CD  GLN A  38      -1.406 -13.618  -7.322  1.00 15.720          C  
ATOM    594  OE1 GLN A  38      -2.450 -12.970  -7.155  1.00 15.720          O  
ATOM    595  NE2 GLN A  38      -1.303 -14.919  -7.008  1.00 15.720          N  
ATOM    596  H   GLN A  38       2.140 -12.089  -6.288  1.00 13.550          H  
ATOM    597  HA  GLN A  38       1.439 -10.862  -8.812  1.00 13.440          H  
ATOM    598 1HB  GLN A  38      -0.227 -11.436  -6.329  1.00 18.860          H  
ATOM    599 2HB  GLN A  38      -0.899 -10.907  -7.851  1.00 18.860          H  
ATOM    600 1HG  GLN A  38      -0.271 -12.880  -8.952  1.00 18.860          H  
ATOM    601 2HG  GLN A  38       0.709 -13.461  -7.606  1.00 18.860          H  
ATOM    602 1HE2 GLN A  38      -2.097 -15.391  -6.637  1.00 18.860          H  
ATOM    603 2HE2 GLN A  38      -0.425 -15.461  -7.127  1.00 18.860          H  
ATOM    604  N   ILE A  39       1.284  -8.919  -6.122  1.00 10.410          N  
ATOM    605  CA  ILE A  39       1.236  -7.544  -5.643  1.00 10.190          C  
ATOM    606  C   ILE A  39       2.426  -6.798  -6.170  1.00 10.450          C  
ATOM    607  O   ILE A  39       2.276  -5.670  -6.613  1.00 10.590          O  
ATOM    608  CB  ILE A  39       1.181  -7.422  -4.096  1.00 14.350          C  
ATOM    609  CG1 ILE A  39      -0.131  -8.058  -3.510  1.00 14.350          C  
ATOM    610  CG2 ILE A  39       1.296  -5.930  -3.675  1.00 14.350          C  
ATOM    611  CD1 ILE A  39      -1.441  -7.434  -3.966  1.00 14.350          C  
ATOM    612  H   ILE A  39       1.403  -9.674  -5.453  1.00 12.490          H  
ATOM    613  HA  ILE A  39       0.356  -7.065  -6.060  1.00 12.230          H  
ATOM    614  HB  ILE A  39       2.019  -7.981  -3.666  1.00 17.220          H  
ATOM    615 1HG1 ILE A  39      -0.161  -9.100  -3.789  1.00 17.220          H  
ATOM    616 2HG1 ILE A  39      -0.090  -7.995  -2.425  1.00 17.220          H  
ATOM    617 1HG2 ILE A  39       1.277  -5.854  -2.598  1.00 17.220          H  
ATOM    618 2HG2 ILE A  39       2.212  -5.516  -4.032  1.00 17.220          H  
ATOM    619 3HG2 ILE A  39       0.476  -5.356  -4.091  1.00 17.220          H  
ATOM    620 1HD1 ILE A  39      -2.263  -7.956  -3.499  1.00 17.220          H  
ATOM    621 2HD1 ILE A  39      -1.486  -6.391  -3.678  1.00 17.220          H  
ATOM    622 3HD1 ILE A  39      -1.546  -7.518  -5.040  1.00 17.220          H  
ATOM    623  N   ALA A  40       3.616  -7.398  -6.096  1.00 10.710          N  
ATOM    624  CA  ALA A  40       4.817  -6.780  -6.618  1.00 11.170          C  
ATOM    625  C   ALA A  40       4.669  -6.537  -8.124  1.00 11.560          C  
ATOM    626  O   ALA A  40       5.122  -5.519  -8.628  1.00 11.900          O  
ATOM    627  CB  ALA A  40       6.024  -7.635  -6.294  1.00 15.450          C  
ATOM    628  H   ALA A  40       3.685  -8.308  -5.646  1.00 12.850          H  
ATOM    629  HA  ALA A  40       4.949  -5.820  -6.139  1.00 13.400          H  
ATOM    630 1HB  ALA A  40       6.925  -7.153  -6.664  1.00 18.540          H  
ATOM    631 2HB  ALA A  40       6.095  -7.765  -5.210  1.00 18.540          H  
ATOM    632 3HB  ALA A  40       5.909  -8.609  -6.766  1.00 18.540          H  
ATOM    633  N   THR A  41       4.036  -7.457  -8.862  1.00 11.680          N  
ATOM    634  CA  THR A  41       3.831  -7.261 -10.301  1.00 12.260          C  
ATOM    635  C   THR A  41       2.950  -6.025 -10.555  1.00 12.230          C  
ATOM    636  O   THR A  41       3.269  -5.157 -11.391  1.00 12.770          O  
ATOM    637  CB  THR A  41       3.211  -8.533 -10.929  1.00 16.930          C  
ATOM    638  OG1 THR A  41       4.137  -9.628 -10.788  1.00 16.930          O  
ATOM    639  CG2 THR A  41       2.862  -8.325 -12.415  1.00 16.930          C  
ATOM    640  H   THR A  41       3.744  -8.338  -8.435  1.00 14.020          H  
ATOM    641  HA  THR A  41       4.800  -7.090 -10.767  1.00 14.710          H  
ATOM    642  HB  THR A  41       2.322  -8.785 -10.390  1.00 20.320          H  
ATOM    643  HG1 THR A  41       4.202  -9.884  -9.837  1.00 20.320          H  
ATOM    644 1HG2 THR A  41       2.426  -9.241 -12.809  1.00 20.320          H  
ATOM    645 2HG2 THR A  41       2.154  -7.519 -12.521  1.00 20.320          H  
ATOM    646 3HG2 THR A  41       3.738  -8.087 -12.975  1.00 20.320          H  
ATOM    647  N   LEU A  42       1.848  -5.915  -9.807  1.00 11.730          N  
ATOM    648  CA  LEU A  42       0.956  -4.771  -9.945  1.00 11.860          C  
ATOM    649  C   LEU A  42       1.678  -3.512  -9.531  1.00 11.960          C  
ATOM    650  O   LEU A  42       1.629  -2.486 -10.214  1.00 12.480          O  
ATOM    651  CB  LEU A  42      -0.287  -4.946  -9.055  1.00 16.550          C  
ATOM    652  CG  LEU A  42      -1.469  -3.856  -9.116  1.00 16.550          C  
ATOM    653  CD1 LEU A  42      -1.188  -2.627  -8.197  1.00 16.550          C  
ATOM    654  CD2 LEU A  42      -1.689  -3.373 -10.554  1.00 16.550          C  
ATOM    655  H   LEU A  42       1.614  -6.672  -9.152  1.00 14.080          H  
ATOM    656  HA  LEU A  42       0.664  -4.691 -10.990  1.00 14.230          H  
ATOM    657 1HB  LEU A  42      -0.726  -5.914  -9.281  1.00 19.860          H  
ATOM    658 2HB  LEU A  42       0.054  -4.988  -8.018  1.00 19.860          H  
ATOM    659  HG  LEU A  42      -2.360  -4.335  -8.762  1.00 19.860          H  
ATOM    660 1HD1 LEU A  42      -2.040  -1.957  -8.254  1.00 19.860          H  
ATOM    661 2HD1 LEU A  42      -1.058  -2.964  -7.169  1.00 19.860          H  
ATOM    662 3HD1 LEU A  42      -0.308  -2.086  -8.504  1.00 19.860          H  
ATOM    663 1HD2 LEU A  42      -2.528  -2.676 -10.574  1.00 19.860          H  
ATOM    664 2HD2 LEU A  42      -0.807  -2.868 -10.935  1.00 19.860          H  
ATOM    665 3HD2 LEU A  42      -1.907  -4.215 -11.177  1.00 19.860          H  
ATOM    666  N   ALA A  43       2.315  -3.572  -8.380  1.00 11.620          N  
ATOM    667  CA  ALA A  43       2.997  -2.446  -7.825  1.00 11.870          C  
ATOM    668  C   ALA A  43       4.067  -1.935  -8.780  1.00 12.620          C  
ATOM    669  O   ALA A  43       4.116  -0.743  -9.054  1.00 13.110          O  
ATOM    670  CB  ALA A  43       3.565  -2.859  -6.506  1.00 16.520          C  
ATOM    671  H   ALA A  43       2.319  -4.437  -7.853  1.00 13.940          H  
ATOM    672  HA  ALA A  43       2.274  -1.655  -7.658  1.00 14.240          H  
ATOM    673 1HB  ALA A  43       4.059  -2.068  -6.035  1.00 19.820          H  
ATOM    674 2HB  ALA A  43       2.762  -3.213  -5.864  1.00 19.820          H  
ATOM    675 3HB  ALA A  43       4.271  -3.655  -6.682  1.00 19.820          H  
ATOM    676  N   LYS A  44       4.829  -2.823  -9.436  1.00 12.820          N  
ATOM    677  CA  LYS A  44       5.821  -2.354 -10.400  1.00 13.680          C  
ATOM    678  C   LYS A  44       5.138  -1.555 -11.514  1.00 14.180          C  
ATOM    679  O   LYS A  44       5.566  -0.442 -11.831  1.00 14.900          O  
ATOM    680  CB  LYS A  44       6.620  -3.531 -10.973  1.00 18.810          C  
ATOM    681  CG  LYS A  44       7.641  -4.177 -10.001  1.00 18.810          C  
ATOM    682  CD  LYS A  44       8.286  -5.407 -10.649  1.00 18.810          C  
ATOM    683  CE  LYS A  44       9.243  -6.148  -9.724  1.00 18.810          C  
ATOM    684  NZ  LYS A  44       9.806  -7.362 -10.393  1.00 18.810          N  
ATOM    685  H   LYS A  44       4.779  -3.816  -9.207  1.00 15.380          H  
ATOM    686  HA  LYS A  44       6.513  -1.691  -9.882  1.00 16.420          H  
ATOM    687 1HB  LYS A  44       5.925  -4.320 -11.279  1.00 22.570          H  
ATOM    688 2HB  LYS A  44       7.156  -3.215 -11.867  1.00 22.570          H  
ATOM    689 1HG  LYS A  44       8.424  -3.449  -9.794  1.00 22.570          H  
ATOM    690 2HG  LYS A  44       7.180  -4.437  -9.065  1.00 22.570          H  
ATOM    691 1HD  LYS A  44       7.494  -6.100 -10.941  1.00 22.570          H  
ATOM    692 2HD  LYS A  44       8.824  -5.111 -11.551  1.00 22.570          H  
ATOM    693 1HE  LYS A  44      10.059  -5.488  -9.439  1.00 22.570          H  
ATOM    694 2HE  LYS A  44       8.706  -6.459  -8.827  1.00 22.570          H  
ATOM    695 1HZ  LYS A  44      10.450  -7.874  -9.768  1.00 22.570          H  
ATOM    696 2HZ  LYS A  44       9.056  -7.992 -10.656  1.00 22.570          H  
ATOM    697 3HZ  LYS A  44      10.315  -7.097 -11.226  1.00 22.570          H  
ATOM    698  N   THR A  45       3.989  -2.043 -12.004  1.00 13.930          N  
ATOM    699  CA  THR A  45       3.194  -1.354 -13.036  1.00 14.540          C  
ATOM    700  C   THR A  45       2.801   0.045 -12.540  1.00 14.710          C  
ATOM    701  O   THR A  45       2.821   1.029 -13.284  1.00 15.490          O  
ATOM    702  CB  THR A  45       1.930  -2.175 -13.424  1.00 20.110          C  
ATOM    703  OG1 THR A  45       2.333  -3.438 -13.991  1.00 20.110          O  
ATOM    704  CG2 THR A  45       1.064  -1.419 -14.430  1.00 20.110          C  
ATOM    705  H   THR A  45       3.698  -2.979 -11.698  1.00 16.720          H  
ATOM    706  HA  THR A  45       3.809  -1.238 -13.926  1.00 17.450          H  
ATOM    707  HB  THR A  45       1.335  -2.363 -12.551  1.00 24.130          H  
ATOM    708  HG1 THR A  45       2.755  -3.984 -13.306  1.00 24.130          H  
ATOM    709 1HG2 THR A  45       0.196  -2.027 -14.675  1.00 24.130          H  
ATOM    710 2HG2 THR A  45       0.730  -0.472 -14.005  1.00 24.130          H  
ATOM    711 3HG2 THR A  45       1.641  -1.228 -15.331  1.00 24.130          H  
ATOM    712  N   PHE A  46       2.464   0.102 -11.259  1.00 14.080          N  
ATOM    713  CA  PHE A  46       2.029   1.273 -10.509  1.00 14.340          C  
ATOM    714  C   PHE A  46       3.182   2.114  -9.884  1.00 14.590          C  
ATOM    715  O   PHE A  46       2.917   3.098  -9.190  1.00 14.960          O  
ATOM    716  CB  PHE A  46       1.037   0.763  -9.450  1.00 19.970          C  
ATOM    717  CG  PHE A  46       0.414   1.735  -8.516  1.00 19.970          C  
ATOM    718  CD1 PHE A  46      -0.451   2.728  -8.935  1.00 19.970          C  
ATOM    719  CD2 PHE A  46       0.666   1.605  -7.164  1.00 19.970          C  
ATOM    720  CE1 PHE A  46      -1.025   3.584  -8.014  1.00 19.970          C  
ATOM    721  CE2 PHE A  46       0.096   2.447  -6.255  1.00 19.970          C  
ATOM    722  CZ  PHE A  46      -0.745   3.442  -6.676  1.00 19.970          C  
ATOM    723  H   PHE A  46       2.444  -0.799 -10.767  1.00 16.900          H  
ATOM    724  HA  PHE A  46       1.486   1.918 -11.199  1.00 17.210          H  
ATOM    725 1HB  PHE A  46       0.237   0.223  -9.957  1.00 23.970          H  
ATOM    726 2HB  PHE A  46       1.550   0.041  -8.858  1.00 23.970          H  
ATOM    727  HD1 PHE A  46      -0.674   2.837  -9.995  1.00 23.970          H  
ATOM    728  HD2 PHE A  46       1.335   0.815  -6.827  1.00 23.970          H  
ATOM    729  HE1 PHE A  46      -1.700   4.370  -8.347  1.00 23.970          H  
ATOM    730  HE2 PHE A  46       0.311   2.324  -5.204  1.00 23.970          H  
ATOM    731  HZ  PHE A  46      -1.193   4.113  -5.954  1.00 23.970          H  
ATOM    732  N   GLY A  47       4.458   1.742 -10.122  1.00 14.540          N  
ATOM    733  CA  GLY A  47       5.614   2.488  -9.597  1.00 14.940          C  
ATOM    734  C   GLY A  47       5.960   2.260  -8.118  1.00 14.530          C  
ATOM    735  O   GLY A  47       6.569   3.117  -7.472  1.00 14.850          O  
ATOM    736  H   GLY A  47       4.649   0.931 -10.719  1.00 17.450          H  
ATOM    737 1HA  GLY A  47       6.483   2.231 -10.203  1.00 17.930          H  
ATOM    738 2HA  GLY A  47       5.438   3.550  -9.757  1.00 17.930          H  
ATOM    739  N   VAL A  48       5.570   1.117  -7.577  1.00 13.940          N  
ATOM    740  CA  VAL A  48       5.775   0.794  -6.178  1.00 13.640          C  
ATOM    741  C   VAL A  48       6.619  -0.437  -5.830  1.00 13.430          C  
ATOM    742  O   VAL A  48       6.408  -1.534  -6.335  1.00 13.270          O  
ATOM    743  CB  VAL A  48       4.383   0.687  -5.522  1.00 19.220          C  
ATOM    744  CG1 VAL A  48       4.503   0.181  -4.135  1.00 19.220          C  
ATOM    745  CG2 VAL A  48       3.747   2.069  -5.485  1.00 19.220          C  
ATOM    746  H   VAL A  48       5.102   0.434  -8.164  1.00 16.730          H  
ATOM    747  HA  VAL A  48       6.272   1.651  -5.727  1.00 16.370          H  
ATOM    748  HB  VAL A  48       3.746   0.045  -6.091  1.00 23.060          H  
ATOM    749 1HG1 VAL A  48       3.545   0.164  -3.702  1.00 23.060          H  
ATOM    750 2HG1 VAL A  48       4.922  -0.822  -4.107  1.00 23.060          H  
ATOM    751 3HG1 VAL A  48       5.131   0.824  -3.614  1.00 23.060          H  
ATOM    752 1HG2 VAL A  48       2.773   2.005  -5.019  1.00 23.060          H  
ATOM    753 2HG2 VAL A  48       4.374   2.748  -4.916  1.00 23.060          H  
ATOM    754 3HG2 VAL A  48       3.633   2.455  -6.501  1.00 23.060          H  
ATOM    755  N   GLU A  49       7.568  -0.226  -4.915  1.00 13.590          N  
ATOM    756  CA  GLU A  49       8.398  -1.298  -4.369  1.00 13.580          C  
ATOM    757  C   GLU A  49       7.652  -1.945  -3.196  1.00 13.050          C  
ATOM    758  O   GLU A  49       7.218  -1.250  -2.274  1.00 13.000          O  
ATOM    759  CB  GLU A  49       9.753  -0.762  -3.910  1.00 19.020          C  
ATOM    760  CG  GLU A  49      10.704  -1.830  -3.390  1.00 19.020          C  
ATOM    761  CD  GLU A  49      12.029  -1.280  -2.972  1.00 19.020          C  
ATOM    762  OE1 GLU A  49      12.234  -0.098  -3.109  1.00 19.020          O  
ATOM    763  OE2 GLU A  49      12.840  -2.042  -2.509  1.00 19.020          O  
ATOM    764  H   GLU A  49       7.699   0.722  -4.589  1.00 16.310          H  
ATOM    765  HA  GLU A  49       8.558  -2.054  -5.138  1.00 16.300          H  
ATOM    766 1HB  GLU A  49      10.241  -0.251  -4.740  1.00 22.820          H  
ATOM    767 2HB  GLU A  49       9.603  -0.030  -3.115  1.00 22.820          H  
ATOM    768 1HG  GLU A  49      10.251  -2.326  -2.531  1.00 22.820          H  
ATOM    769 2HG  GLU A  49      10.855  -2.579  -4.168  1.00 22.820          H  
ATOM    770  N   VAL A  50       7.513  -3.269  -3.226  1.00 12.820          N  
ATOM    771  CA  VAL A  50       6.744  -3.992  -2.209  1.00 12.470          C  
ATOM    772  C   VAL A  50       7.620  -4.832  -1.287  1.00 12.870          C  
ATOM    773  O   VAL A  50       8.358  -5.699  -1.754  1.00 12.980          O  
ATOM    774  CB  VAL A  50       5.745  -4.908  -2.952  1.00 17.600          C  
ATOM    775  CG1 VAL A  50       4.888  -5.730  -2.015  1.00 17.600          C  
ATOM    776  CG2 VAL A  50       4.884  -4.050  -3.804  1.00 17.600          C  
ATOM    777  H   VAL A  50       7.925  -3.780  -3.995  1.00 15.380          H  
ATOM    778  HA  VAL A  50       6.199  -3.267  -1.603  1.00 14.960          H  
ATOM    779  HB  VAL A  50       6.306  -5.610  -3.568  1.00 21.120          H  
ATOM    780 1HG1 VAL A  50       4.218  -6.361  -2.600  1.00 21.120          H  
ATOM    781 2HG1 VAL A  50       5.499  -6.357  -1.381  1.00 21.120          H  
ATOM    782 3HG1 VAL A  50       4.312  -5.069  -1.413  1.00 21.120          H  
ATOM    783 1HG2 VAL A  50       4.203  -4.668  -4.345  1.00 21.120          H  
ATOM    784 2HG2 VAL A  50       4.329  -3.353  -3.180  1.00 21.120          H  
ATOM    785 3HG2 VAL A  50       5.499  -3.492  -4.504  1.00 21.120          H  
ATOM    786  N   ASP A  51       7.551  -4.569   0.021  1.00 13.270          N  
ATOM    787  CA  ASP A  51       8.359  -5.310   0.986  1.00 13.840          C  
ATOM    788  C   ASP A  51       7.618  -6.521   1.599  1.00 13.650          C  
ATOM    789  O   ASP A  51       6.441  -6.790   1.313  1.00 13.430          O  
ATOM    790  CB  ASP A  51       8.809  -4.343   2.095  1.00 19.150          C  
ATOM    791  CG  ASP A  51      10.157  -4.708   2.755  1.00 19.150          C  
ATOM    792  OD1 ASP A  51      10.540  -5.857   2.638  1.00 19.150          O  
ATOM    793  OD2 ASP A  51      10.774  -3.870   3.363  1.00 19.150          O  
ATOM    794  H   ASP A  51       6.939  -3.819   0.363  1.00 15.920          H  
ATOM    795  HA  ASP A  51       9.246  -5.682   0.473  1.00 16.610          H  
ATOM    796 1HB  ASP A  51       8.868  -3.351   1.688  1.00 22.980          H  
ATOM    797 2HB  ASP A  51       8.038  -4.323   2.874  1.00 22.980          H  
ATOM    798  N   GLU A  52       8.310  -7.236   2.475  1.00 13.920          N  
ATOM    799  CA  GLU A  52       7.743  -8.355   3.215  1.00 13.980          C  
ATOM    800  C   GLU A  52       6.617  -7.848   4.103  1.00 13.490          C  
ATOM    801  O   GLU A  52       6.828  -6.978   4.947  1.00 13.450          O  
ATOM    802  CB  GLU A  52       8.845  -9.020   4.069  1.00 19.550          C  
ATOM    803  CG  GLU A  52       8.419 -10.164   5.040  1.00 19.550          C  
ATOM    804  CD  GLU A  52       7.887 -11.419   4.404  1.00 19.550          C  
ATOM    805  OE1 GLU A  52       8.229 -11.703   3.287  1.00 19.550          O  
ATOM    806  OE2 GLU A  52       7.158 -12.128   5.078  1.00 19.550          O  
ATOM    807  H   GLU A  52       9.276  -6.963   2.627  1.00 16.700          H  
ATOM    808  HA  GLU A  52       7.341  -9.085   2.510  1.00 16.780          H  
ATOM    809 1HB  GLU A  52       9.602  -9.436   3.403  1.00 23.460          H  
ATOM    810 2HB  GLU A  52       9.340  -8.253   4.667  1.00 23.460          H  
ATOM    811 1HG  GLU A  52       9.291 -10.436   5.637  1.00 23.460          H  
ATOM    812 2HG  GLU A  52       7.669  -9.773   5.730  1.00 23.460          H  
ATOM    813  N   GLY A  53       5.414  -8.384   3.911  1.00 13.300          N  
ATOM    814  CA  GLY A  53       4.267  -7.974   4.717  1.00 13.030          C  
ATOM    815  C   GLY A  53       3.682  -6.606   4.342  1.00 12.420          C  
ATOM    816  O   GLY A  53       2.830  -6.085   5.068  1.00 12.300          O  
ATOM    817  H   GLY A  53       5.310  -9.097   3.201  1.00 15.960          H  
ATOM    818 1HA  GLY A  53       3.492  -8.734   4.627  1.00 15.640          H  
ATOM    819 2HA  GLY A  53       4.565  -7.961   5.764  1.00 15.640          H  
ATOM    820  N   GLN A  54       4.043  -6.064   3.176  1.00 12.220          N  
ATOM    821  CA  GLN A  54       3.604  -4.727   2.755  1.00 11.870          C  
ATOM    822  C   GLN A  54       2.082  -4.550   2.790  1.00 11.480          C  
ATOM    823  O   GLN A  54       1.570  -3.469   3.094  1.00 11.400          O  
ATOM    824  CB  GLN A  54       4.051  -4.477   1.319  1.00 16.760          C  
ATOM    825  CG  GLN A  54       3.892  -3.076   0.832  1.00 16.760          C  
ATOM    826  CD  GLN A  54       4.874  -2.170   1.487  1.00 16.760          C  
ATOM    827  OE1 GLN A  54       6.093  -2.369   1.311  1.00 16.760          O  
ATOM    828  NE2 GLN A  54       4.381  -1.200   2.261  1.00 16.760          N  
ATOM    829  H   GLN A  54       4.738  -6.550   2.599  1.00 14.660          H  
ATOM    830  HA  GLN A  54       4.058  -3.996   3.423  1.00 14.240          H  
ATOM    831 1HB  GLN A  54       5.083  -4.744   1.221  1.00 20.110          H  
ATOM    832 2HB  GLN A  54       3.490  -5.119   0.675  1.00 20.110          H  
ATOM    833 1HG  GLN A  54       4.042  -3.031  -0.243  1.00 20.110          H  
ATOM    834 2HG  GLN A  54       2.907  -2.740   1.085  1.00 20.110          H  
ATOM    835 1HE2 GLN A  54       4.990  -0.570   2.749  1.00 20.110          H  
ATOM    836 2HE2 GLN A  54       3.387  -1.116   2.390  1.00 20.110          H  
ATOM    837  N   TYR A  55       1.371  -5.610   2.450  1.00 11.440          N  
ATOM    838  CA  TYR A  55      -0.081  -5.688   2.379  1.00 11.260          C  
ATOM    839  C   TYR A  55      -0.673  -6.549   3.497  1.00 11.150          C  
ATOM    840  O   TYR A  55      -1.810  -7.026   3.382  1.00 11.170          O  
ATOM    841  CB  TYR A  55      -0.459  -6.223   0.996  1.00 15.840          C  
ATOM    842  CG  TYR A  55       0.385  -7.392   0.721  1.00 15.840          C  
ATOM    843  CD1 TYR A  55       0.081  -8.640   1.212  1.00 15.840          C  
ATOM    844  CD2 TYR A  55       1.549  -7.180   0.015  1.00 15.840          C  
ATOM    845  CE1 TYR A  55       0.967  -9.654   1.010  1.00 15.840          C  
ATOM    846  CE2 TYR A  55       2.410  -8.178  -0.178  1.00 15.840          C  
ATOM    847  CZ  TYR A  55       2.135  -9.402   0.325  1.00 15.840          C  
ATOM    848  OH  TYR A  55       3.041 -10.365   0.171  1.00 15.840          O  
ATOM    849  H   TYR A  55       1.882  -6.446   2.192  1.00 13.730          H  
ATOM    850  HA  TYR A  55      -0.482  -4.680   2.488  1.00 13.510          H  
ATOM    851 1HB  TYR A  55      -1.506  -6.522   0.965  1.00 19.000          H  
ATOM    852 2HB  TYR A  55      -0.286  -5.468   0.230  1.00 19.000          H  
ATOM    853  HD1 TYR A  55      -0.836  -8.815   1.775  1.00 19.000          H  
ATOM    854  HD2 TYR A  55       1.780  -6.187  -0.364  1.00 19.000          H  
ATOM    855  HE1 TYR A  55       0.765 -10.649   1.408  1.00 19.000          H  
ATOM    856  HE2 TYR A  55       3.339  -8.001  -0.714  1.00 19.000          H  
ATOM    857  HH  TYR A  55       2.710 -11.212   0.525  1.00 19.000          H  
ATOM    858  N   SER A  56       0.091  -6.770   4.569  1.00 11.240          N  
ATOM    859  CA  SER A  56      -0.379  -7.571   5.694  1.00 11.380          C  
ATOM    860  C   SER A  56      -1.615  -6.966   6.333  1.00 11.370          C  
ATOM    861  O   SER A  56      -2.580  -7.674   6.651  1.00 11.630          O  
ATOM    862  CB  SER A  56       0.701  -7.712   6.734  1.00 15.880          C  
ATOM    863  OG  SER A  56       0.250  -8.475   7.811  1.00 15.880          O  
ATOM    864  H   SER A  56       1.033  -6.370   4.620  1.00 13.490          H  
ATOM    865  HA  SER A  56      -0.637  -8.565   5.322  1.00 13.660          H  
ATOM    866 1HB  SER A  56       1.572  -8.185   6.292  1.00 19.050          H  
ATOM    867 2HB  SER A  56       1.005  -6.725   7.081  1.00 19.050          H  
ATOM    868  HG  SER A  56       0.979  -8.511   8.424  1.00 19.050          H  
ATOM    869  N   MET A  57      -1.599  -5.644   6.541  1.00 11.250          N  
ATOM    870  CA  MET A  57      -2.761  -5.019   7.142  1.00 11.420          C  
ATOM    871  C   MET A  57      -3.945  -5.107   6.213  1.00 11.260          C  
ATOM    872  O   MET A  57      -5.077  -5.240   6.673  1.00 11.190          O  
ATOM    873  CB  MET A  57      -2.495  -3.570   7.520  1.00 15.920          C  
ATOM    874  CG  MET A  57      -1.566  -3.388   8.707  1.00 15.920          C  
ATOM    875  SD  MET A  57      -2.154  -4.265  10.198  1.00 15.920          S  
ATOM    876  CE  MET A  57      -3.746  -3.491  10.537  1.00 15.920          C  
ATOM    877  H   MET A  57      -0.787  -5.107   6.268  1.00 13.500          H  
ATOM    878  HA  MET A  57      -3.020  -5.571   8.042  1.00 13.700          H  
ATOM    879 1HB  MET A  57      -2.037  -3.063   6.673  1.00 19.100          H  
ATOM    880 2HB  MET A  57      -3.431  -3.058   7.722  1.00 19.100          H  
ATOM    881 1HG  MET A  57      -0.579  -3.769   8.454  1.00 19.100          H  
ATOM    882 2HG  MET A  57      -1.477  -2.327   8.943  1.00 19.100          H  
ATOM    883 1HE  MET A  57      -4.182  -3.936  11.429  1.00 19.100          H  
ATOM    884 2HE  MET A  57      -3.610  -2.420  10.695  1.00 19.100          H  
ATOM    885 3HE  MET A  57      -4.424  -3.651   9.698  1.00 19.100          H  
ATOM    886  N   ALA A  58      -3.700  -5.029   4.904  1.00 11.410          N  
ATOM    887  CA  ALA A  58      -4.804  -5.123   3.974  1.00 11.520          C  
ATOM    888  C   ALA A  58      -5.454  -6.485   4.107  1.00 11.490          C  
ATOM    889  O   ALA A  58      -6.674  -6.577   4.164  1.00 11.820          O  
ATOM    890  CB  ALA A  58      -4.340  -4.894   2.551  1.00 16.080          C  
ATOM    891  H   ALA A  58      -2.751  -4.908   4.580  1.00 13.690          H  
ATOM    892  HA  ALA A  58      -5.539  -4.367   4.237  1.00 13.820          H  
ATOM    893 1HB  ALA A  58      -5.196  -4.960   1.878  1.00 19.300          H  
ATOM    894 2HB  ALA A  58      -3.890  -3.908   2.471  1.00 19.300          H  
ATOM    895 3HB  ALA A  58      -3.610  -5.650   2.280  1.00 19.300          H  
ATOM    896  N   ALA A  59      -4.656  -7.550   4.248  1.00 11.270          N  
ATOM    897  CA  ALA A  59      -5.243  -8.876   4.411  1.00 11.480          C  
ATOM    898  C   ALA A  59      -6.126  -8.923   5.655  1.00 11.550          C  
ATOM    899  O   ALA A  59      -7.266  -9.396   5.612  1.00 11.840          O  
ATOM    900  CB  ALA A  59      -4.141  -9.918   4.524  1.00 15.990          C  
ATOM    901  H   ALA A  59      -3.640  -7.433   4.154  1.00 13.520          H  
ATOM    902  HA  ALA A  59      -5.867  -9.083   3.542  1.00 13.780          H  
ATOM    903 1HB  ALA A  59      -4.566 -10.908   4.641  1.00 19.190          H  
ATOM    904 2HB  ALA A  59      -3.523  -9.886   3.628  1.00 19.190          H  
ATOM    905 3HB  ALA A  59      -3.524  -9.696   5.394  1.00 19.190          H  
ATOM    906  N   SER A  60      -5.643  -8.327   6.746  1.00 11.480          N  
ATOM    907  CA  SER A  60      -6.408  -8.293   7.984  1.00 11.750          C  
ATOM    908  C   SER A  60      -7.739  -7.556   7.797  1.00 11.760          C  
ATOM    909  O   SER A  60      -8.785  -8.008   8.271  1.00 11.890          O  
ATOM    910  CB  SER A  60      -5.590  -7.631   9.077  1.00 16.340          C  
ATOM    911  OG  SER A  60      -6.291  -7.598  10.289  1.00 16.340          O  
ATOM    912  H   SER A  60      -4.686  -7.952   6.728  1.00 13.780          H  
ATOM    913  HA  SER A  60      -6.621  -9.320   8.281  1.00 14.100          H  
ATOM    914 1HB  SER A  60      -4.651  -8.172   9.203  1.00 19.610          H  
ATOM    915 2HB  SER A  60      -5.340  -6.616   8.779  1.00 19.610          H  
ATOM    916  HG  SER A  60      -5.703  -7.180  10.921  1.00 19.610          H  
ATOM    917  N   HIS A  61      -7.697  -6.405   7.109  1.00 11.800          N  
ATOM    918  CA  HIS A  61      -8.875  -5.569   6.888  1.00 12.010          C  
ATOM    919  C   HIS A  61      -9.875  -6.143   5.878  1.00 12.070          C  
ATOM    920  O   HIS A  61     -11.091  -6.035   6.078  1.00 11.990          O  
ATOM    921  CB  HIS A  61      -8.465  -4.182   6.366  1.00 16.730          C  
ATOM    922  CG  HIS A  61      -7.750  -3.285   7.357  1.00 16.730          C  
ATOM    923  ND1 HIS A  61      -8.321  -2.879   8.545  1.00 16.730          N  
ATOM    924  CD2 HIS A  61      -6.530  -2.691   7.303  1.00 16.730          C  
ATOM    925  CE1 HIS A  61      -7.472  -2.090   9.187  1.00 16.730          C  
ATOM    926  NE2 HIS A  61      -6.384  -1.956   8.451  1.00 16.730          N  
ATOM    927  H   HIS A  61      -6.783  -6.074   6.787  1.00 14.160          H  
ATOM    928  HA  HIS A  61      -9.397  -5.440   7.833  1.00 14.410          H  
ATOM    929 1HB  HIS A  61      -7.800  -4.327   5.515  1.00 20.080          H  
ATOM    930 2HB  HIS A  61      -9.344  -3.657   6.000  1.00 20.080          H  
ATOM    931  HD1 HIS A  61      -9.290  -2.950   8.780  1.00 20.080          H  
ATOM    932  HD2 HIS A  61      -5.735  -2.702   6.559  1.00 20.080          H  
ATOM    933  HE1 HIS A  61      -7.736  -1.666  10.156  1.00 20.080          H  
ATOM    934  N   THR A  62      -9.383  -6.758   4.796  1.00 12.380          N  
ATOM    935  CA  THR A  62     -10.258  -7.277   3.757  1.00 12.660          C  
ATOM    936  C   THR A  62     -10.769  -8.658   4.106  1.00 12.160          C  
ATOM    937  O   THR A  62     -11.782  -9.098   3.570  1.00 12.230          O  
ATOM    938  CB  THR A  62      -9.569  -7.306   2.378  1.00 17.610          C  
ATOM    939  OG1 THR A  62      -8.442  -8.185   2.411  1.00 17.610          O  
ATOM    940  CG2 THR A  62      -9.103  -5.892   2.017  1.00 17.610          C  
ATOM    941  H   THR A  62      -8.376  -6.819   4.653  1.00 14.860          H  
ATOM    942  HA  THR A  62     -11.118  -6.615   3.678  1.00 15.190          H  
ATOM    943  HB  THR A  62     -10.274  -7.664   1.628  1.00 21.130          H  
ATOM    944  HG1 THR A  62      -8.123  -8.328   1.517  1.00 21.130          H  
ATOM    945 1HG2 THR A  62      -8.619  -5.908   1.043  1.00 21.130          H  
ATOM    946 2HG2 THR A  62      -9.967  -5.231   1.986  1.00 21.130          H  
ATOM    947 3HG2 THR A  62      -8.401  -5.529   2.759  1.00 21.130          H  
ATOM    948  N   ALA A  63     -10.169  -9.324   5.089  1.00 11.810          N  
ATOM    949  CA  ALA A  63     -10.655 -10.622   5.510  1.00 11.530          C  
ATOM    950  C   ALA A  63     -12.111 -10.534   5.929  1.00 11.090          C  
ATOM    951  O   ALA A  63     -12.908 -11.419   5.640  1.00 11.070          O  
ATOM    952  CB  ALA A  63      -9.816 -11.147   6.661  1.00 16.250          C  
ATOM    953  H   ALA A  63      -9.278  -8.995   5.476  1.00 14.170          H  
ATOM    954  HA  ALA A  63     -10.594 -11.296   4.666  1.00 13.840          H  
ATOM    955 1HB  ALA A  63     -10.153 -12.128   6.957  1.00 19.500          H  
ATOM    956 2HB  ALA A  63      -8.792 -11.205   6.358  1.00 19.500          H  
ATOM    957 3HB  ALA A  63      -9.893 -10.459   7.507  1.00 19.500          H  
ATOM    958  N   TYR A  64     -12.515  -9.413   6.510  1.00 10.940          N  
ATOM    959  CA  TYR A  64     -13.878  -9.251   6.981  1.00 10.760          C  
ATOM    960  C   TYR A  64     -14.886  -9.015   5.856  1.00 10.990          C  
ATOM    961  O   TYR A  64     -16.088  -8.926   6.108  1.00 11.010          O  
ATOM    962  CB  TYR A  64     -13.924  -8.083   7.950  1.00 15.140          C  
ATOM    963  CG  TYR A  64     -13.212  -8.357   9.230  1.00 15.140          C  
ATOM    964  CD1 TYR A  64     -11.913  -7.916   9.401  1.00 15.140          C  
ATOM    965  CD2 TYR A  64     -13.858  -9.040  10.244  1.00 15.140          C  
ATOM    966  CE1 TYR A  64     -11.260  -8.156  10.587  1.00 15.140          C  
ATOM    967  CE2 TYR A  64     -13.209  -9.280  11.431  1.00 15.140          C  
ATOM    968  CZ  TYR A  64     -11.915  -8.838  11.609  1.00 15.140          C  
ATOM    969  OH  TYR A  64     -11.271  -9.074  12.803  1.00 15.140          O  
ATOM    970  H   TYR A  64     -11.851  -8.673   6.715  1.00 13.130          H  
ATOM    971  HA  TYR A  64     -14.170 -10.164   7.499  1.00 12.910          H  
ATOM    972 1HB  TYR A  64     -13.465  -7.205   7.482  1.00 18.160          H  
ATOM    973 2HB  TYR A  64     -14.958  -7.834   8.178  1.00 18.160          H  
ATOM    974  HD1 TYR A  64     -11.400  -7.377   8.600  1.00 18.160          H  
ATOM    975  HD2 TYR A  64     -14.882  -9.386  10.104  1.00 18.160          H  
ATOM    976  HE1 TYR A  64     -10.235  -7.809  10.721  1.00 18.160          H  
ATOM    977  HE2 TYR A  64     -13.716  -9.816  12.233  1.00 18.160          H  
ATOM    978  HH  TYR A  64     -11.816  -9.642  13.354  1.00 18.160          H  
ATOM    979  N   LYS A  65     -14.407  -8.892   4.618  1.00 11.350          N  
ATOM    980  CA  LYS A  65     -15.265  -8.713   3.462  1.00 11.820          C  
ATOM    981  C   LYS A  65     -15.532 -10.060   2.784  1.00 11.870          C  
ATOM    982  O   LYS A  65     -16.307 -10.129   1.825  1.00 12.150          O  
ATOM    983  CB  LYS A  65     -14.638  -7.751   2.444  1.00 16.360          C  
ATOM    984  CG  LYS A  65     -14.457  -6.316   2.936  1.00 16.360          C  
ATOM    985  CD  LYS A  65     -13.905  -5.406   1.821  1.00 16.360          C  
ATOM    986  CE  LYS A  65     -13.740  -3.962   2.305  1.00 16.360          C  
ATOM    987  NZ  LYS A  65     -13.293  -3.034   1.210  1.00 16.360          N  
ATOM    988  H   LYS A  65     -13.403  -8.966   4.453  1.00 13.620          H  
ATOM    989  HA  LYS A  65     -16.221  -8.308   3.792  1.00 14.180          H  
ATOM    990 1HB  LYS A  65     -13.657  -8.131   2.152  1.00 19.630          H  
ATOM    991 2HB  LYS A  65     -15.256  -7.724   1.548  1.00 19.630          H  
ATOM    992 1HG  LYS A  65     -15.414  -5.931   3.282  1.00 19.630          H  
ATOM    993 2HG  LYS A  65     -13.759  -6.317   3.777  1.00 19.630          H  
ATOM    994 1HD  LYS A  65     -12.931  -5.784   1.501  1.00 19.630          H  
ATOM    995 2HD  LYS A  65     -14.582  -5.422   0.966  1.00 19.630          H  
ATOM    996 1HE  LYS A  65     -14.693  -3.610   2.696  1.00 19.630          H  
ATOM    997 2HE  LYS A  65     -12.999  -3.943   3.106  1.00 19.630          H  
ATOM    998 1HZ  LYS A  65     -13.206  -2.097   1.585  1.00 19.630          H  
ATOM    999 2HZ  LYS A  65     -12.401  -3.318   0.825  1.00 19.630          H  
ATOM   1000 3HZ  LYS A  65     -13.980  -3.033   0.471  1.00 19.630          H  
ATOM   1001  N   GLU A  66     -14.862 -11.117   3.260  1.00 11.780          N  
ATOM   1002  CA  GLU A  66     -14.975 -12.445   2.678  1.00 12.030          C  
ATOM   1003  C   GLU A  66     -16.180 -13.176   3.254  1.00 11.650          C  
ATOM   1004  O   GLU A  66     -16.578 -12.936   4.391  1.00 11.990          O  
ATOM   1005  CB  GLU A  66     -13.699 -13.253   2.963  1.00 16.740          C  
ATOM   1006  CG  GLU A  66     -12.412 -12.656   2.380  1.00 16.740          C  
ATOM   1007  CD  GLU A  66     -12.334 -12.719   0.890  1.00 16.740          C  
ATOM   1008  OE1 GLU A  66     -12.913 -13.617   0.325  1.00 16.740          O  
ATOM   1009  OE2 GLU A  66     -11.682 -11.886   0.307  1.00 16.740          O  
ATOM   1010  H   GLU A  66     -14.247 -11.009   4.070  1.00 14.140          H  
ATOM   1011  HA  GLU A  66     -15.103 -12.346   1.600  1.00 14.440          H  
ATOM   1012 1HB  GLU A  66     -13.560 -13.342   4.041  1.00 20.090          H  
ATOM   1013 2HB  GLU A  66     -13.810 -14.267   2.571  1.00 20.090          H  
ATOM   1014 1HG  GLU A  66     -12.348 -11.611   2.685  1.00 20.090          H  
ATOM   1015 2HG  GLU A  66     -11.571 -13.169   2.816  1.00 20.090          H  
ATOM   1016  N   LEU A  67     -16.740 -14.104   2.481  1.00 11.110          N  
ATOM   1017  CA  LEU A  67     -17.845 -14.918   2.989  1.00 10.950          C  
ATOM   1018  C   LEU A  67     -17.362 -16.285   3.462  1.00 11.000          C  
ATOM   1019  O   LEU A  67     -17.959 -16.902   4.343  1.00 11.360          O  
ATOM   1020  CB  LEU A  67     -18.901 -15.103   1.895  1.00 15.390          C  
ATOM   1021  CG  LEU A  67     -19.549 -13.807   1.328  1.00 15.390          C  
ATOM   1022  CD1 LEU A  67     -20.507 -14.192   0.212  1.00 15.390          C  
ATOM   1023  CD2 LEU A  67     -20.281 -13.036   2.432  1.00 15.390          C  
ATOM   1024  H   LEU A  67     -16.393 -14.230   1.542  1.00 13.330          H  
ATOM   1025  HA  LEU A  67     -18.286 -14.419   3.847  1.00 13.140          H  
ATOM   1026 1HB  LEU A  67     -18.448 -15.642   1.066  1.00 18.470          H  
ATOM   1027 2HB  LEU A  67     -19.703 -15.721   2.301  1.00 18.470          H  
ATOM   1028  HG  LEU A  67     -18.773 -13.168   0.905  1.00 18.470          H  
ATOM   1029 1HD1 LEU A  67     -20.954 -13.292  -0.209  1.00 18.470          H  
ATOM   1030 2HD1 LEU A  67     -19.964 -14.724  -0.570  1.00 18.470          H  
ATOM   1031 3HD1 LEU A  67     -21.292 -14.835   0.608  1.00 18.470          H  
ATOM   1032 1HD2 LEU A  67     -20.726 -12.138   2.005  1.00 18.470          H  
ATOM   1033 2HD2 LEU A  67     -21.065 -13.662   2.859  1.00 18.470          H  
ATOM   1034 3HD2 LEU A  67     -19.585 -12.742   3.215  1.00 18.470          H  
ATOM   1035  N   ASP A  68     -16.293 -16.767   2.844  1.00 10.830          N  
ATOM   1036  CA  ASP A  68     -15.716 -18.072   3.120  1.00 11.030          C  
ATOM   1037  C   ASP A  68     -14.810 -18.022   4.371  1.00 10.940          C  
ATOM   1038  O   ASP A  68     -13.848 -17.243   4.375  1.00 10.360          O  
ATOM   1039  CB  ASP A  68     -14.959 -18.579   1.891  1.00 15.360          C  
ATOM   1040  CG  ASP A  68     -14.377 -19.964   2.079  1.00 15.360          C  
ATOM   1041  OD1 ASP A  68     -13.724 -20.175   3.104  1.00 15.360          O  
ATOM   1042  OD2 ASP A  68     -14.583 -20.807   1.232  1.00 15.360          O  
ATOM   1043  H   ASP A  68     -15.870 -16.206   2.124  1.00 13.000          H  
ATOM   1044  HA  ASP A  68     -16.552 -18.745   3.263  1.00 13.240          H  
ATOM   1045 1HB  ASP A  68     -15.640 -18.607   1.039  1.00 18.430          H  
ATOM   1046 2HB  ASP A  68     -14.166 -17.885   1.642  1.00 18.430          H  
ATOM   1047  N   PRO A  69     -15.142 -18.737   5.475  1.00 11.670          N  
ATOM   1048  CA  PRO A  69     -14.432 -18.733   6.747  1.00 11.910          C  
ATOM   1049  C   PRO A  69     -12.993 -19.248   6.669  1.00 11.550          C  
ATOM   1050  O   PRO A  69     -12.188 -18.944   7.552  1.00 11.500          O  
ATOM   1051  CB  PRO A  69     -15.300 -19.641   7.627  1.00 17.870          C  
ATOM   1052  CG  PRO A  69     -16.039 -20.540   6.662  1.00 17.870          C  
ATOM   1053  CD  PRO A  69     -16.272 -19.698   5.431  1.00 17.870          C  
ATOM   1054  HA  PRO A  69     -14.446 -17.707   7.145  1.00 14.290          H  
ATOM   1055 1HB  PRO A  69     -14.663 -20.202   8.318  1.00 21.440          H  
ATOM   1056 2HB  PRO A  69     -15.979 -19.028   8.240  1.00 21.440          H  
ATOM   1057 1HG  PRO A  69     -15.446 -21.445   6.453  1.00 21.440          H  
ATOM   1058 2HG  PRO A  69     -16.982 -20.881   7.116  1.00 21.440          H  
ATOM   1059 1HD  PRO A  69     -16.189 -20.376   4.565  1.00 21.440          H  
ATOM   1060 2HD  PRO A  69     -17.243 -19.172   5.477  1.00 21.440          H  
ATOM   1061  N   GLU A  70     -12.665 -20.041   5.637  1.00 11.490          N  
ATOM   1062  CA  GLU A  70     -11.307 -20.543   5.501  1.00 11.360          C  
ATOM   1063  C   GLU A  70     -10.510 -19.400   4.962  1.00 10.550          C  
ATOM   1064  O   GLU A  70      -9.414 -19.112   5.436  1.00 10.580          O  
ATOM   1065  CB  GLU A  70     -11.229 -21.763   4.580  1.00 15.960          C  
ATOM   1066  CG  GLU A  70      -9.804 -22.339   4.329  1.00 15.960          C  
ATOM   1067  CD  GLU A  70      -9.076 -22.926   5.540  1.00 15.960          C  
ATOM   1068  OE1 GLU A  70      -9.670 -23.119   6.586  1.00 15.960          O  
ATOM   1069  OE2 GLU A  70      -7.916 -23.229   5.384  1.00 15.960          O  
ATOM   1070  H   GLU A  70     -13.328 -20.263   4.885  1.00 13.790          H  
ATOM   1071  HA  GLU A  70     -10.914 -20.810   6.480  1.00 13.630          H  
ATOM   1072 1HB  GLU A  70     -11.846 -22.560   4.991  1.00 19.150          H  
ATOM   1073 2HB  GLU A  70     -11.647 -21.502   3.608  1.00 19.150          H  
ATOM   1074 1HG  GLU A  70      -9.888 -23.117   3.573  1.00 19.150          H  
ATOM   1075 2HG  GLU A  70      -9.189 -21.543   3.907  1.00 19.150          H  
ATOM   1076  N   ILE A  71     -11.092 -18.721   3.980  1.00  9.990          N  
ATOM   1077  CA  ILE A  71     -10.404 -17.597   3.373  1.00  9.350          C  
ATOM   1078  C   ILE A  71     -10.189 -16.523   4.439  1.00  9.410          C  
ATOM   1079  O   ILE A  71      -9.101 -15.940   4.512  1.00  9.310          O  
ATOM   1080  CB  ILE A  71     -11.168 -17.034   2.166  1.00 13.350          C  
ATOM   1081  CG1 ILE A  71     -11.281 -18.121   1.018  1.00 13.350          C  
ATOM   1082  CG2 ILE A  71     -10.450 -15.818   1.666  1.00 13.350          C  
ATOM   1083  CD1 ILE A  71      -9.974 -18.625   0.399  1.00 13.350          C  
ATOM   1084  H   ILE A  71     -12.016 -19.054   3.651  1.00 11.990          H  
ATOM   1085  HA  ILE A  71      -9.426 -17.920   3.043  1.00 11.220          H  
ATOM   1086  HB  ILE A  71     -12.179 -16.758   2.463  1.00 16.020          H  
ATOM   1087 1HG1 ILE A  71     -11.788 -18.988   1.428  1.00 16.020          H  
ATOM   1088 2HG1 ILE A  71     -11.894 -17.707   0.218  1.00 16.020          H  
ATOM   1089 1HG2 ILE A  71     -10.979 -15.402   0.808  1.00 16.020          H  
ATOM   1090 2HG2 ILE A  71     -10.387 -15.062   2.434  1.00 16.020          H  
ATOM   1091 3HG2 ILE A  71      -9.463 -16.108   1.384  1.00 16.020          H  
ATOM   1092 1HD1 ILE A  71     -10.207 -19.370  -0.364  1.00 16.020          H  
ATOM   1093 2HD1 ILE A  71      -9.432 -17.814  -0.068  1.00 16.020          H  
ATOM   1094 3HD1 ILE A  71      -9.347 -19.090   1.145  1.00 16.020          H  
ATOM   1095  N   TYR A  72     -11.217 -16.268   5.269  1.00  9.800          N  
ATOM   1096  CA  TYR A  72     -11.082 -15.296   6.346  1.00 10.180          C  
ATOM   1097  C   TYR A  72      -9.883 -15.619   7.216  1.00 10.690          C  
ATOM   1098  O   TYR A  72      -9.032 -14.752   7.448  1.00 10.890          O  
ATOM   1099  CB  TYR A  72     -12.314 -15.277   7.270  1.00 14.100          C  
ATOM   1100  CG  TYR A  72     -12.071 -14.397   8.500  1.00 14.100          C  
ATOM   1101  CD1 TYR A  72     -12.285 -13.053   8.444  1.00 14.100          C  
ATOM   1102  CD2 TYR A  72     -11.566 -14.959   9.668  1.00 14.100          C  
ATOM   1103  CE1 TYR A  72     -11.984 -12.249   9.514  1.00 14.100          C  
ATOM   1104  CE2 TYR A  72     -11.264 -14.166  10.735  1.00 14.100          C  
ATOM   1105  CZ  TYR A  72     -11.464 -12.812  10.665  1.00 14.100          C  
ATOM   1106  OH  TYR A  72     -11.120 -12.011  11.727  1.00 14.100          O  
ATOM   1107  H   TYR A  72     -12.109 -16.750   5.118  1.00 11.760          H  
ATOM   1108  HA  TYR A  72     -10.938 -14.308   5.910  1.00 12.220          H  
ATOM   1109 1HB  TYR A  72     -13.182 -14.899   6.725  1.00 16.920          H  
ATOM   1110 2HB  TYR A  72     -12.538 -16.282   7.607  1.00 16.920          H  
ATOM   1111  HD1 TYR A  72     -12.671 -12.632   7.552  1.00 16.920          H  
ATOM   1112  HD2 TYR A  72     -11.388 -16.029   9.731  1.00 16.920          H  
ATOM   1113  HE1 TYR A  72     -12.140 -11.181   9.444  1.00 16.920          H  
ATOM   1114  HE2 TYR A  72     -10.851 -14.610  11.641  1.00 16.920          H  
ATOM   1115  HH  TYR A  72     -10.547 -12.514  12.354  1.00 16.920          H  
ATOM   1116  N   ARG A  73      -9.814 -16.870   7.699  1.00 11.090          N  
ATOM   1117  CA  ARG A  73      -8.726 -17.283   8.568  1.00 11.740          C  
ATOM   1118  C   ARG A  73      -7.374 -17.185   7.896  1.00 11.450          C  
ATOM   1119  O   ARG A  73      -6.428 -16.666   8.489  1.00 11.950          O  
ATOM   1120  CB  ARG A  73      -8.939 -18.711   9.044  1.00 16.180          C  
ATOM   1121  CG  ARG A  73     -10.014 -18.897  10.113  1.00 16.180          C  
ATOM   1122  CD  ARG A  73      -9.959 -20.273  10.688  1.00 16.180          C  
ATOM   1123  NE  ARG A  73     -10.365 -21.284   9.694  1.00 16.180          N  
ATOM   1124  CZ  ARG A  73     -11.634 -21.724   9.489  1.00 16.180          C  
ATOM   1125  NH1 ARG A  73     -12.637 -21.278  10.229  1.00 16.180          N  
ATOM   1126  NH2 ARG A  73     -11.860 -22.614   8.534  1.00 16.180          N  
ATOM   1127  H   ARG A  73     -10.554 -17.544   7.473  1.00 13.310          H  
ATOM   1128  HA  ARG A  73      -8.728 -16.633   9.441  1.00 14.090          H  
ATOM   1129 1HB  ARG A  73      -9.222 -19.328   8.188  1.00 19.410          H  
ATOM   1130 2HB  ARG A  73      -8.000 -19.105   9.435  1.00 19.410          H  
ATOM   1131 1HG  ARG A  73      -9.848 -18.178  10.916  1.00 19.410          H  
ATOM   1132 2HG  ARG A  73     -10.995 -18.733   9.684  1.00 19.410          H  
ATOM   1133 1HD  ARG A  73      -8.935 -20.493  10.992  1.00 19.410          H  
ATOM   1134 2HD  ARG A  73     -10.609 -20.344  11.555  1.00 19.410          H  
ATOM   1135  HE  ARG A  73      -9.640 -21.670   9.090  1.00 19.410          H  
ATOM   1136 1HH1 ARG A  73     -12.473 -20.602  10.957  1.00 19.410          H  
ATOM   1137 2HH1 ARG A  73     -13.572 -21.623  10.069  1.00 19.410          H  
ATOM   1138 1HH2 ARG A  73     -11.075 -22.946   7.947  1.00 19.410          H  
ATOM   1139 2HH2 ARG A  73     -12.791 -22.956   8.364  1.00 19.410          H  
ATOM   1140  N   LEU A  74      -7.273 -17.581   6.634  1.00 10.800          N  
ATOM   1141  CA  LEU A  74      -5.974 -17.516   6.000  1.00 10.670          C  
ATOM   1142  C   LEU A  74      -5.480 -16.090   5.985  1.00 10.580          C  
ATOM   1143  O   LEU A  74      -4.325 -15.826   6.329  1.00 11.040          O  
ATOM   1144  CB  LEU A  74      -6.088 -18.022   4.559  1.00 14.990          C  
ATOM   1145  CG  LEU A  74      -6.377 -19.520   4.384  1.00 14.990          C  
ATOM   1146  CD1 LEU A  74      -6.693 -19.778   2.909  1.00 14.990          C  
ATOM   1147  CD2 LEU A  74      -5.207 -20.340   4.862  1.00 14.990          C  
ATOM   1148  H   LEU A  74      -8.077 -17.995   6.151  1.00 12.960          H  
ATOM   1149  HA  LEU A  74      -5.270 -18.107   6.578  1.00 12.800          H  
ATOM   1150 1HB  LEU A  74      -6.911 -17.482   4.088  1.00 17.990          H  
ATOM   1151 2HB  LEU A  74      -5.173 -17.774   4.020  1.00 17.990          H  
ATOM   1152  HG  LEU A  74      -7.233 -19.801   4.963  1.00 17.990          H  
ATOM   1153 1HD1 LEU A  74      -6.924 -20.834   2.766  1.00 17.990          H  
ATOM   1154 2HD1 LEU A  74      -7.546 -19.188   2.621  1.00 17.990          H  
ATOM   1155 3HD1 LEU A  74      -5.847 -19.500   2.292  1.00 17.990          H  
ATOM   1156 1HD2 LEU A  74      -5.443 -21.398   4.729  1.00 17.990          H  
ATOM   1157 2HD2 LEU A  74      -4.352 -20.082   4.290  1.00 17.990          H  
ATOM   1158 3HD2 LEU A  74      -5.008 -20.162   5.913  1.00 17.990          H  
ATOM   1159  N   LEU A  75      -6.358 -15.147   5.658  1.00 10.170          N  
ATOM   1160  CA  LEU A  75      -5.933 -13.763   5.650  1.00 10.290          C  
ATOM   1161  C   LEU A  75      -5.582 -13.276   7.063  1.00 11.170          C  
ATOM   1162  O   LEU A  75      -4.549 -12.634   7.266  1.00 11.650          O  
ATOM   1163  CB  LEU A  75      -7.041 -12.927   5.033  1.00 14.360          C  
ATOM   1164  CG  LEU A  75      -7.286 -13.109   3.515  1.00 14.360          C  
ATOM   1165  CD1 LEU A  75      -8.564 -12.423   3.161  1.00 14.360          C  
ATOM   1166  CD2 LEU A  75      -6.151 -12.495   2.716  1.00 14.360          C  
ATOM   1167  H   LEU A  75      -7.309 -15.410   5.369  1.00 12.200          H  
ATOM   1168  HA  LEU A  75      -5.034 -13.693   5.044  1.00 12.350          H  
ATOM   1169 1HB  LEU A  75      -7.967 -13.206   5.533  1.00 17.230          H  
ATOM   1170 2HB  LEU A  75      -6.839 -11.882   5.224  1.00 17.230          H  
ATOM   1171  HG  LEU A  75      -7.376 -14.172   3.279  1.00 17.230          H  
ATOM   1172 1HD1 LEU A  75      -8.777 -12.533   2.100  1.00 17.230          H  
ATOM   1173 2HD1 LEU A  75      -9.361 -12.885   3.732  1.00 17.230          H  
ATOM   1174 3HD1 LEU A  75      -8.491 -11.359   3.405  1.00 17.230          H  
ATOM   1175 1HD2 LEU A  75      -6.350 -12.608   1.662  1.00 17.230          H  
ATOM   1176 2HD2 LEU A  75      -6.089 -11.443   2.948  1.00 17.230          H  
ATOM   1177 3HD2 LEU A  75      -5.206 -12.982   2.951  1.00 17.230          H  
ATOM   1178  N   GLU A  76      -6.378 -13.661   8.067  1.00 11.570          N  
ATOM   1179  CA  GLU A  76      -6.141 -13.268   9.461  1.00 12.570          C  
ATOM   1180  C   GLU A  76      -4.758 -13.726   9.955  1.00 13.120          C  
ATOM   1181  O   GLU A  76      -4.070 -12.998  10.675  1.00 13.920          O  
ATOM   1182  CB  GLU A  76      -7.244 -13.826  10.369  1.00 17.200          C  
ATOM   1183  CG  GLU A  76      -7.177 -13.374  11.828  1.00 17.200          C  
ATOM   1184  CD  GLU A  76      -8.337 -13.880  12.636  1.00 17.200          C  
ATOM   1185  OE1 GLU A  76      -8.498 -15.071  12.738  1.00 17.200          O  
ATOM   1186  OE2 GLU A  76      -9.091 -13.067  13.127  1.00 17.200          O  
ATOM   1187  H   GLU A  76      -7.224 -14.199   7.850  1.00 13.880          H  
ATOM   1188  HA  GLU A  76      -6.176 -12.180   9.515  1.00 15.080          H  
ATOM   1189 1HB  GLU A  76      -8.220 -13.546   9.967  1.00 20.640          H  
ATOM   1190 2HB  GLU A  76      -7.193 -14.912  10.361  1.00 20.640          H  
ATOM   1191 1HG  GLU A  76      -6.252 -13.742  12.273  1.00 20.640          H  
ATOM   1192 2HG  GLU A  76      -7.158 -12.285  11.862  1.00 20.640          H  
ATOM   1193  N   GLU A  77      -4.341 -14.923   9.523  1.00 12.800          N  
ATOM   1194  CA  GLU A  77      -3.059 -15.539   9.884  1.00 13.410          C  
ATOM   1195  C   GLU A  77      -1.870 -14.993   9.086  1.00 13.360          C  
ATOM   1196  O   GLU A  77      -0.716 -15.370   9.352  1.00 14.000          O  
ATOM   1197  CB  GLU A  77      -3.096 -17.056   9.628  1.00 18.530          C  
ATOM   1198  CG  GLU A  77      -4.013 -17.895  10.503  1.00 18.530          C  
ATOM   1199  CD  GLU A  77      -4.009 -19.356  10.066  1.00 18.530          C  
ATOM   1200  OE1 GLU A  77      -3.326 -19.667   9.108  1.00 18.530          O  
ATOM   1201  OE2 GLU A  77      -4.684 -20.147  10.675  1.00 18.530          O  
ATOM   1202  H   GLU A  77      -5.007 -15.469   8.965  1.00 15.360          H  
ATOM   1203  HA  GLU A  77      -2.879 -15.352  10.941  1.00 16.090          H  
ATOM   1204 1HB  GLU A  77      -3.424 -17.219   8.598  1.00 22.240          H  
ATOM   1205 2HB  GLU A  77      -2.090 -17.463   9.713  1.00 22.240          H  
ATOM   1206 1HG  GLU A  77      -3.673 -17.830  11.536  1.00 22.240          H  
ATOM   1207 2HG  GLU A  77      -5.025 -17.496  10.456  1.00 22.240          H  
ATOM   1208  N   GLY A  78      -2.147 -14.154   8.081  1.00 12.720          N  
ATOM   1209  CA  GLY A  78      -1.139 -13.623   7.183  1.00 12.800          C  
ATOM   1210  C   GLY A  78      -0.814 -14.563   6.020  1.00 12.240          C  
ATOM   1211  O   GLY A  78       0.206 -14.377   5.360  1.00 12.610          O  
ATOM   1212  H   GLY A  78      -3.108 -13.837   7.936  1.00 15.260          H  
ATOM   1213 1HA  GLY A  78      -1.505 -12.675   6.784  1.00 15.360          H  
ATOM   1214 2HA  GLY A  78      -0.233 -13.403   7.734  1.00 15.360          H  
ATOM   1215  N   VAL A  79      -1.645 -15.585   5.783  1.00 11.500          N  
ATOM   1216  CA  VAL A  79      -1.414 -16.530   4.701  1.00 11.110          C  
ATOM   1217  C   VAL A  79      -2.004 -15.895   3.458  1.00 10.300          C  
ATOM   1218  O   VAL A  79      -3.105 -15.343   3.482  1.00  9.660          O  
ATOM   1219  CB  VAL A  79      -2.024 -17.904   4.998  1.00 15.710          C  
ATOM   1220  CG1 VAL A  79      -1.798 -18.859   3.804  1.00 15.710          C  
ATOM   1221  CG2 VAL A  79      -1.412 -18.430   6.270  1.00 15.710          C  
ATOM   1222  H   VAL A  79      -2.502 -15.692   6.327  1.00 13.800          H  
ATOM   1223  HA  VAL A  79      -0.339 -16.657   4.550  1.00 13.330          H  
ATOM   1224  HB  VAL A  79      -3.083 -17.803   5.140  1.00 18.850          H  
ATOM   1225 1HG1 VAL A  79      -2.212 -19.828   4.017  1.00 18.850          H  
ATOM   1226 2HG1 VAL A  79      -2.268 -18.457   2.906  1.00 18.850          H  
ATOM   1227 3HG1 VAL A  79      -0.733 -18.968   3.631  1.00 18.850          H  
ATOM   1228 1HG2 VAL A  79      -1.853 -19.379   6.502  1.00 18.850          H  
ATOM   1229 2HG2 VAL A  79      -0.342 -18.537   6.147  1.00 18.850          H  
ATOM   1230 3HG2 VAL A  79      -1.610 -17.738   7.083  1.00 18.850          H  
ATOM   1231  N   GLU A  80      -1.236 -15.900   2.397  1.00 10.520          N  
ATOM   1232  CA  GLU A  80      -1.604 -15.245   1.177  1.00 10.060          C  
ATOM   1233  C   GLU A  80      -2.577 -16.013   0.315  1.00  9.350          C  
ATOM   1234  O   GLU A  80      -2.624 -17.244   0.335  1.00  9.410          O  
ATOM   1235  CB  GLU A  80      -0.331 -14.945   0.439  1.00 14.270          C  
ATOM   1236  CG  GLU A  80       0.516 -13.925   1.158  1.00 14.270          C  
ATOM   1237  CD  GLU A  80       1.702 -13.504   0.419  1.00 14.270          C  
ATOM   1238  OE1 GLU A  80       1.943 -14.015  -0.664  1.00 14.270          O  
ATOM   1239  OE2 GLU A  80       2.431 -12.714   0.960  1.00 14.270          O  
ATOM   1240  H   GLU A  80      -0.358 -16.422   2.405  1.00 12.620          H  
ATOM   1241  HA  GLU A  80      -2.076 -14.298   1.440  1.00 12.070          H  
ATOM   1242 1HB  GLU A  80       0.258 -15.848   0.358  1.00 17.120          H  
ATOM   1243 2HB  GLU A  80      -0.552 -14.666  -0.509  1.00 17.120          H  
ATOM   1244 1HG  GLU A  80      -0.098 -13.050   1.359  1.00 17.120          H  
ATOM   1245 2HG  GLU A  80       0.827 -14.340   2.121  1.00 17.120          H  
ATOM   1246  N   LEU A  81      -3.354 -15.288  -0.478  1.00  8.900          N  
ATOM   1247  CA  LEU A  81      -4.264 -15.972  -1.376  1.00  8.470          C  
ATOM   1248  C   LEU A  81      -3.855 -15.943  -2.840  1.00  8.700          C  
ATOM   1249  O   LEU A  81      -3.485 -14.903  -3.406  1.00  9.000          O  
ATOM   1250  CB  LEU A  81      -5.643 -15.338  -1.279  1.00 12.030          C  
ATOM   1251  CG  LEU A  81      -6.284 -15.283   0.102  1.00 12.030          C  
ATOM   1252  CD1 LEU A  81      -7.598 -14.570  -0.048  1.00 12.030          C  
ATOM   1253  CD2 LEU A  81      -6.466 -16.692   0.708  1.00 12.030          C  
ATOM   1254  H   LEU A  81      -3.321 -14.280  -0.434  1.00 10.680          H  
ATOM   1255  HA  LEU A  81      -4.325 -17.016  -1.083  1.00 10.160          H  
ATOM   1256 1HB  LEU A  81      -5.569 -14.315  -1.646  1.00 14.440          H  
ATOM   1257 2HB  LEU A  81      -6.307 -15.879  -1.942  1.00 14.440          H  
ATOM   1258  HG  LEU A  81      -5.653 -14.701   0.767  1.00 14.440          H  
ATOM   1259 1HD1 LEU A  81      -8.058 -14.474   0.915  1.00 14.440          H  
ATOM   1260 2HD1 LEU A  81      -7.431 -13.574  -0.460  1.00 14.440          H  
ATOM   1261 3HD1 LEU A  81      -8.252 -15.131  -0.714  1.00 14.440          H  
ATOM   1262 1HD2 LEU A  81      -6.934 -16.601   1.689  1.00 14.440          H  
ATOM   1263 2HD2 LEU A  81      -7.097 -17.294   0.061  1.00 14.440          H  
ATOM   1264 3HD2 LEU A  81      -5.500 -17.185   0.823  1.00 14.440          H  
ATOM   1265  N   ASP A  82      -4.052 -17.082  -3.480  1.00  8.840          N  
ATOM   1266  CA  ASP A  82      -3.853 -17.217  -4.913  1.00  9.340          C  
ATOM   1267  C   ASP A  82      -5.093 -16.686  -5.625  1.00  9.400          C  
ATOM   1268  O   ASP A  82      -6.083 -16.342  -4.983  1.00  9.450          O  
ATOM   1269  CB  ASP A  82      -3.640 -18.697  -5.251  1.00 12.880          C  
ATOM   1270  CG  ASP A  82      -2.945 -18.998  -6.587  1.00 12.880          C  
ATOM   1271  OD1 ASP A  82      -3.043 -18.182  -7.475  1.00 12.880          O  
ATOM   1272  OD2 ASP A  82      -2.356 -20.039  -6.715  1.00 12.880          O  
ATOM   1273  H   ASP A  82      -4.284 -17.907  -2.912  1.00 10.610          H  
ATOM   1274  HA  ASP A  82      -2.982 -16.634  -5.210  1.00 11.210          H  
ATOM   1275 1HB  ASP A  82      -3.069 -19.142  -4.449  1.00 15.450          H  
ATOM   1276 2HB  ASP A  82      -4.608 -19.186  -5.265  1.00 15.450          H  
ATOM   1277  N   ALA A  83      -5.097 -16.710  -6.950  1.00  9.680          N  
ATOM   1278  CA  ALA A  83      -6.247 -16.227  -7.718  1.00 10.050          C  
ATOM   1279  C   ALA A  83      -7.501 -17.013  -7.350  1.00 10.100          C  
ATOM   1280  O   ALA A  83      -8.608 -16.479  -7.300  1.00 10.580          O  
ATOM   1281  CB  ALA A  83      -5.983 -16.368  -9.201  1.00 13.920          C  
ATOM   1282  H   ALA A  83      -4.260 -17.045  -7.422  1.00 11.620          H  
ATOM   1283  HA  ALA A  83      -6.406 -15.178  -7.470  1.00 12.060          H  
ATOM   1284 1HB  ALA A  83      -6.835 -15.992  -9.765  1.00 16.710          H  
ATOM   1285 2HB  ALA A  83      -5.088 -15.809  -9.464  1.00 16.710          H  
ATOM   1286 3HB  ALA A  83      -5.834 -17.417  -9.416  1.00 16.710          H  
ATOM   1287  N   GLU A  84      -7.304 -18.297  -7.064  1.00  9.800          N  
ATOM   1288  CA  GLU A  84      -8.359 -19.227  -6.695  1.00 10.030          C  
ATOM   1289  C   GLU A  84      -8.622 -19.278  -5.180  1.00  9.470          C  
ATOM   1290  O   GLU A  84      -9.384 -20.127  -4.716  1.00  9.690          O  
ATOM   1291  CB  GLU A  84      -8.016 -20.633  -7.201  1.00 13.950          C  
ATOM   1292  CG  GLU A  84      -7.953 -20.772  -8.714  1.00 13.950          C  
ATOM   1293  CD  GLU A  84      -7.659 -22.200  -9.173  1.00 13.950          C  
ATOM   1294  OE1 GLU A  84      -7.469 -23.074  -8.333  1.00 13.950          O  
ATOM   1295  OE2 GLU A  84      -7.591 -22.403 -10.374  1.00 13.950          O  
ATOM   1296  H   GLU A  84      -6.364 -18.662  -7.154  1.00 11.760          H  
ATOM   1297  HA  GLU A  84      -9.280 -18.902  -7.181  1.00 12.040          H  
ATOM   1298 1HB  GLU A  84      -7.042 -20.911  -6.832  1.00 16.740          H  
ATOM   1299 2HB  GLU A  84      -8.739 -21.354  -6.817  1.00 16.740          H  
ATOM   1300 1HG  GLU A  84      -8.907 -20.456  -9.135  1.00 16.740          H  
ATOM   1301 2HG  GLU A  84      -7.181 -20.105  -9.098  1.00 16.740          H  
ATOM   1302  N   GLY A  85      -7.942 -18.435  -4.391  1.00  8.950          N  
ATOM   1303  CA  GLY A  85      -8.103 -18.442  -2.936  1.00  8.660          C  
ATOM   1304  C   GLY A  85      -7.231 -19.487  -2.234  1.00  7.940          C  
ATOM   1305  O   GLY A  85      -7.377 -19.733  -1.037  1.00  7.790          O  
ATOM   1306  H   GLY A  85      -7.339 -17.721  -4.807  1.00 10.740          H  
ATOM   1307 1HA  GLY A  85      -7.862 -17.452  -2.553  1.00 10.390          H  
ATOM   1308 2HA  GLY A  85      -9.150 -18.621  -2.695  1.00 10.390          H  
ATOM   1309  N   ARG A  86      -6.351 -20.134  -2.991  1.00  7.720          N  
ATOM   1310  CA  ARG A  86      -5.485 -21.171  -2.450  1.00  7.200          C  
ATOM   1311  C   ARG A  86      -4.547 -20.539  -1.401  1.00  6.670          C  
ATOM   1312  O   ARG A  86      -4.076 -19.421  -1.618  1.00  6.750          O  
ATOM   1313  CB  ARG A  86      -4.657 -21.817  -3.548  1.00 10.290          C  
ATOM   1314  CG  ARG A  86      -5.449 -22.429  -4.692  1.00 10.290          C  
ATOM   1315  CD  ARG A  86      -6.051 -23.741  -4.404  1.00 10.290          C  
ATOM   1316  NE  ARG A  86      -6.686 -24.272  -5.613  1.00 10.290          N  
ATOM   1317  CZ  ARG A  86      -7.196 -25.504  -5.776  1.00 10.290          C  
ATOM   1318  NH1 ARG A  86      -7.163 -26.405  -4.808  1.00 10.290          N  
ATOM   1319  NH2 ARG A  86      -7.734 -25.781  -6.948  1.00 10.290          N  
ATOM   1320  H   ARG A  86      -6.320 -19.902  -3.972  1.00  9.260          H  
ATOM   1321  HA  ARG A  86      -6.133 -21.921  -2.016  1.00  8.640          H  
ATOM   1322 1HB  ARG A  86      -3.959 -21.125  -3.954  1.00 12.350          H  
ATOM   1323 2HB  ARG A  86      -4.073 -22.620  -3.115  1.00 12.350          H  
ATOM   1324 1HG  ARG A  86      -6.271 -21.771  -4.919  1.00 12.350          H  
ATOM   1325 2HG  ARG A  86      -4.811 -22.519  -5.573  1.00 12.350          H  
ATOM   1326 1HD  ARG A  86      -5.289 -24.439  -4.071  1.00 12.350          H  
ATOM   1327 2HD  ARG A  86      -6.816 -23.630  -3.637  1.00 12.350          H  
ATOM   1328  HE  ARG A  86      -6.784 -23.639  -6.430  1.00 12.350          H  
ATOM   1329 1HH1 ARG A  86      -6.753 -26.178  -3.916  1.00 12.350          H  
ATOM   1330 2HH1 ARG A  86      -7.560 -27.321  -4.960  1.00 12.350          H  
ATOM   1331 1HH2 ARG A  86      -7.733 -25.036  -7.673  1.00 12.350          H  
ATOM   1332 2HH2 ARG A  86      -8.135 -26.685  -7.136  1.00 12.350          H  
ATOM   1333  N   PRO A  87      -4.278 -21.228  -0.269  1.00  6.430          N  
ATOM   1334  CA  PRO A  87      -3.428 -20.843   0.868  1.00  6.230          C  
ATOM   1335  C   PRO A  87      -1.910 -20.896   0.651  1.00  5.780          C  
ATOM   1336  O   PRO A  87      -1.314 -21.980   0.685  1.00  5.740          O  
ATOM   1337  CB  PRO A  87      -3.811 -21.890   1.900  1.00  9.350          C  
ATOM   1338  CG  PRO A  87      -4.234 -23.098   1.101  1.00  9.350          C  
ATOM   1339  CD  PRO A  87      -4.899 -22.564  -0.098  1.00  9.350          C  
ATOM   1340  HA  PRO A  87      -3.721 -19.834   1.200  1.00  7.480          H  
ATOM   1341 1HB  PRO A  87      -2.982 -22.036   2.579  1.00 11.210          H  
ATOM   1342 2HB  PRO A  87      -4.625 -21.542   2.482  1.00 11.210          H  
ATOM   1343 1HG  PRO A  87      -3.365 -23.697   0.815  1.00 11.210          H  
ATOM   1344 2HG  PRO A  87      -4.884 -23.758   1.706  1.00 11.210          H  
ATOM   1345 1HD  PRO A  87      -4.668 -23.238  -0.933  1.00 11.210          H  
ATOM   1346 2HD  PRO A  87      -5.982 -22.474   0.106  1.00 11.210          H  
ATOM   1347  N   ILE A  88      -1.283 -19.746   0.424  1.00  5.690          N  
ATOM   1348  CA  ILE A  88       0.152 -19.717   0.136  1.00  5.390          C  
ATOM   1349  C   ILE A  88       1.008 -19.016   1.189  1.00  5.150          C  
ATOM   1350  O   ILE A  88       0.738 -17.887   1.604  1.00  5.510          O  
ATOM   1351  CB  ILE A  88       0.430 -19.042  -1.230  1.00  7.670          C  
ATOM   1352  CG1 ILE A  88      -0.285 -19.837  -2.336  1.00  7.670          C  
ATOM   1353  CG2 ILE A  88       1.988 -18.975  -1.497  1.00  7.670          C  
ATOM   1354  CD1 ILE A  88      -0.289 -19.186  -3.710  1.00  7.670          C  
ATOM   1355  H   ILE A  88      -1.816 -18.872   0.414  1.00  6.830          H  
ATOM   1356  HA  ILE A  88       0.503 -20.746   0.073  1.00  6.470          H  
ATOM   1357  HB  ILE A  88       0.008 -18.033  -1.229  1.00  9.200          H  
ATOM   1358 1HG1 ILE A  88       0.185 -20.790  -2.402  1.00  9.200          H  
ATOM   1359 2HG1 ILE A  88      -1.326 -19.985  -2.046  1.00  9.200          H  
ATOM   1360 1HG2 ILE A  88       2.182 -18.514  -2.444  1.00  9.200          H  
ATOM   1361 2HG2 ILE A  88       2.486 -18.389  -0.731  1.00  9.200          H  
ATOM   1362 3HG2 ILE A  88       2.399 -19.990  -1.500  1.00  9.200          H  
ATOM   1363 1HD1 ILE A  88      -0.820 -19.834  -4.411  1.00  9.200          H  
ATOM   1364 2HD1 ILE A  88      -0.794 -18.219  -3.657  1.00  9.200          H  
ATOM   1365 3HD1 ILE A  88       0.717 -19.045  -4.076  1.00  9.200          H  
ATOM   1366  N   VAL A  89       2.052 -19.693   1.640  1.00  4.820          N  
ATOM   1367  CA  VAL A  89       2.972 -19.042   2.553  1.00  4.840          C  
ATOM   1368  C   VAL A  89       4.287 -18.827   1.786  1.00  4.560          C  
ATOM   1369  O   VAL A  89       5.014 -19.798   1.528  1.00  4.310          O  
ATOM   1370  CB  VAL A  89       3.225 -19.888   3.810  1.00  6.770          C  
ATOM   1371  CG1 VAL A  89       4.206 -19.158   4.737  1.00  6.770          C  
ATOM   1372  CG2 VAL A  89       1.904 -20.147   4.515  1.00  6.770          C  
ATOM   1373  H   VAL A  89       2.211 -20.647   1.296  1.00  5.780          H  
ATOM   1374  HA  VAL A  89       2.539 -18.105   2.881  1.00  5.810          H  
ATOM   1375  HB  VAL A  89       3.677 -20.826   3.528  1.00  8.120          H  
ATOM   1376 1HG1 VAL A  89       4.384 -19.749   5.622  1.00  8.120          H  
ATOM   1377 2HG1 VAL A  89       5.156 -18.979   4.227  1.00  8.120          H  
ATOM   1378 3HG1 VAL A  89       3.776 -18.214   5.029  1.00  8.120          H  
ATOM   1379 1HG2 VAL A  89       2.080 -20.747   5.400  1.00  8.120          H  
ATOM   1380 2HG2 VAL A  89       1.465 -19.193   4.796  1.00  8.120          H  
ATOM   1381 3HG2 VAL A  89       1.225 -20.678   3.848  1.00  8.120          H  
ATOM   1382  N   PRO A  90       4.620 -17.585   1.373  1.00  4.860          N  
ATOM   1383  CA  PRO A  90       5.806 -17.284   0.616  1.00  4.840          C  
ATOM   1384  C   PRO A  90       6.929 -17.437   1.585  1.00  4.820          C  
ATOM   1385  O   PRO A  90       6.719 -17.262   2.774  1.00  5.300          O  
ATOM   1386  CB  PRO A  90       5.607 -15.850   0.162  1.00  7.260          C  
ATOM   1387  CG  PRO A  90       4.746 -15.256   1.214  1.00  7.260          C  
ATOM   1388  CD  PRO A  90       3.816 -16.401   1.694  1.00  7.260          C  
ATOM   1389  HA  PRO A  90       5.891 -17.977  -0.213  1.00  5.810          H  
ATOM   1390 1HB  PRO A  90       6.583 -15.350   0.068  1.00  8.710          H  
ATOM   1391 2HB  PRO A  90       5.141 -15.839  -0.826  1.00  8.710          H  
ATOM   1392 1HG  PRO A  90       5.380 -14.856   2.004  1.00  8.710          H  
ATOM   1393 2HG  PRO A  90       4.211 -14.407   0.798  1.00  8.710          H  
ATOM   1394 1HD  PRO A  90       3.670 -16.289   2.778  1.00  8.710          H  
ATOM   1395 2HD  PRO A  90       2.861 -16.398   1.139  1.00  8.710          H  
ATOM   1396  N   ILE A  91       8.099 -17.766   1.120  1.00  4.520          N  
ATOM   1397  CA  ILE A  91       9.207 -17.907   2.021  1.00  4.730          C  
ATOM   1398  C   ILE A  91      10.430 -17.124   1.586  1.00  5.010          C  
ATOM   1399  O   ILE A  91      10.903 -17.262   0.456  1.00  4.850          O  
ATOM   1400  CB  ILE A  91       9.550 -19.396   2.212  1.00  6.540          C  
ATOM   1401  CG1 ILE A  91       8.290 -20.157   2.767  1.00  6.540          C  
ATOM   1402  CG2 ILE A  91      10.651 -19.514   3.149  1.00  6.540          C  
ATOM   1403  CD1 ILE A  91       8.418 -21.659   2.921  1.00  6.540          C  
ATOM   1404  H   ILE A  91       8.224 -17.903   0.130  1.00  5.420          H  
ATOM   1405  HA  ILE A  91       8.909 -17.514   2.994  1.00  5.680          H  
ATOM   1406  HB  ILE A  91       9.826 -19.838   1.256  1.00  7.850          H  
ATOM   1407 1HG1 ILE A  91       8.008 -19.721   3.724  1.00  7.850          H  
ATOM   1408 2HG1 ILE A  91       7.481 -20.012   2.072  1.00  7.850          H  
ATOM   1409 1HG2 ILE A  91      10.893 -20.550   3.286  1.00  7.850          H  
ATOM   1410 2HG2 ILE A  91      11.529 -19.005   2.805  1.00  7.850          H  
ATOM   1411 3HG2 ILE A  91      10.325 -19.067   4.089  1.00  7.850          H  
ATOM   1412 1HD1 ILE A  91       7.473 -22.053   3.274  1.00  7.850          H  
ATOM   1413 2HD1 ILE A  91       8.664 -22.110   1.956  1.00  7.850          H  
ATOM   1414 3HD1 ILE A  91       9.184 -21.894   3.645  1.00  7.850          H  
ATOM   1415  N   VAL A  92      10.968 -16.325   2.497  1.00  5.660          N  
ATOM   1416  CA  VAL A  92      12.193 -15.606   2.207  1.00  6.140          C  
ATOM   1417  C   VAL A  92      13.354 -16.539   2.480  1.00  6.250          C  
ATOM   1418  O   VAL A  92      13.610 -16.900   3.627  1.00  6.690          O  
ATOM   1419  CB  VAL A  92      12.317 -14.357   3.092  1.00  8.400          C  
ATOM   1420  CG1 VAL A  92      13.652 -13.651   2.833  1.00  8.400          C  
ATOM   1421  CG2 VAL A  92      11.152 -13.409   2.795  1.00  8.400          C  
ATOM   1422  H   VAL A  92      10.526 -16.246   3.404  1.00  6.790          H  
ATOM   1423  HA  VAL A  92      12.205 -15.314   1.156  1.00  7.370          H  
ATOM   1424  HB  VAL A  92      12.293 -14.655   4.131  1.00 10.080          H  
ATOM   1425 1HG1 VAL A  92      13.726 -12.776   3.463  1.00 10.080          H  
ATOM   1426 2HG1 VAL A  92      14.485 -14.316   3.057  1.00 10.080          H  
ATOM   1427 3HG1 VAL A  92      13.710 -13.341   1.789  1.00 10.080          H  
ATOM   1428 1HG2 VAL A  92      11.226 -12.521   3.429  1.00 10.080          H  
ATOM   1429 2HG2 VAL A  92      11.190 -13.108   1.751  1.00 10.080          H  
ATOM   1430 3HG2 VAL A  92      10.200 -13.902   2.986  1.00 10.080          H  
ATOM   1431  N   ILE A  93      14.063 -16.913   1.430  1.00  6.050          N  
ATOM   1432  CA  ILE A  93      15.134 -17.882   1.544  1.00  6.310          C  
ATOM   1433  C   ILE A  93      16.463 -17.225   1.241  1.00  6.830          C  
ATOM   1434  O   ILE A  93      16.680 -16.756   0.125  1.00  6.920          O  
ATOM   1435  CB  ILE A  93      14.878 -19.037   0.554  1.00  8.730          C  
ATOM   1436  CG1 ILE A  93      13.532 -19.659   0.886  1.00  8.730          C  
ATOM   1437  CG2 ILE A  93      15.984 -20.073   0.644  1.00  8.730          C  
ATOM   1438  CD1 ILE A  93      12.999 -20.603  -0.097  1.00  8.730          C  
ATOM   1439  H   ILE A  93      13.810 -16.544   0.523  1.00  7.260          H  
ATOM   1440  HA  ILE A  93      15.158 -18.272   2.561  1.00  7.570          H  
ATOM   1441  HB  ILE A  93      14.832 -18.641  -0.461  1.00 10.480          H  
ATOM   1442 1HG1 ILE A  93      13.617 -20.152   1.829  1.00 10.480          H  
ATOM   1443 2HG1 ILE A  93      12.805 -18.879   0.965  1.00 10.480          H  
ATOM   1444 1HG2 ILE A  93      15.809 -20.873  -0.055  1.00 10.480          H  
ATOM   1445 2HG2 ILE A  93      16.935 -19.606   0.404  1.00 10.480          H  
ATOM   1446 3HG2 ILE A  93      16.021 -20.475   1.647  1.00 10.480          H  
ATOM   1447 1HD1 ILE A  93      12.033 -20.954   0.254  1.00 10.480          H  
ATOM   1448 2HD1 ILE A  93      12.891 -20.066  -1.027  1.00 10.480          H  
ATOM   1449 3HD1 ILE A  93      13.651 -21.445  -0.233  1.00 10.480          H  
ATOM   1450  N   GLY A  94      17.354 -17.195   2.223  1.00  7.350          N  
ATOM   1451  CA  GLY A  94      18.649 -16.563   2.023  1.00  7.920          C  
ATOM   1452  C   GLY A  94      19.637 -17.555   1.441  1.00  7.870          C  
ATOM   1453  O   GLY A  94      19.247 -18.664   1.067  1.00  7.580          O  
ATOM   1454  H   GLY A  94      17.115 -17.589   3.121  1.00  8.820          H  
ATOM   1455 1HA  GLY A  94      18.532 -15.723   1.338  1.00  9.500          H  
ATOM   1456 2HA  GLY A  94      19.024 -16.167   2.968  1.00  9.500          H  
ATOM   1457  N   LYS A  95      20.914 -17.188   1.375  1.00  8.250          N  
ATOM   1458  CA  LYS A  95      21.884 -18.096   0.756  1.00  8.360          C  
ATOM   1459  C   LYS A  95      22.075 -19.415   1.512  1.00  8.520          C  
ATOM   1460  O   LYS A  95      22.046 -20.495   0.905  1.00  8.400          O  
ATOM   1461  CB  LYS A  95      23.237 -17.409   0.571  1.00 11.660          C  
ATOM   1462  CG  LYS A  95      24.278 -18.283  -0.145  1.00 11.660          C  
ATOM   1463  CD  LYS A  95      25.578 -17.522  -0.429  1.00 11.660          C  
ATOM   1464  CE  LYS A  95      26.637 -18.436  -1.082  1.00 11.660          C  
ATOM   1465  NZ  LYS A  95      26.206 -18.911  -2.446  1.00 11.660          N  
ATOM   1466  H   LYS A  95      21.176 -16.246   1.709  1.00  9.900          H  
ATOM   1467  HA  LYS A  95      21.507 -18.348  -0.235  1.00 10.030          H  
ATOM   1468 1HB  LYS A  95      23.106 -16.487   0.004  1.00 13.990          H  
ATOM   1469 2HB  LYS A  95      23.643 -17.138   1.551  1.00 13.990          H  
ATOM   1470 1HG  LYS A  95      24.517 -19.145   0.483  1.00 13.990          H  
ATOM   1471 2HG  LYS A  95      23.850 -18.645  -1.078  1.00 13.990          H  
ATOM   1472 1HD  LYS A  95      25.372 -16.681  -1.094  1.00 13.990          H  
ATOM   1473 2HD  LYS A  95      25.978 -17.134   0.508  1.00 13.990          H  
ATOM   1474 1HE  LYS A  95      27.570 -17.886  -1.180  1.00 13.990          H  
ATOM   1475 2HE  LYS A  95      26.800 -19.302  -0.444  1.00 13.990          H  
ATOM   1476 1HZ  LYS A  95      26.902 -19.509  -2.866  1.00 13.990          H  
ATOM   1477 2HZ  LYS A  95      25.344 -19.434  -2.363  1.00 13.990          H  
ATOM   1478 3HZ  LYS A  95      26.059 -18.118  -3.059  1.00 13.990          H  
ATOM   1479  N   GLU A  96      22.284 -19.344   2.826  1.00  8.920          N  
ATOM   1480  CA  GLU A  96      22.504 -20.548   3.615  1.00  9.250          C  
ATOM   1481  C   GLU A  96      21.270 -21.431   3.609  1.00  8.880          C  
ATOM   1482  O   GLU A  96      21.367 -22.660   3.559  1.00  9.070          O  
ATOM   1483  CB  GLU A  96      22.869 -20.182   5.050  1.00 12.820          C  
ATOM   1484  CG  GLU A  96      24.195 -19.440   5.188  1.00 12.820          C  
ATOM   1485  CD  GLU A  96      24.065 -17.969   4.878  1.00 12.820          C  
ATOM   1486  OE1 GLU A  96      22.962 -17.540   4.598  1.00 12.820          O  
ATOM   1487  OE2 GLU A  96      25.052 -17.281   4.904  1.00 12.820          O  
ATOM   1488  H   GLU A  96      22.309 -18.429   3.287  1.00 10.700          H  
ATOM   1489  HA  GLU A  96      23.329 -21.106   3.170  1.00 11.100          H  
ATOM   1490 1HB  GLU A  96      22.081 -19.562   5.479  1.00 15.380          H  
ATOM   1491 2HB  GLU A  96      22.929 -21.091   5.650  1.00 15.380          H  
ATOM   1492 1HG  GLU A  96      24.568 -19.559   6.204  1.00 15.380          H  
ATOM   1493 2HG  GLU A  96      24.918 -19.888   4.507  1.00 15.380          H  
ATOM   1494  N   MET A  97      20.107 -20.791   3.666  1.00  8.450          N  
ATOM   1495  CA  MET A  97      18.846 -21.505   3.678  1.00  8.140          C  
ATOM   1496  C   MET A  97      18.616 -22.197   2.343  1.00  7.730          C  
ATOM   1497  O   MET A  97      18.146 -23.337   2.314  1.00  7.800          O  
ATOM   1498  CB  MET A  97      17.732 -20.543   4.021  1.00 11.520          C  
ATOM   1499  CG  MET A  97      17.764 -20.020   5.464  1.00 11.520          C  
ATOM   1500  SD  MET A  97      17.360 -21.323   6.671  1.00 11.520          S  
ATOM   1501  CE  MET A  97      16.954 -20.361   8.135  1.00 11.520          C  
ATOM   1502  H   MET A  97      20.125 -19.784   3.701  1.00 10.140          H  
ATOM   1503  HA  MET A  97      18.892 -22.276   4.445  1.00  9.770          H  
ATOM   1504 1HB  MET A  97      17.770 -19.701   3.344  1.00 13.820          H  
ATOM   1505 2HB  MET A  97      16.777 -21.040   3.870  1.00 13.820          H  
ATOM   1506 1HG  MET A  97      18.774 -19.672   5.677  1.00 13.820          H  
ATOM   1507 2HG  MET A  97      17.096 -19.174   5.601  1.00 13.820          H  
ATOM   1508 1HE  MET A  97      16.681 -21.032   8.951  1.00 13.820          H  
ATOM   1509 2HE  MET A  97      17.814 -19.758   8.432  1.00 13.820          H  
ATOM   1510 3HE  MET A  97      16.113 -19.703   7.919  1.00 13.820          H  
ATOM   1511  N   ALA A  98      18.969 -21.534   1.231  1.00  7.470          N  
ATOM   1512  CA  ALA A  98      18.814 -22.168  -0.060  1.00  7.220          C  
ATOM   1513  C   ALA A  98      19.663 -23.420  -0.104  1.00  7.640          C  
ATOM   1514  O   ALA A  98      19.212 -24.470  -0.566  1.00  7.670          O  
ATOM   1515  CB  ALA A  98      19.232 -21.224  -1.174  1.00 10.210          C  
ATOM   1516  H   ALA A  98      19.293 -20.563   1.272  1.00  8.960          H  
ATOM   1517  HA  ALA A  98      17.773 -22.450  -0.185  1.00  8.660          H  
ATOM   1518 1HB  ALA A  98      19.116 -21.708  -2.141  1.00 12.250          H  
ATOM   1519 2HB  ALA A  98      18.618 -20.326  -1.143  1.00 12.250          H  
ATOM   1520 3HB  ALA A  98      20.277 -20.948  -1.032  1.00 12.250          H  
ATOM   1521  N   ALA A  99      20.889 -23.343   0.426  1.00  8.100          N  
ATOM   1522  CA  ALA A  99      21.735 -24.521   0.409  1.00  8.590          C  
ATOM   1523  C   ALA A  99      21.113 -25.658   1.217  1.00  8.880          C  
ATOM   1524  O   ALA A  99      21.044 -26.798   0.749  1.00  9.150          O  
ATOM   1525  CB  ALA A  99      23.104 -24.177   0.966  1.00 11.830          C  
ATOM   1526  H   ALA A  99      21.245 -22.443   0.767  1.00  9.720          H  
ATOM   1527  HA  ALA A  99      21.836 -24.850  -0.624  1.00 10.310          H  
ATOM   1528 1HB  ALA A  99      23.745 -25.055   0.929  1.00 14.200          H  
ATOM   1529 2HB  ALA A  99      23.539 -23.377   0.368  1.00 14.200          H  
ATOM   1530 3HB  ALA A  99      23.003 -23.844   1.996  1.00 14.200          H  
ATOM   1531  N   LYS A 100      20.581 -25.339   2.403  1.00  8.950          N  
ATOM   1532  CA  LYS A 100      19.975 -26.350   3.270  1.00  9.380          C  
ATOM   1533  C   LYS A 100      18.781 -27.028   2.607  1.00  9.130          C  
ATOM   1534  O   LYS A 100      18.602 -28.240   2.712  1.00  9.590          O  
ATOM   1535  CB  LYS A 100      19.583 -25.736   4.610  1.00 12.960          C  
ATOM   1536  CG  LYS A 100      20.769 -25.391   5.499  1.00 12.960          C  
ATOM   1537  CD  LYS A 100      20.344 -24.735   6.813  1.00 12.960          C  
ATOM   1538  CE  LYS A 100      21.573 -24.453   7.686  1.00 12.960          C  
ATOM   1539  NZ  LYS A 100      21.225 -23.792   8.981  1.00 12.960          N  
ATOM   1540  H   LYS A 100      20.666 -24.373   2.737  1.00 10.740          H  
ATOM   1541  HA  LYS A 100      20.719 -27.120   3.462  1.00 11.260          H  
ATOM   1542 1HB  LYS A 100      18.989 -24.837   4.447  1.00 15.550          H  
ATOM   1543 2HB  LYS A 100      18.984 -26.441   5.146  1.00 15.550          H  
ATOM   1544 1HG  LYS A 100      21.309 -26.312   5.726  1.00 15.550          H  
ATOM   1545 2HG  LYS A 100      21.442 -24.727   4.965  1.00 15.550          H  
ATOM   1546 1HD  LYS A 100      19.828 -23.794   6.599  1.00 15.550          H  
ATOM   1547 2HD  LYS A 100      19.660 -25.394   7.348  1.00 15.550          H  
ATOM   1548 1HE  LYS A 100      22.069 -25.398   7.898  1.00 15.550          H  
ATOM   1549 2HE  LYS A 100      22.260 -23.808   7.135  1.00 15.550          H  
ATOM   1550 1HZ  LYS A 100      22.070 -23.641   9.515  1.00 15.550          H  
ATOM   1551 2HZ  LYS A 100      20.782 -22.903   8.808  1.00 15.550          H  
ATOM   1552 3HZ  LYS A 100      20.599 -24.384   9.508  1.00 15.550          H  
ATOM   1553  N   LEU A 101      18.013 -26.262   1.847  1.00  8.490          N  
ATOM   1554  CA  LEU A 101      16.846 -26.780   1.157  1.00  8.260          C  
ATOM   1555  C   LEU A 101      17.150 -27.476  -0.169  1.00  8.270          C  
ATOM   1556  O   LEU A 101      16.221 -27.951  -0.831  1.00  8.440          O  
ATOM   1557  CB  LEU A 101      15.869 -25.647   0.847  1.00 11.660          C  
ATOM   1558  CG  LEU A 101      15.183 -24.938   1.990  1.00 11.660          C  
ATOM   1559  CD1 LEU A 101      14.398 -23.806   1.401  1.00 11.660          C  
ATOM   1560  CD2 LEU A 101      14.286 -25.907   2.729  1.00 11.660          C  
ATOM   1561  H   LEU A 101      18.207 -25.254   1.826  1.00 10.190          H  
ATOM   1562  HA  LEU A 101      16.380 -27.510   1.806  1.00  9.910          H  
ATOM   1563 1HB  LEU A 101      16.435 -24.883   0.313  1.00 13.990          H  
ATOM   1564 2HB  LEU A 101      15.095 -26.028   0.185  1.00 13.990          H  
ATOM   1565  HG  LEU A 101      15.909 -24.520   2.675  1.00 13.990          H  
ATOM   1566 1HD1 LEU A 101      13.882 -23.273   2.172  1.00 13.990          H  
ATOM   1567 2HD1 LEU A 101      15.081 -23.136   0.895  1.00 13.990          H  
ATOM   1568 3HD1 LEU A 101      13.678 -24.194   0.695  1.00 13.990          H  
ATOM   1569 1HD2 LEU A 101      13.755 -25.394   3.525  1.00 13.990          H  
ATOM   1570 2HD2 LEU A 101      13.585 -26.316   2.050  1.00 13.990          H  
ATOM   1571 3HD2 LEU A 101      14.863 -26.704   3.154  1.00 13.990          H  
ATOM   1572  N   GLY A 102      18.423 -27.527  -0.583  1.00  8.250          N  
ATOM   1573  CA  GLY A 102      18.780 -28.146  -1.854  1.00  8.400          C  
ATOM   1574  C   GLY A 102      18.498 -27.255  -3.065  1.00  7.920          C  
ATOM   1575  O   GLY A 102      18.287 -27.755  -4.172  1.00  8.160          O  
ATOM   1576  H   GLY A 102      19.181 -27.157   0.002  1.00  9.900          H  
ATOM   1577 1HA  GLY A 102      19.841 -28.394  -1.830  1.00 10.080          H  
ATOM   1578 2HA  GLY A 102      18.240 -29.084  -1.958  1.00 10.080          H  
ATOM   1579  N   LEU A 103      18.445 -25.945  -2.853  1.00  7.360          N  
ATOM   1580  CA  LEU A 103      18.154 -24.983  -3.897  1.00  7.000          C  
ATOM   1581  C   LEU A 103      19.454 -24.300  -4.335  1.00  7.090          C  
ATOM   1582  O   LEU A 103      20.373 -24.130  -3.530  1.00  7.250          O  
ATOM   1583  CB  LEU A 103      17.163 -23.959  -3.322  1.00  9.940          C  
ATOM   1584  CG  LEU A 103      15.813 -24.508  -2.760  1.00  9.940          C  
ATOM   1585  CD1 LEU A 103      15.059 -23.353  -2.159  1.00  9.940          C  
ATOM   1586  CD2 LEU A 103      14.968 -25.184  -3.836  1.00  9.940          C  
ATOM   1587  H   LEU A 103      18.665 -25.563  -1.931  1.00  8.830          H  
ATOM   1588  HA  LEU A 103      17.727 -25.491  -4.760  1.00  8.400          H  
ATOM   1589 1HB  LEU A 103      17.652 -23.491  -2.494  1.00 11.930          H  
ATOM   1590 2HB  LEU A 103      16.957 -23.202  -4.032  1.00 11.930          H  
ATOM   1591  HG  LEU A 103      16.026 -25.230  -1.989  1.00 11.930          H  
ATOM   1592 1HD1 LEU A 103      14.129 -23.705  -1.732  1.00 11.930          H  
ATOM   1593 2HD1 LEU A 103      15.663 -22.898  -1.390  1.00 11.930          H  
ATOM   1594 3HD1 LEU A 103      14.851 -22.623  -2.931  1.00 11.930          H  
ATOM   1595 1HD2 LEU A 103      14.046 -25.548  -3.392  1.00 11.930          H  
ATOM   1596 2HD2 LEU A 103      14.726 -24.482  -4.613  1.00 11.930          H  
ATOM   1597 3HD2 LEU A 103      15.517 -26.025  -4.259  1.00 11.930          H  
ATOM   1598  N   LYS A 104      19.549 -23.898  -5.603  1.00  7.170          N  
ATOM   1599  CA  LYS A 104      20.728 -23.170  -6.071  1.00  7.400          C  
ATOM   1600  C   LYS A 104      20.408 -21.689  -6.121  1.00  7.110          C  
ATOM   1601  O   LYS A 104      19.247 -21.308  -5.989  1.00  6.710          O  
ATOM   1602  CB  LYS A 104      21.160 -23.676  -7.446  1.00 10.270          C  
ATOM   1603  CG  LYS A 104      21.460 -25.186  -7.516  1.00 10.270          C  
ATOM   1604  CD  LYS A 104      22.649 -25.584  -6.637  1.00 10.270          C  
ATOM   1605  CE  LYS A 104      23.010 -27.051  -6.828  1.00 10.270          C  
ATOM   1606  NZ  LYS A 104      24.122 -27.474  -5.928  1.00 10.270          N  
ATOM   1607  H   LYS A 104      18.785 -24.071  -6.283  1.00  8.600          H  
ATOM   1608  HA  LYS A 104      21.543 -23.299  -5.361  1.00  8.880          H  
ATOM   1609 1HB  LYS A 104      20.367 -23.458  -8.168  1.00 12.320          H  
ATOM   1610 2HB  LYS A 104      22.050 -23.136  -7.766  1.00 12.320          H  
ATOM   1611 1HG  LYS A 104      20.580 -25.737  -7.179  1.00 12.320          H  
ATOM   1612 2HG  LYS A 104      21.666 -25.466  -8.548  1.00 12.320          H  
ATOM   1613 1HD  LYS A 104      23.513 -24.961  -6.879  1.00 12.320          H  
ATOM   1614 2HD  LYS A 104      22.395 -25.435  -5.587  1.00 12.320          H  
ATOM   1615 1HE  LYS A 104      22.132 -27.661  -6.616  1.00 12.320          H  
ATOM   1616 2HE  LYS A 104      23.312 -27.213  -7.862  1.00 12.320          H  
ATOM   1617 1HZ  LYS A 104      24.329 -28.451  -6.084  1.00 12.320          H  
ATOM   1618 2HZ  LYS A 104      24.946 -26.922  -6.124  1.00 12.320          H  
ATOM   1619 3HZ  LYS A 104      23.847 -27.338  -4.965  1.00 12.320          H  
ATOM   1620  N   GLU A 105      21.402 -20.830  -6.285  1.00  7.460          N  
ATOM   1621  CA  GLU A 105      21.057 -19.427  -6.398  1.00  7.450          C  
ATOM   1622  C   GLU A 105      20.040 -19.260  -7.528  1.00  7.390          C  
ATOM   1623  O   GLU A 105      20.216 -19.794  -8.625  1.00  7.680          O  
ATOM   1624  CB  GLU A 105      22.310 -18.587  -6.646  1.00 10.430          C  
ATOM   1625  CG  GLU A 105      23.284 -18.535  -5.456  1.00 10.430          C  
ATOM   1626  CD  GLU A 105      24.256 -19.699  -5.383  1.00 10.430          C  
ATOM   1627  OE1 GLU A 105      24.022 -20.701  -6.029  1.00 10.430          O  
ATOM   1628  OE2 GLU A 105      25.228 -19.585  -4.652  1.00 10.430          O  
ATOM   1629  H   GLU A 105      22.381 -21.129  -6.349  1.00  8.950          H  
ATOM   1630  HA  GLU A 105      20.595 -19.103  -5.465  1.00  8.940          H  
ATOM   1631 1HB  GLU A 105      22.850 -18.984  -7.505  1.00 12.520          H  
ATOM   1632 2HB  GLU A 105      22.019 -17.565  -6.888  1.00 12.520          H  
ATOM   1633 1HG  GLU A 105      23.855 -17.610  -5.519  1.00 12.520          H  
ATOM   1634 2HG  GLU A 105      22.703 -18.504  -4.534  1.00 12.520          H  
ATOM   1635  N   GLY A 106      18.980 -18.499  -7.255  1.00  7.180          N  
ATOM   1636  CA  GLY A 106      17.892 -18.269  -8.206  1.00  7.270          C  
ATOM   1637  C   GLY A 106      16.692 -19.190  -7.934  1.00  6.980          C  
ATOM   1638  O   GLY A 106      15.605 -18.984  -8.479  1.00  7.120          O  
ATOM   1639  H   GLY A 106      18.912 -18.083  -6.337  1.00  8.620          H  
ATOM   1640 1HA  GLY A 106      17.574 -17.226  -8.145  1.00  8.720          H  
ATOM   1641 2HA  GLY A 106      18.254 -18.432  -9.220  1.00  8.720          H  
ATOM   1642  N   ASP A 107      16.886 -20.217  -7.110  1.00  6.730          N  
ATOM   1643  CA  ASP A 107      15.815 -21.138  -6.745  1.00  6.560          C  
ATOM   1644  C   ASP A 107      15.220 -20.789  -5.392  1.00  6.000          C  
ATOM   1645  O   ASP A 107      15.931 -20.655  -4.390  1.00  5.860          O  
ATOM   1646  CB  ASP A 107      16.282 -22.582  -6.666  1.00  9.250          C  
ATOM   1647  CG  ASP A 107      16.588 -23.311  -7.942  1.00  9.250          C  
ATOM   1648  OD1 ASP A 107      15.875 -23.186  -8.931  1.00  9.250          O  
ATOM   1649  OD2 ASP A 107      17.553 -24.056  -7.900  1.00  9.250          O  
ATOM   1650  H   ASP A 107      17.812 -20.385  -6.711  1.00  8.080          H  
ATOM   1651  HA  ASP A 107      15.021 -21.067  -7.490  1.00  7.870          H  
ATOM   1652 1HB  ASP A 107      17.174 -22.590  -6.085  1.00 11.100          H  
ATOM   1653 2HB  ASP A 107      15.539 -23.143  -6.136  1.00 11.100          H  
ATOM   1654  N   ILE A 108      13.910 -20.658  -5.369  1.00  5.840          N  
ATOM   1655  CA  ILE A 108      13.163 -20.396  -4.149  1.00  5.370          C  
ATOM   1656  C   ILE A 108      12.094 -21.478  -4.022  1.00  5.170          C  
ATOM   1657  O   ILE A 108      11.834 -22.188  -4.995  1.00  5.440          O  
ATOM   1658  CB  ILE A 108      12.612 -18.945  -4.149  1.00  7.710          C  
ATOM   1659  CG1 ILE A 108      11.669 -18.731  -5.362  1.00  7.710          C  
ATOM   1660  CG2 ILE A 108      13.790 -17.955  -4.162  1.00  7.710          C  
ATOM   1661  CD1 ILE A 108      10.901 -17.430  -5.395  1.00  7.710          C  
ATOM   1662  H   ILE A 108      13.408 -20.751  -6.262  1.00  7.010          H  
ATOM   1663  HA  ILE A 108      13.836 -20.488  -3.298  1.00  6.440          H  
ATOM   1664  HB  ILE A 108      12.021 -18.787  -3.246  1.00  9.250          H  
ATOM   1665 1HG1 ILE A 108      12.264 -18.791  -6.272  1.00  9.250          H  
ATOM   1666 2HG1 ILE A 108      10.967 -19.521  -5.367  1.00  9.250          H  
ATOM   1667 1HG2 ILE A 108      13.435 -16.930  -4.137  1.00  9.250          H  
ATOM   1668 2HG2 ILE A 108      14.417 -18.135  -3.288  1.00  9.250          H  
ATOM   1669 3HG2 ILE A 108      14.384 -18.098  -5.067  1.00  9.250          H  
ATOM   1670 1HD1 ILE A 108      10.278 -17.404  -6.285  1.00  9.250          H  
ATOM   1671 2HD1 ILE A 108      10.279 -17.363  -4.519  1.00  9.250          H  
ATOM   1672 3HD1 ILE A 108      11.585 -16.587  -5.421  1.00  9.250          H  
ATOM   1673  N   ALA A 109      11.509 -21.642  -2.838  1.00  4.900          N  
ATOM   1674  CA  ALA A 109      10.486 -22.660  -2.634  1.00  4.880          C  
ATOM   1675  C   ALA A 109       9.486 -22.206  -1.578  1.00  4.550          C  
ATOM   1676  O   ALA A 109       9.869 -21.726  -0.514  1.00  4.440          O  
ATOM   1677  CB  ALA A 109      11.146 -23.966  -2.237  1.00  6.840          C  
ATOM   1678  H   ALA A 109      11.762 -21.039  -2.070  1.00  5.880          H  
ATOM   1679  HA  ALA A 109       9.957 -22.797  -3.561  1.00  5.860          H  
ATOM   1680 1HB  ALA A 109      10.378 -24.733  -2.108  1.00  8.210          H  
ATOM   1681 2HB  ALA A 109      11.845 -24.270  -3.010  1.00  8.210          H  
ATOM   1682 3HB  ALA A 109      11.684 -23.816  -1.328  1.00  8.210          H  
ATOM   1683  N   PHE A 110       8.199 -22.333  -1.895  1.00  4.610          N  
ATOM   1684  CA  PHE A 110       7.089 -21.874  -1.043  1.00  4.470          C  
ATOM   1685  C   PHE A 110       6.194 -23.011  -0.593  1.00  4.630          C  
ATOM   1686  O   PHE A 110       6.159 -24.073  -1.230  1.00  4.950          O  
ATOM   1687  CB  PHE A 110       6.205 -20.834  -1.748  1.00  6.310          C  
ATOM   1688  CG  PHE A 110       6.866 -19.509  -2.143  1.00  6.310          C  
ATOM   1689  CD1 PHE A 110       8.143 -19.121  -1.731  1.00  6.310          C  
ATOM   1690  CD2 PHE A 110       6.171 -18.635  -2.942  1.00  6.310          C  
ATOM   1691  CE1 PHE A 110       8.680 -17.922  -2.118  1.00  6.310          C  
ATOM   1692  CE2 PHE A 110       6.719 -17.434  -3.320  1.00  6.310          C  
ATOM   1693  CZ  PHE A 110       7.962 -17.080  -2.912  1.00  6.310          C  
ATOM   1694  H   PHE A 110       7.990 -22.824  -2.772  1.00  5.530          H  
ATOM   1695  HA  PHE A 110       7.504 -21.415  -0.147  1.00  5.360          H  
ATOM   1696 1HB  PHE A 110       5.787 -21.284  -2.648  1.00  7.580          H  
ATOM   1697 2HB  PHE A 110       5.361 -20.596  -1.093  1.00  7.580          H  
ATOM   1698  HD1 PHE A 110       8.726 -19.751  -1.093  1.00  7.580          H  
ATOM   1699  HD2 PHE A 110       5.170 -18.908  -3.279  1.00  7.580          H  
ATOM   1700  HE1 PHE A 110       9.688 -17.639  -1.783  1.00  7.580          H  
ATOM   1701  HE2 PHE A 110       6.163 -16.763  -3.946  1.00  7.580          H  
ATOM   1702  HZ  PHE A 110       8.388 -16.125  -3.220  1.00  7.580          H  
ATOM   1703  N   THR A 111       5.445 -22.773   0.489  1.00  4.650          N  
ATOM   1704  CA  THR A 111       4.497 -23.768   0.983  1.00  4.960          C  
ATOM   1705  C   THR A 111       3.078 -23.501   0.499  1.00  5.010          C  
ATOM   1706  O   THR A 111       2.537 -22.394   0.612  1.00  5.010          O  
ATOM   1707  CB  THR A 111       4.541 -23.867   2.519  1.00  6.820          C  
ATOM   1708  OG1 THR A 111       5.845 -24.319   2.910  1.00  6.820          O  
ATOM   1709  CG2 THR A 111       3.466 -24.832   3.054  1.00  6.820          C  
ATOM   1710  H   THR A 111       5.484 -21.856   0.954  1.00  5.580          H  
ATOM   1711  HA  THR A 111       4.790 -24.745   0.592  1.00  5.950          H  
ATOM   1712  HB  THR A 111       4.375 -22.888   2.938  1.00  8.180          H  
ATOM   1713  HG1 THR A 111       6.485 -23.632   2.712  1.00  8.180          H  
ATOM   1714 1HG2 THR A 111       3.534 -24.877   4.138  1.00  8.180          H  
ATOM   1715 2HG2 THR A 111       2.470 -24.485   2.776  1.00  8.180          H  
ATOM   1716 3HG2 THR A 111       3.632 -25.827   2.638  1.00  8.180          H  
ATOM   1717  N   PHE A 112       2.478 -24.531  -0.074  1.00  5.220          N  
ATOM   1718  CA  PHE A 112       1.124 -24.456  -0.603  1.00  5.320          C  
ATOM   1719  C   PHE A 112       0.238 -25.358   0.263  1.00  5.760          C  
ATOM   1720  O   PHE A 112       0.369 -26.583   0.228  1.00  6.090          O  
ATOM   1721  CB  PHE A 112       1.197 -24.888  -2.066  1.00  7.410          C  
ATOM   1722  CG  PHE A 112      -0.016 -24.766  -2.873  1.00  7.410          C  
ATOM   1723  CD1 PHE A 112      -0.325 -23.554  -3.454  1.00  7.410          C  
ATOM   1724  CD2 PHE A 112      -0.833 -25.843  -3.101  1.00  7.410          C  
ATOM   1725  CE1 PHE A 112      -1.429 -23.409  -4.244  1.00  7.410          C  
ATOM   1726  CE2 PHE A 112      -1.946 -25.707  -3.896  1.00  7.410          C  
ATOM   1727  CZ  PHE A 112      -2.242 -24.490  -4.468  1.00  7.410          C  
ATOM   1728  H   PHE A 112       2.994 -25.418  -0.147  1.00  6.260          H  
ATOM   1729  HA  PHE A 112       0.756 -23.429  -0.536  1.00  6.380          H  
ATOM   1730 1HB  PHE A 112       1.952 -24.281  -2.533  1.00  8.890          H  
ATOM   1731 2HB  PHE A 112       1.549 -25.899  -2.129  1.00  8.890          H  
ATOM   1732  HD1 PHE A 112       0.333 -22.720  -3.288  1.00  8.890          H  
ATOM   1733  HD2 PHE A 112      -0.587 -26.802  -2.658  1.00  8.890          H  
ATOM   1734  HE1 PHE A 112      -1.654 -22.439  -4.705  1.00  8.890          H  
ATOM   1735  HE2 PHE A 112      -2.588 -26.561  -4.085  1.00  8.890          H  
ATOM   1736  HZ  PHE A 112      -3.113 -24.386  -5.105  1.00  8.890          H  
ATOM   1737  N   ARG A 113      -0.670 -24.796   1.058  1.00  5.950          N  
ATOM   1738  CA  ARG A 113      -1.364 -25.662   2.027  1.00  6.480          C  
ATOM   1739  C   ARG A 113      -2.543 -26.481   1.483  1.00  6.510          C  
ATOM   1740  O   ARG A 113      -3.683 -26.352   1.930  1.00  6.830          O  
ATOM   1741  CB  ARG A 113      -1.846 -24.876   3.232  1.00  8.860          C  
ATOM   1742  CG  ARG A 113      -0.773 -24.232   4.105  1.00  8.860          C  
ATOM   1743  CD  ARG A 113      -1.419 -23.487   5.211  1.00  8.860          C  
ATOM   1744  NE  ARG A 113      -0.475 -22.822   6.095  1.00  8.860          N  
ATOM   1745  CZ  ARG A 113      -0.843 -22.041   7.138  1.00  8.860          C  
ATOM   1746  NH1 ARG A 113      -2.135 -21.871   7.397  1.00  8.860          N  
ATOM   1747  NH2 ARG A 113       0.081 -21.455   7.887  1.00  8.860          N  
ATOM   1748  H   ARG A 113      -0.827 -23.782   1.013  1.00  7.140          H  
ATOM   1749  HA  ARG A 113      -0.627 -26.357   2.403  1.00  7.780          H  
ATOM   1750 1HB  ARG A 113      -2.500 -24.128   2.935  1.00 10.630          H  
ATOM   1751 2HB  ARG A 113      -2.410 -25.545   3.879  1.00 10.630          H  
ATOM   1752 1HG  ARG A 113      -0.122 -25.000   4.523  1.00 10.630          H  
ATOM   1753 2HG  ARG A 113      -0.182 -23.531   3.507  1.00 10.630          H  
ATOM   1754 1HD  ARG A 113      -2.072 -22.727   4.782  1.00 10.630          H  
ATOM   1755 2HD  ARG A 113      -2.010 -24.184   5.803  1.00 10.630          H  
ATOM   1756  HE  ARG A 113       0.515 -22.959   5.925  1.00 10.630          H  
ATOM   1757 1HH1 ARG A 113      -2.823 -22.342   6.835  1.00 10.630          H  
ATOM   1758 2HH1 ARG A 113      -2.458 -21.260   8.171  1.00 10.630          H  
ATOM   1759 1HH2 ARG A 113       1.058 -21.603   7.684  1.00 10.630          H  
ATOM   1760 2HH2 ARG A 113      -0.195 -20.869   8.668  1.00 10.630          H  
ATOM   1761  N   ASN A 114      -2.219 -27.378   0.567  1.00  6.460          N  
ATOM   1762  CA  ASN A 114      -3.126 -28.332  -0.048  1.00  6.670          C  
ATOM   1763  C   ASN A 114      -2.714 -29.724   0.444  1.00  6.860          C  
ATOM   1764  O   ASN A 114      -1.726 -30.263  -0.070  1.00  7.000          O  
ATOM   1765  CB  ASN A 114      -3.081 -28.250  -1.554  1.00  9.250          C  
ATOM   1766  CG  ASN A 114      -4.051 -29.191  -2.214  1.00  9.250          C  
ATOM   1767  OD1 ASN A 114      -4.319 -30.303  -1.727  1.00  9.250          O  
ATOM   1768  ND2 ASN A 114      -4.599 -28.768  -3.336  1.00  9.250          N  
ATOM   1769  H   ASN A 114      -1.246 -27.366   0.295  1.00  7.750          H  
ATOM   1770  HA  ASN A 114      -4.136 -28.087   0.251  1.00  8.000          H  
ATOM   1771 1HB  ASN A 114      -3.322 -27.233  -1.853  1.00 11.100          H  
ATOM   1772 2HB  ASN A 114      -2.080 -28.473  -1.901  1.00 11.100          H  
ATOM   1773 1HD2 ASN A 114      -5.249 -29.356  -3.824  1.00 11.100          H  
ATOM   1774 2HD2 ASN A 114      -4.364 -27.870  -3.705  1.00 11.100          H  
ATOM   1775  N   PRO A 115      -3.453 -30.340   1.395  1.00  7.200          N  
ATOM   1776  CA  PRO A 115      -3.140 -31.586   2.078  1.00  7.560          C  
ATOM   1777  C   PRO A 115      -3.483 -32.873   1.333  1.00  7.720          C  
ATOM   1778  O   PRO A 115      -3.393 -33.945   1.929  1.00  8.120          O  
ATOM   1779  CB  PRO A 115      -4.005 -31.479   3.336  1.00 11.340          C  
ATOM   1780  CG  PRO A 115      -5.235 -30.734   2.883  1.00 11.340          C  
ATOM   1781  CD  PRO A 115      -4.729 -29.728   1.859  1.00 11.340          C  
ATOM   1782  HA  PRO A 115      -2.085 -31.587   2.362  1.00  9.070          H  
ATOM   1783 1HB  PRO A 115      -4.236 -32.486   3.713  1.00 13.610          H  
ATOM   1784 2HB  PRO A 115      -3.457 -30.969   4.124  1.00 13.610          H  
ATOM   1785 1HG  PRO A 115      -5.974 -31.430   2.470  1.00 13.610          H  
ATOM   1786 2HG  PRO A 115      -5.715 -30.247   3.746  1.00 13.610          H  
ATOM   1787 1HD  PRO A 115      -5.460 -29.663   1.033  1.00 13.610          H  
ATOM   1788 2HD  PRO A 115      -4.552 -28.758   2.354  1.00 13.610          H  
ATOM   1789  N   VAL A 116      -3.883 -32.801   0.064  1.00  7.710          N  
ATOM   1790  CA  VAL A 116      -4.275 -34.034  -0.613  1.00  8.150          C  
ATOM   1791  C   VAL A 116      -3.467 -34.279  -1.873  1.00  8.310          C  
ATOM   1792  O   VAL A 116      -2.720 -33.417  -2.329  1.00  8.420          O  
ATOM   1793  CB  VAL A 116      -5.791 -34.060  -0.923  1.00 11.230          C  
ATOM   1794  CG1 VAL A 116      -6.584 -33.991   0.375  1.00 11.230          C  
ATOM   1795  CG2 VAL A 116      -6.173 -32.901  -1.807  1.00 11.230          C  
ATOM   1796  H   VAL A 116      -3.937 -31.910  -0.450  1.00  9.250          H  
ATOM   1797  HA  VAL A 116      -4.081 -34.868   0.058  1.00  9.780          H  
ATOM   1798  HB  VAL A 116      -6.032 -34.996  -1.424  1.00 13.480          H  
ATOM   1799 1HG1 VAL A 116      -7.651 -34.028   0.156  1.00 13.480          H  
ATOM   1800 2HG1 VAL A 116      -6.313 -34.834   1.011  1.00 13.480          H  
ATOM   1801 3HG1 VAL A 116      -6.356 -33.069   0.885  1.00 13.480          H  
ATOM   1802 1HG2 VAL A 116      -7.238 -32.945  -2.022  1.00 13.480          H  
ATOM   1803 2HG2 VAL A 116      -5.956 -31.984  -1.292  1.00 13.480          H  
ATOM   1804 3HG2 VAL A 116      -5.615 -32.939  -2.744  1.00 13.480          H  
ATOM   1805  N   MET A 117      -3.579 -35.498  -2.389  1.00  8.590          N  
ATOM   1806  CA  MET A 117      -2.857 -35.923  -3.574  1.00  9.030          C  
ATOM   1807  C   MET A 117      -3.736 -36.646  -4.569  1.00  8.890          C  
ATOM   1808  O   MET A 117      -4.853 -37.056  -4.254  1.00  9.310          O  
ATOM   1809  CB  MET A 117      -1.697 -36.839  -3.183  1.00 12.470          C  
ATOM   1810  CG  MET A 117      -2.109 -38.142  -2.517  1.00 12.470          C  
ATOM   1811  SD  MET A 117      -0.702 -39.190  -2.075  1.00 12.470          S  
ATOM   1812  CE  MET A 117       0.191 -38.243  -0.838  1.00 12.470          C  
ATOM   1813  H   MET A 117      -4.210 -36.153  -1.950  1.00 10.310          H  
ATOM   1814  HA  MET A 117      -2.463 -35.040  -4.070  1.00 10.840          H  
ATOM   1815 1HB  MET A 117      -1.099 -37.089  -4.059  1.00 14.960          H  
ATOM   1816 2HB  MET A 117      -1.070 -36.325  -2.487  1.00 14.960          H  
ATOM   1817 1HG  MET A 117      -2.670 -37.924  -1.614  1.00 14.960          H  
ATOM   1818 2HG  MET A 117      -2.755 -38.711  -3.195  1.00 14.960          H  
ATOM   1819 1HE  MET A 117       1.053 -38.813  -0.495  1.00 14.960          H  
ATOM   1820 2HE  MET A 117       0.537 -37.304  -1.261  1.00 14.960          H  
ATOM   1821 3HE  MET A 117      -0.464 -38.038   0.009  1.00 14.960          H  
ATOM   1822  N   GLY A 118      -3.194 -36.812  -5.767  1.00  8.520          N  
ATOM   1823  CA  GLY A 118      -3.811 -37.556  -6.851  1.00  8.400          C  
ATOM   1824  C   GLY A 118      -3.294 -38.984  -6.802  1.00  8.200          C  
ATOM   1825  O   GLY A 118      -3.249 -39.617  -5.743  1.00  8.320          O  
ATOM   1826  H   GLY A 118      -2.281 -36.411  -5.923  1.00 10.220          H  
ATOM   1827 1HA  GLY A 118      -4.896 -37.543  -6.745  1.00 10.080          H  
ATOM   1828 2HA  GLY A 118      -3.562 -37.098  -7.807  1.00 10.080          H  
ATOM   1829  N   HIS A 119      -2.915 -39.522  -7.949  1.00  8.140          N  
ATOM   1830  CA  HIS A 119      -2.483 -40.912  -8.046  1.00  8.190          C  
ATOM   1831  C   HIS A 119      -1.078 -41.131  -7.476  1.00  7.930          C  
ATOM   1832  O   HIS A 119      -0.130 -41.438  -8.203  1.00  7.980          O  
ATOM   1833  CB  HIS A 119      -2.492 -41.359  -9.508  1.00 11.450          C  
ATOM   1834  CG  HIS A 119      -3.843 -41.321 -10.132  1.00 11.450          C  
ATOM   1835  ND1 HIS A 119      -4.859 -42.176  -9.765  1.00 11.450          N  
ATOM   1836  CD2 HIS A 119      -4.351 -40.522 -11.099  1.00 11.450          C  
ATOM   1837  CE1 HIS A 119      -5.935 -41.906 -10.483  1.00 11.450          C  
ATOM   1838  NE2 HIS A 119      -5.652 -40.908 -11.299  1.00 11.450          N  
ATOM   1839  H   HIS A 119      -2.971 -38.974  -8.788  1.00  9.770          H  
ATOM   1840  HA  HIS A 119      -3.172 -41.547  -7.489  1.00  9.830          H  
ATOM   1841 1HB  HIS A 119      -1.824 -40.727 -10.086  1.00 13.740          H  
ATOM   1842 2HB  HIS A 119      -2.115 -42.378  -9.575  1.00 13.740          H  
ATOM   1843  HD2 HIS A 119      -3.825 -39.722 -11.622  1.00 13.740          H  
ATOM   1844  HE1 HIS A 119      -6.893 -42.421 -10.413  1.00 13.740          H  
ATOM   1845  HE2 HIS A 119      -6.289 -40.492 -11.965  1.00 13.740          H  
ATOM   1846  N   GLY A 120      -0.970 -40.985  -6.160  1.00  7.950          N  
ATOM   1847  CA  GLY A 120       0.270 -41.145  -5.412  1.00  8.070          C  
ATOM   1848  C   GLY A 120       1.041 -39.847  -5.162  1.00  7.720          C  
ATOM   1849  O   GLY A 120       0.967 -38.876  -5.929  1.00  7.280          O  
ATOM   1850  H   GLY A 120      -1.826 -40.719  -5.674  1.00  9.540          H  
ATOM   1851 1HA  GLY A 120       0.035 -41.606  -4.452  1.00  9.680          H  
ATOM   1852 2HA  GLY A 120       0.911 -41.848  -5.942  1.00  9.680          H  
ATOM   1853  N   GLY A 121       1.874 -39.872  -4.110  1.00  8.090          N  
ATOM   1854  CA  GLY A 121       2.718 -38.733  -3.744  1.00  8.030          C  
ATOM   1855  C   GLY A 121       3.635 -38.372  -4.907  1.00  7.800          C  
ATOM   1856  O   GLY A 121       3.950 -37.200  -5.120  1.00  7.420          O  
ATOM   1857  H   GLY A 121       1.890 -40.697  -3.526  1.00  9.710          H  
ATOM   1858 1HA  GLY A 121       2.092 -37.878  -3.480  1.00  9.640          H  
ATOM   1859 2HA  GLY A 121       3.305 -38.989  -2.867  1.00  9.640          H  
ATOM   1860  N   ALA A 122       4.017 -39.397  -5.681  1.00  8.190          N  
ATOM   1861  CA  ALA A 122       4.851 -39.261  -6.858  1.00  8.310          C  
ATOM   1862  C   ALA A 122       4.213 -38.349  -7.902  1.00  7.700          C  
ATOM   1863  O   ALA A 122       4.941 -37.697  -8.654  1.00  7.580          O  
ATOM   1864  CB  ALA A 122       5.116 -40.619  -7.469  1.00 11.590          C  
ATOM   1865  H   ALA A 122       3.738 -40.331  -5.412  1.00  9.830          H  
ATOM   1866  HA  ALA A 122       5.800 -38.818  -6.549  1.00  9.970          H  
ATOM   1867 1HB  ALA A 122       5.768 -40.508  -8.334  1.00 13.900          H  
ATOM   1868 2HB  ALA A 122       5.597 -41.258  -6.731  1.00 13.900          H  
ATOM   1869 3HB  ALA A 122       4.171 -41.066  -7.780  1.00 13.900          H  
ATOM   1870  N   LEU A 123       2.868 -38.355  -8.015  1.00  7.460          N  
ATOM   1871  CA  LEU A 123       2.195 -37.500  -8.976  1.00  7.130          C  
ATOM   1872  C   LEU A 123       2.402 -36.082  -8.536  1.00  6.480          C  
ATOM   1873  O   LEU A 123       2.711 -35.209  -9.353  1.00  6.280          O  
ATOM   1874  CB  LEU A 123       0.693 -37.812  -9.099  1.00 10.110          C  
ATOM   1875  CG  LEU A 123      -0.099 -36.969 -10.189  1.00 10.110          C  
ATOM   1876  CD1 LEU A 123      -1.240 -37.811 -10.745  1.00 10.110          C  
ATOM   1877  CD2 LEU A 123      -0.701 -35.668  -9.555  1.00 10.110          C  
ATOM   1878  H   LEU A 123       2.281 -38.899  -7.383  1.00  8.950          H  
ATOM   1879  HA  LEU A 123       2.658 -37.636  -9.952  1.00  8.560          H  
ATOM   1880 1HB  LEU A 123       0.585 -38.871  -9.341  1.00 12.140          H  
ATOM   1881 2HB  LEU A 123       0.223 -37.644  -8.128  1.00 12.140          H  
ATOM   1882  HG  LEU A 123       0.575 -36.705 -11.008  1.00 12.140          H  
ATOM   1883 1HD1 LEU A 123      -1.781 -37.239 -11.502  1.00 12.140          H  
ATOM   1884 2HD1 LEU A 123      -0.836 -38.718 -11.200  1.00 12.140          H  
ATOM   1885 3HD1 LEU A 123      -1.904 -38.068  -9.958  1.00 12.140          H  
ATOM   1886 1HD2 LEU A 123      -1.246 -35.125 -10.322  1.00 12.140          H  
ATOM   1887 2HD2 LEU A 123      -1.378 -35.938  -8.751  1.00 12.140          H  
ATOM   1888 3HD2 LEU A 123       0.066 -35.018  -9.160  1.00 12.140          H  
ATOM   1889  N   LEU A 124       2.203 -35.832  -7.239  1.00  6.340          N  
ATOM   1890  CA  LEU A 124       2.401 -34.467  -6.781  1.00  5.980          C  
ATOM   1891  C   LEU A 124       3.844 -34.032  -6.990  1.00  5.870          C  
ATOM   1892  O   LEU A 124       4.081 -32.876  -7.332  1.00  5.520          O  
ATOM   1893  CB  LEU A 124       2.073 -34.271  -5.300  1.00  8.520          C  
ATOM   1894  CG  LEU A 124       0.638 -34.343  -4.829  1.00  8.520          C  
ATOM   1895  CD1 LEU A 124       0.665 -34.230  -3.299  1.00  8.520          C  
ATOM   1896  CD2 LEU A 124      -0.184 -33.213  -5.440  1.00  8.520          C  
ATOM   1897  H   LEU A 124       1.899 -36.602  -6.629  1.00  7.610          H  
ATOM   1898  HA  LEU A 124       1.776 -33.814  -7.376  1.00  7.180          H  
ATOM   1899 1HB  LEU A 124       2.628 -35.018  -4.738  1.00 10.220          H  
ATOM   1900 2HB  LEU A 124       2.428 -33.294  -5.017  1.00 10.220          H  
ATOM   1901  HG  LEU A 124       0.199 -35.295  -5.101  1.00 10.220          H  
ATOM   1902 1HD1 LEU A 124      -0.340 -34.259  -2.902  1.00 10.220          H  
ATOM   1903 2HD1 LEU A 124       1.242 -35.053  -2.879  1.00 10.220          H  
ATOM   1904 3HD1 LEU A 124       1.118 -33.282  -3.016  1.00 10.220          H  
ATOM   1905 1HD2 LEU A 124      -1.205 -33.264  -5.065  1.00 10.220          H  
ATOM   1906 2HD2 LEU A 124       0.248 -32.257  -5.162  1.00 10.220          H  
ATOM   1907 3HD2 LEU A 124      -0.201 -33.299  -6.520  1.00 10.220          H  
ATOM   1908  N   GLN A 125       4.809 -34.929  -6.784  1.00  6.350          N  
ATOM   1909  CA  GLN A 125       6.206 -34.551  -6.981  1.00  6.580          C  
ATOM   1910  C   GLN A 125       6.468 -34.211  -8.450  1.00  6.400          C  
ATOM   1911  O   GLN A 125       7.196 -33.252  -8.749  1.00  6.250          O  
ATOM   1912  CB  GLN A 125       7.125 -35.660  -6.476  1.00  9.120          C  
ATOM   1913  CG  GLN A 125       7.110 -35.802  -4.948  1.00  9.120          C  
ATOM   1914  CD  GLN A 125       7.854 -36.964  -4.456  1.00  9.120          C  
ATOM   1915  OE1 GLN A 125       8.129 -37.876  -5.243  1.00  9.120          O  
ATOM   1916  NE2 GLN A 125       8.213 -36.963  -3.171  1.00  9.120          N  
ATOM   1917  H   GLN A 125       4.555 -35.866  -6.454  1.00  7.620          H  
ATOM   1918  HA  GLN A 125       6.411 -33.653  -6.408  1.00  7.900          H  
ATOM   1919 1HB  GLN A 125       6.817 -36.606  -6.914  1.00 10.940          H  
ATOM   1920 2HB  GLN A 125       8.146 -35.466  -6.793  1.00 10.940          H  
ATOM   1921 1HG  GLN A 125       7.571 -34.921  -4.510  1.00 10.940          H  
ATOM   1922 2HG  GLN A 125       6.084 -35.897  -4.612  1.00 10.940          H  
ATOM   1923 1HE2 GLN A 125       8.729 -37.734  -2.800  1.00 10.940          H  
ATOM   1924 2HE2 GLN A 125       7.983 -36.169  -2.541  1.00 10.940          H  
ATOM   1925  N   ALA A 126       5.872 -34.982  -9.371  1.00  6.610          N  
ATOM   1926  CA  ALA A 126       6.000 -34.687 -10.791  1.00  6.790          C  
ATOM   1927  C   ALA A 126       5.394 -33.316 -11.103  1.00  6.170          C  
ATOM   1928  O   ALA A 126       5.959 -32.549 -11.893  1.00  6.190          O  
ATOM   1929  CB  ALA A 126       5.310 -35.759 -11.610  1.00  9.430          C  
ATOM   1930  H   ALA A 126       5.359 -35.819  -9.075  1.00  7.930          H  
ATOM   1931  HA  ALA A 126       7.057 -34.662 -11.042  1.00  8.150          H  
ATOM   1932 1HB  ALA A 126       5.424 -35.541 -12.669  1.00 11.320          H  
ATOM   1933 2HB  ALA A 126       5.757 -36.727 -11.384  1.00 11.320          H  
ATOM   1934 3HB  ALA A 126       4.252 -35.783 -11.354  1.00 11.320          H  
ATOM   1935  N   ARG A 127       4.256 -33.001 -10.461  1.00  5.790          N  
ATOM   1936  CA  ARG A 127       3.591 -31.716 -10.631  1.00  5.490          C  
ATOM   1937  C   ARG A 127       4.510 -30.585 -10.200  1.00  5.030          C  
ATOM   1938  O   ARG A 127       4.601 -29.566 -10.886  1.00  4.940          O  
ATOM   1939  CB  ARG A 127       2.299 -31.642  -9.828  1.00  7.810          C  
ATOM   1940  CG  ARG A 127       1.497 -30.356 -10.005  1.00  7.810          C  
ATOM   1941  CD  ARG A 127       0.281 -30.331  -9.142  1.00  7.810          C  
ATOM   1942  NE  ARG A 127      -0.713 -31.335  -9.538  1.00  7.810          N  
ATOM   1943  CZ  ARG A 127      -1.770 -31.729  -8.784  1.00  7.810          C  
ATOM   1944  NH1 ARG A 127      -1.974 -31.208  -7.588  1.00  7.810          N  
ATOM   1945  NH2 ARG A 127      -2.610 -32.638  -9.258  1.00  7.810          N  
ATOM   1946  H   ARG A 127       3.815 -33.720  -9.875  1.00  6.950          H  
ATOM   1947  HA  ARG A 127       3.350 -31.590 -11.685  1.00  6.590          H  
ATOM   1948 1HB  ARG A 127       1.666 -32.493 -10.079  1.00  9.370          H  
ATOM   1949 2HB  ARG A 127       2.524 -31.713  -8.776  1.00  9.370          H  
ATOM   1950 1HG  ARG A 127       2.115 -29.498  -9.737  1.00  9.370          H  
ATOM   1951 2HG  ARG A 127       1.185 -30.263 -11.045  1.00  9.370          H  
ATOM   1952 1HD  ARG A 127       0.585 -30.530  -8.114  1.00  9.370          H  
ATOM   1953 2HD  ARG A 127      -0.183 -29.345  -9.203  1.00  9.370          H  
ATOM   1954  HE  ARG A 127      -0.606 -31.763 -10.450  1.00  9.370          H  
ATOM   1955 1HH1 ARG A 127      -1.344 -30.511  -7.223  1.00  9.370          H  
ATOM   1956 2HH1 ARG A 127      -2.767 -31.502  -7.032  1.00  9.370          H  
ATOM   1957 1HH2 ARG A 127      -2.468 -33.022 -10.184  1.00  9.370          H  
ATOM   1958 2HH2 ARG A 127      -3.403 -32.934  -8.707  1.00  9.370          H  
ATOM   1959  N   VAL A 128       5.198 -30.765  -9.071  1.00  4.970          N  
ATOM   1960  CA  VAL A 128       6.088 -29.729  -8.570  1.00  4.880          C  
ATOM   1961  C   VAL A 128       7.195 -29.463  -9.577  1.00  4.940          C  
ATOM   1962  O   VAL A 128       7.545 -28.300  -9.837  1.00  4.800          O  
ATOM   1963  CB  VAL A 128       6.721 -30.143  -7.224  1.00  6.870          C  
ATOM   1964  CG1 VAL A 128       7.786 -29.141  -6.806  1.00  6.870          C  
ATOM   1965  CG2 VAL A 128       5.657 -30.228  -6.175  1.00  6.870          C  
ATOM   1966  H   VAL A 128       5.024 -31.620  -8.531  1.00  5.960          H  
ATOM   1967  HA  VAL A 128       5.514 -28.817  -8.423  1.00  5.860          H  
ATOM   1968  HB  VAL A 128       7.203 -31.111  -7.335  1.00  8.240          H  
ATOM   1969 1HG1 VAL A 128       8.218 -29.460  -5.867  1.00  8.240          H  
ATOM   1970 2HG1 VAL A 128       8.577 -29.080  -7.550  1.00  8.240          H  
ATOM   1971 3HG1 VAL A 128       7.326 -28.157  -6.681  1.00  8.240          H  
ATOM   1972 1HG2 VAL A 128       6.103 -30.517  -5.241  1.00  8.240          H  
ATOM   1973 2HG2 VAL A 128       5.190 -29.288  -6.078  1.00  8.240          H  
ATOM   1974 3HG2 VAL A 128       4.924 -30.935  -6.447  1.00  8.240          H  
ATOM   1975  N   ALA A 129       7.783 -30.533 -10.115  1.00  5.380          N  
ATOM   1976  CA  ALA A 129       8.826 -30.363 -11.108  1.00  5.800          C  
ATOM   1977  C   ALA A 129       8.294 -29.614 -12.330  1.00  5.630          C  
ATOM   1978  O   ALA A 129       8.967 -28.717 -12.850  1.00  5.700          O  
ATOM   1979  CB  ALA A 129       9.366 -31.715 -11.524  1.00  7.950          C  
ATOM   1980  H   ALA A 129       7.500 -31.473  -9.809  1.00  6.460          H  
ATOM   1981  HA  ALA A 129       9.625 -29.772 -10.665  1.00  6.960          H  
ATOM   1982 1HB  ALA A 129      10.161 -31.581 -12.256  1.00  9.540          H  
ATOM   1983 2HB  ALA A 129       9.754 -32.233 -10.647  1.00  9.540          H  
ATOM   1984 3HB  ALA A 129       8.561 -32.304 -11.964  1.00  9.540          H  
ATOM   1985  N   ALA A 130       7.066 -29.950 -12.756  1.00  5.630          N  
ATOM   1986  CA  ALA A 130       6.450 -29.294 -13.900  1.00  5.870          C  
ATOM   1987  C   ALA A 130       6.270 -27.804 -13.656  1.00  5.350          C  
ATOM   1988  O   ALA A 130       6.487 -27.002 -14.570  1.00  5.570          O  
ATOM   1989  CB  ALA A 130       5.107 -29.925 -14.211  1.00  8.120          C  
ATOM   1990  H   ALA A 130       6.580 -30.736 -12.309  1.00  6.760          H  
ATOM   1991  HA  ALA A 130       7.113 -29.423 -14.755  1.00  7.040          H  
ATOM   1992 1HB  ALA A 130       4.673 -29.447 -15.085  1.00  9.750          H  
ATOM   1993 2HB  ALA A 130       5.248 -30.988 -14.404  1.00  9.750          H  
ATOM   1994 3HB  ALA A 130       4.443 -29.799 -13.365  1.00  9.750          H  
ATOM   1995  N   ILE A 131       5.914 -27.423 -12.424  1.00  4.880          N  
ATOM   1996  CA  ILE A 131       5.731 -26.015 -12.109  1.00  4.730          C  
ATOM   1997  C   ILE A 131       7.051 -25.292 -12.278  1.00  4.580          C  
ATOM   1998  O   ILE A 131       7.089 -24.234 -12.911  1.00  4.700          O  
ATOM   1999  CB  ILE A 131       5.180 -25.793 -10.680  1.00  6.680          C  
ATOM   2000  CG1 ILE A 131       3.726 -26.328 -10.597  1.00  6.680          C  
ATOM   2001  CG2 ILE A 131       5.241 -24.269 -10.321  1.00  6.680          C  
ATOM   2002  CD1 ILE A 131       3.175 -26.457  -9.175  1.00  6.680          C  
ATOM   2003  H   ILE A 131       5.701 -28.151 -11.732  1.00  5.860          H  
ATOM   2004  HA  ILE A 131       5.019 -25.591 -12.811  1.00  5.680          H  
ATOM   2005  HB  ILE A 131       5.776 -26.362  -9.965  1.00  8.020          H  
ATOM   2006 1HG1 ILE A 131       3.076 -25.661 -11.162  1.00  8.020          H  
ATOM   2007 2HG1 ILE A 131       3.693 -27.304 -11.063  1.00  8.020          H  
ATOM   2008 1HG2 ILE A 131       4.862 -24.107  -9.329  1.00  8.020          H  
ATOM   2009 2HG2 ILE A 131       6.268 -23.917 -10.354  1.00  8.020          H  
ATOM   2010 3HG2 ILE A 131       4.643 -23.690 -11.032  1.00  8.020          H  
ATOM   2011 1HD1 ILE A 131       2.161 -26.848  -9.218  1.00  8.020          H  
ATOM   2012 2HD1 ILE A 131       3.801 -27.141  -8.602  1.00  8.020          H  
ATOM   2013 3HD1 ILE A 131       3.159 -25.492  -8.692  1.00  8.020          H  
ATOM   2014  N   ARG A 132       8.137 -25.845 -11.722  1.00  4.600          N  
ATOM   2015  CA  ARG A 132       9.422 -25.175 -11.871  1.00  4.860          C  
ATOM   2016  C   ARG A 132       9.780 -24.995 -13.351  1.00  5.060          C  
ATOM   2017  O   ARG A 132      10.256 -23.922 -13.743  1.00  5.160          O  
ATOM   2018  CB  ARG A 132      10.544 -25.916 -11.155  1.00  6.700          C  
ATOM   2019  CG  ARG A 132      11.921 -25.193 -11.221  1.00  6.700          C  
ATOM   2020  CD  ARG A 132      12.998 -25.924 -10.483  1.00  6.700          C  
ATOM   2021  NE  ARG A 132      14.297 -25.228 -10.566  1.00  6.700          N  
ATOM   2022  CZ  ARG A 132      15.211 -25.362 -11.545  1.00  6.700          C  
ATOM   2023  NH1 ARG A 132      15.025 -26.174 -12.574  1.00  6.700          N  
ATOM   2024  NH2 ARG A 132      16.307 -24.649 -11.437  1.00  6.700          N  
ATOM   2025  H   ARG A 132       8.041 -26.717 -11.186  1.00  5.520          H  
ATOM   2026  HA  ARG A 132       9.344 -24.193 -11.413  1.00  5.830          H  
ATOM   2027 1HB  ARG A 132      10.277 -26.055 -10.106  1.00  8.040          H  
ATOM   2028 2HB  ARG A 132      10.660 -26.908 -11.599  1.00  8.040          H  
ATOM   2029 1HG  ARG A 132      12.234 -25.095 -12.261  1.00  8.040          H  
ATOM   2030 2HG  ARG A 132      11.826 -24.197 -10.780  1.00  8.040          H  
ATOM   2031 1HD  ARG A 132      12.727 -25.995  -9.434  1.00  8.040          H  
ATOM   2032 2HD  ARG A 132      13.109 -26.927 -10.891  1.00  8.040          H  
ATOM   2033  HE  ARG A 132      14.557 -24.559  -9.817  1.00  8.040          H  
ATOM   2034 1HH1 ARG A 132      14.178 -26.720 -12.649  1.00  8.040          H  
ATOM   2035 2HH1 ARG A 132      15.729 -26.251 -13.292  1.00  8.040          H  
ATOM   2036 1HH2 ARG A 132      16.401 -24.034 -10.603  1.00  8.040          H  
ATOM   2037 2HH2 ARG A 132      17.031 -24.695 -12.131  1.00  8.040          H  
ATOM   2038  N   ASP A 133       9.558 -26.032 -14.182  1.00  5.360          N  
ATOM   2039  CA  ASP A 133       9.879 -25.915 -15.605  1.00  5.900          C  
ATOM   2040  C   ASP A 133       9.048 -24.833 -16.295  1.00  5.800          C  
ATOM   2041  O   ASP A 133       9.577 -24.074 -17.120  1.00  6.070          O  
ATOM   2042  CB  ASP A 133       9.650 -27.240 -16.338  1.00  8.040          C  
ATOM   2043  CG  ASP A 133      10.682 -28.330 -16.031  1.00  8.040          C  
ATOM   2044  OD1 ASP A 133      11.713 -28.036 -15.470  1.00  8.040          O  
ATOM   2045  OD2 ASP A 133      10.427 -29.455 -16.391  1.00  8.040          O  
ATOM   2046  H   ASP A 133       9.203 -26.920 -13.806  1.00  6.430          H  
ATOM   2047  HA  ASP A 133      10.930 -25.648 -15.695  1.00  7.080          H  
ATOM   2048 1HB  ASP A 133       8.663 -27.622 -16.069  1.00  9.650          H  
ATOM   2049 2HB  ASP A 133       9.644 -27.061 -17.411  1.00  9.650          H  
ATOM   2050  N   ARG A 134       7.752 -24.746 -15.954  1.00  5.620          N  
ATOM   2051  CA  ARG A 134       6.882 -23.720 -16.521  1.00  5.890          C  
ATOM   2052  C   ARG A 134       7.380 -22.327 -16.159  1.00  5.590          C  
ATOM   2053  O   ARG A 134       7.437 -21.441 -17.016  1.00  5.920          O  
ATOM   2054  CB  ARG A 134       5.448 -23.886 -16.021  1.00  8.140          C  
ATOM   2055  CG  ARG A 134       4.670 -25.063 -16.615  1.00  8.140          C  
ATOM   2056  CD  ARG A 134       3.366 -25.316 -15.890  1.00  8.140          C  
ATOM   2057  NE  ARG A 134       2.408 -24.179 -15.955  1.00  8.140          N  
ATOM   2058  CZ  ARG A 134       1.521 -23.929 -16.954  1.00  8.140          C  
ATOM   2059  NH1 ARG A 134       1.455 -24.713 -18.019  1.00  8.140          N  
ATOM   2060  NH2 ARG A 134       0.706 -22.881 -16.849  1.00  8.140          N  
ATOM   2061  H   ARG A 134       7.361 -25.446 -15.313  1.00  6.740          H  
ATOM   2062  HA  ARG A 134       6.889 -23.823 -17.605  1.00  7.070          H  
ATOM   2063 1HB  ARG A 134       5.462 -24.020 -14.940  1.00  9.770          H  
ATOM   2064 2HB  ARG A 134       4.885 -22.977 -16.226  1.00  9.770          H  
ATOM   2065 1HG  ARG A 134       4.450 -24.850 -17.659  1.00  9.770          H  
ATOM   2066 2HG  ARG A 134       5.278 -25.964 -16.553  1.00  9.770          H  
ATOM   2067 1HD  ARG A 134       2.887 -26.199 -16.305  1.00  9.770          H  
ATOM   2068 2HD  ARG A 134       3.590 -25.503 -14.840  1.00  9.770          H  
ATOM   2069  HE  ARG A 134       2.395 -23.538 -15.162  1.00  9.770          H  
ATOM   2070 1HH1 ARG A 134       2.067 -25.510 -18.105  1.00  9.770          H  
ATOM   2071 2HH1 ARG A 134       0.787 -24.512 -18.751  1.00  9.770          H  
ATOM   2072 1HH2 ARG A 134       0.754 -22.265 -16.011  1.00  9.770          H  
ATOM   2073 2HH2 ARG A 134       0.034 -22.677 -17.578  1.00  9.770          H  
ATOM   2074  N   LEU A 135       7.766 -22.138 -14.896  1.00  5.160          N  
ATOM   2075  CA  LEU A 135       8.254 -20.850 -14.439  1.00  5.220          C  
ATOM   2076  C   LEU A 135       9.525 -20.460 -15.145  1.00  5.360          C  
ATOM   2077  O   LEU A 135       9.684 -19.299 -15.530  1.00  5.590          O  
ATOM   2078  CB  LEU A 135       8.514 -20.927 -12.942  1.00  7.280          C  
ATOM   2079  CG  LEU A 135       7.273 -21.047 -12.056  1.00  7.280          C  
ATOM   2080  CD1 LEU A 135       7.665 -21.381 -10.751  1.00  7.280          C  
ATOM   2081  CD2 LEU A 135       6.599 -19.783 -11.985  1.00  7.280          C  
ATOM   2082  H   LEU A 135       7.664 -22.909 -14.225  1.00  6.190          H  
ATOM   2083  HA  LEU A 135       7.504 -20.099 -14.665  1.00  6.260          H  
ATOM   2084 1HB  LEU A 135       9.129 -21.806 -12.756  1.00  8.740          H  
ATOM   2085 2HB  LEU A 135       9.077 -20.046 -12.636  1.00  8.740          H  
ATOM   2086  HG  LEU A 135       6.603 -21.816 -12.440  1.00  8.740          H  
ATOM   2087 1HD1 LEU A 135       6.788 -21.464 -10.102  1.00  8.740          H  
ATOM   2088 2HD1 LEU A 135       8.184 -22.325 -10.778  1.00  8.740          H  
ATOM   2089 3HD1 LEU A 135       8.294 -20.622 -10.407  1.00  8.740          H  
ATOM   2090 1HD2 LEU A 135       5.742 -19.882 -11.325  1.00  8.740          H  
ATOM   2091 2HD2 LEU A 135       7.280 -19.038 -11.590  1.00  8.740          H  
ATOM   2092 3HD2 LEU A 135       6.277 -19.508 -12.969  1.00  8.740          H  
ATOM   2093  N   ASN A 136      10.427 -21.423 -15.347  1.00  5.450          N  
ATOM   2094  CA  ASN A 136      11.660 -21.142 -16.051  1.00  5.870          C  
ATOM   2095  C   ASN A 136      11.343 -20.695 -17.463  1.00  5.830          C  
ATOM   2096  O   ASN A 136      11.842 -19.672 -17.926  1.00  6.080          O  
ATOM   2097  CB  ASN A 136      12.575 -22.345 -16.065  1.00  8.050          C  
ATOM   2098  CG  ASN A 136      13.917 -22.027 -16.661  1.00  8.050          C  
ATOM   2099  OD1 ASN A 136      14.661 -21.187 -16.141  1.00  8.050          O  
ATOM   2100  ND2 ASN A 136      14.238 -22.674 -17.750  1.00  8.050          N  
ATOM   2101  H   ASN A 136      10.264 -22.360 -14.959  1.00  6.540          H  
ATOM   2102  HA  ASN A 136      12.169 -20.318 -15.557  1.00  7.040          H  
ATOM   2103 1HB  ASN A 136      12.709 -22.709 -15.044  1.00  9.660          H  
ATOM   2104 2HB  ASN A 136      12.108 -23.150 -16.636  1.00  9.660          H  
ATOM   2105 1HD2 ASN A 136      15.118 -22.503 -18.195  1.00  9.660          H  
ATOM   2106 2HD2 ASN A 136      13.599 -23.337 -18.137  1.00  9.660          H  
ATOM   2107  N   ALA A 137      10.452 -21.418 -18.149  1.00  5.700          N  
ATOM   2108  CA  ALA A 137      10.130 -21.060 -19.521  1.00  5.940          C  
ATOM   2109  C   ALA A 137       9.616 -19.628 -19.617  1.00  5.900          C  
ATOM   2110  O   ALA A 137       9.971 -18.912 -20.560  1.00  6.290          O  
ATOM   2111  CB  ALA A 137       9.088 -22.015 -20.067  1.00  8.220          C  
ATOM   2112  H   ALA A 137      10.042 -22.261 -17.732  1.00  6.840          H  
ATOM   2113  HA  ALA A 137      11.040 -21.138 -20.114  1.00  7.130          H  
ATOM   2114 1HB  ALA A 137       8.865 -21.762 -21.100  1.00  9.860          H  
ATOM   2115 2HB  ALA A 137       9.470 -23.034 -20.010  1.00  9.860          H  
ATOM   2116 3HB  ALA A 137       8.181 -21.937 -19.469  1.00  9.860          H  
ATOM   2117  N   VAL A 138       8.808 -19.199 -18.642  1.00  5.620          N  
ATOM   2118  CA  VAL A 138       8.296 -17.832 -18.631  1.00  5.880          C  
ATOM   2119  C   VAL A 138       9.437 -16.842 -18.397  1.00  5.820          C  
ATOM   2120  O   VAL A 138       9.536 -15.827 -19.079  1.00  5.970          O  
ATOM   2121  CB  VAL A 138       7.204 -17.646 -17.566  1.00  8.130          C  
ATOM   2122  CG1 VAL A 138       6.801 -16.184 -17.481  1.00  8.130          C  
ATOM   2123  CG2 VAL A 138       6.016 -18.481 -17.919  1.00  8.130          C  
ATOM   2124  H   VAL A 138       8.510 -19.877 -17.929  1.00  6.740          H  
ATOM   2125  HA  VAL A 138       7.857 -17.626 -19.607  1.00  7.060          H  
ATOM   2126  HB  VAL A 138       7.591 -17.956 -16.599  1.00  9.750          H  
ATOM   2127 1HG1 VAL A 138       6.035 -16.078 -16.745  1.00  9.750          H  
ATOM   2128 2HG1 VAL A 138       7.652 -15.562 -17.207  1.00  9.750          H  
ATOM   2129 3HG1 VAL A 138       6.416 -15.872 -18.446  1.00  9.750          H  
ATOM   2130 1HG2 VAL A 138       5.244 -18.357 -17.170  1.00  9.750          H  
ATOM   2131 2HG2 VAL A 138       5.650 -18.172 -18.869  1.00  9.750          H  
ATOM   2132 3HG2 VAL A 138       6.300 -19.521 -17.971  1.00  9.750          H  
ATOM   2133  N   VAL A 139      10.313 -17.143 -17.437  1.00  5.850          N  
ATOM   2134  CA  VAL A 139      11.454 -16.284 -17.147  1.00  6.190          C  
ATOM   2135  C   VAL A 139      12.374 -16.114 -18.358  1.00  6.370          C  
ATOM   2136  O   VAL A 139      12.878 -15.024 -18.619  1.00  6.750          O  
ATOM   2137  CB  VAL A 139      12.242 -16.807 -15.929  1.00  8.530          C  
ATOM   2138  CG1 VAL A 139      13.557 -16.069 -15.781  1.00  8.530          C  
ATOM   2139  CG2 VAL A 139      11.400 -16.579 -14.658  1.00  8.530          C  
ATOM   2140  H   VAL A 139      10.158 -17.987 -16.875  1.00  7.020          H  
ATOM   2141  HA  VAL A 139      11.066 -15.314 -16.874  1.00  7.430          H  
ATOM   2142  HB  VAL A 139      12.449 -17.868 -16.057  1.00 10.240          H  
ATOM   2143 1HG1 VAL A 139      14.082 -16.453 -14.908  1.00 10.240          H  
ATOM   2144 2HG1 VAL A 139      14.183 -16.218 -16.659  1.00 10.240          H  
ATOM   2145 3HG1 VAL A 139      13.362 -15.018 -15.658  1.00 10.240          H  
ATOM   2146 1HG2 VAL A 139      11.944 -16.948 -13.783  1.00 10.240          H  
ATOM   2147 2HG2 VAL A 139      11.211 -15.521 -14.542  1.00 10.240          H  
ATOM   2148 3HG2 VAL A 139      10.455 -17.101 -14.742  1.00 10.240          H  
ATOM   2149  N   VAL A 140      12.653 -17.196 -19.067  1.00  6.300          N  
ATOM   2150  CA  VAL A 140      13.492 -17.091 -20.246  1.00  6.760          C  
ATOM   2151  C   VAL A 140      12.759 -16.329 -21.366  1.00  6.670          C  
ATOM   2152  O   VAL A 140      13.308 -15.411 -21.994  1.00  6.810          O  
ATOM   2153  CB  VAL A 140      13.915 -18.498 -20.728  1.00  9.280          C  
ATOM   2154  CG1 VAL A 140      14.668 -18.405 -22.068  1.00  9.280          C  
ATOM   2155  CG2 VAL A 140      14.798 -19.162 -19.649  1.00  9.280          C  
ATOM   2156  H   VAL A 140      12.258 -18.092 -18.771  1.00  7.560          H  
ATOM   2157  HA  VAL A 140      14.390 -16.535 -19.978  1.00  8.110          H  
ATOM   2158  HB  VAL A 140      13.018 -19.104 -20.885  1.00 11.140          H  
ATOM   2159 1HG1 VAL A 140      14.950 -19.405 -22.394  1.00 11.140          H  
ATOM   2160 2HG1 VAL A 140      14.036 -17.951 -22.830  1.00 11.140          H  
ATOM   2161 3HG1 VAL A 140      15.566 -17.799 -21.940  1.00 11.140          H  
ATOM   2162 1HG2 VAL A 140      15.084 -20.161 -19.974  1.00 11.140          H  
ATOM   2163 2HG2 VAL A 140      15.692 -18.560 -19.491  1.00 11.140          H  
ATOM   2164 3HG2 VAL A 140      14.245 -19.235 -18.713  1.00 11.140          H  
ATOM   2165  N   ASN A 141      11.512 -16.699 -21.638  1.00  6.670          N  
ATOM   2166  CA  ASN A 141      10.771 -16.062 -22.706  1.00  6.850          C  
ATOM   2167  C   ASN A 141      10.096 -14.779 -22.227  1.00  6.560          C  
ATOM   2168  O   ASN A 141       8.909 -14.766 -21.875  1.00  6.660          O  
ATOM   2169  CB  ASN A 141       9.774 -17.042 -23.297  1.00  9.520          C  
ATOM   2170  CG  ASN A 141       9.103 -16.548 -24.555  1.00  9.520          C  
ATOM   2171  OD1 ASN A 141       8.998 -15.337 -24.817  1.00  9.520          O  
ATOM   2172  ND2 ASN A 141       8.647 -17.481 -25.359  1.00  9.520          N  
ATOM   2173  H   ASN A 141      11.069 -17.451 -21.109  1.00  8.000          H  
ATOM   2174  HA  ASN A 141      11.474 -15.782 -23.491  1.00  8.220          H  
ATOM   2175 1HB  ASN A 141      10.284 -17.981 -23.512  1.00 11.420          H  
ATOM   2176 2HB  ASN A 141       9.010 -17.261 -22.549  1.00 11.420          H  
ATOM   2177 1HD2 ASN A 141       8.192 -17.231 -26.217  1.00 11.420          H  
ATOM   2178 2HD2 ASN A 141       8.753 -18.445 -25.113  1.00 11.420          H  
ATOM   2179  N   GLN A 142      10.859 -13.687 -22.281  1.00  6.530          N  
ATOM   2180  CA  GLN A 142      10.388 -12.391 -21.791  1.00  6.570          C  
ATOM   2181  C   GLN A 142       9.124 -11.925 -22.519  1.00  7.020          C  
ATOM   2182  O   GLN A 142       8.242 -11.318 -21.903  1.00  7.070          O  
ATOM   2183  CB  GLN A 142      11.463 -11.314 -21.997  1.00  9.180          C  
ATOM   2184  CG  GLN A 142      11.149  -9.924 -21.386  1.00  9.180          C  
ATOM   2185  CD  GLN A 142      11.207  -9.871 -19.864  1.00  9.180          C  
ATOM   2186  OE1 GLN A 142      12.292 -10.061 -19.309  1.00  9.180          O  
ATOM   2187  NE2 GLN A 142      10.086  -9.624 -19.199  1.00  9.180          N  
ATOM   2188  H   GLN A 142      11.831 -13.828 -22.572  1.00  7.840          H  
ATOM   2189  HA  GLN A 142      10.163 -12.488 -20.730  1.00  7.880          H  
ATOM   2190 1HB  GLN A 142      12.402 -11.662 -21.563  1.00 11.020          H  
ATOM   2191 2HB  GLN A 142      11.631 -11.173 -23.065  1.00 11.020          H  
ATOM   2192 1HG  GLN A 142      11.879  -9.214 -21.769  1.00 11.020          H  
ATOM   2193 2HG  GLN A 142      10.152  -9.613 -21.689  1.00 11.020          H  
ATOM   2194 1HE2 GLN A 142      10.094  -9.583 -18.192  1.00 11.020          H  
ATOM   2195 2HE2 GLN A 142       9.230  -9.478 -19.699  1.00 11.020          H  
ATOM   2196  N   GLU A 143       9.037 -12.186 -23.831  1.00  7.590          N  
ATOM   2197  CA  GLU A 143       7.870 -11.733 -24.590  1.00  8.270          C  
ATOM   2198  C   GLU A 143       6.609 -12.469 -24.158  1.00  8.310          C  
ATOM   2199  O   GLU A 143       5.539 -11.861 -24.009  1.00  8.750          O  
ATOM   2200  CB  GLU A 143       8.095 -11.927 -26.092  1.00 11.310          C  
ATOM   2201  CG  GLU A 143       9.150 -11.000 -26.713  1.00 11.310          C  
ATOM   2202  CD  GLU A 143       8.764  -9.547 -26.634  1.00 11.310          C  
ATOM   2203  OE1 GLU A 143       7.643  -9.232 -26.935  1.00 11.310          O  
ATOM   2204  OE2 GLU A 143       9.589  -8.743 -26.248  1.00 11.310          O  
ATOM   2205  H   GLU A 143       9.791 -12.683 -24.287  1.00  9.110          H  
ATOM   2206  HA  GLU A 143       7.721 -10.673 -24.395  1.00  9.920          H  
ATOM   2207 1HB  GLU A 143       8.407 -12.956 -26.277  1.00 13.570          H  
ATOM   2208 2HB  GLU A 143       7.155 -11.773 -26.622  1.00 13.570          H  
ATOM   2209 1HG  GLU A 143      10.093 -11.141 -26.187  1.00 13.570          H  
ATOM   2210 2HG  GLU A 143       9.298 -11.278 -27.755  1.00 13.570          H  
ATOM   2211  N   TYR A 144       6.744 -13.775 -23.915  1.00  8.070          N  
ATOM   2212  CA  TYR A 144       5.623 -14.560 -23.436  1.00  8.380          C  
ATOM   2213  C   TYR A 144       5.161 -13.989 -22.120  1.00  8.250          C  
ATOM   2214  O   TYR A 144       3.976 -13.726 -21.920  1.00  8.830          O  
ATOM   2215  CB  TYR A 144       5.966 -16.028 -23.240  1.00 11.610          C  
ATOM   2216  CG  TYR A 144       4.812 -16.819 -22.697  1.00 11.610          C  
ATOM   2217  CD1 TYR A 144       3.838 -17.284 -23.562  1.00 11.610          C  
ATOM   2218  CD2 TYR A 144       4.708 -17.064 -21.340  1.00 11.610          C  
ATOM   2219  CE1 TYR A 144       2.772 -18.004 -23.076  1.00 11.610          C  
ATOM   2220  CE2 TYR A 144       3.634 -17.782 -20.854  1.00 11.610          C  
ATOM   2221  CZ  TYR A 144       2.673 -18.255 -21.720  1.00 11.610          C  
ATOM   2222  OH  TYR A 144       1.601 -18.982 -21.242  1.00 11.610          O  
ATOM   2223  H   TYR A 144       7.638 -14.230 -24.107  1.00  9.680          H  
ATOM   2224  HA  TYR A 144       4.804 -14.479 -24.149  1.00 10.060          H  
ATOM   2225 1HB  TYR A 144       6.251 -16.459 -24.191  1.00 13.930          H  
ATOM   2226 2HB  TYR A 144       6.805 -16.125 -22.555  1.00 13.930          H  
ATOM   2227  HD1 TYR A 144       3.916 -17.084 -24.630  1.00 13.930          H  
ATOM   2228  HD2 TYR A 144       5.472 -16.687 -20.662  1.00 13.930          H  
ATOM   2229  HE1 TYR A 144       2.008 -18.373 -23.758  1.00 13.930          H  
ATOM   2230  HE2 TYR A 144       3.542 -17.978 -19.789  1.00 13.930          H  
ATOM   2231  HH  TYR A 144       1.622 -19.003 -20.281  1.00 13.930          H  
ATOM   2232  N   ALA A 145       6.106 -13.756 -21.212  1.00  7.670          N  
ATOM   2233  CA  ALA A 145       5.747 -13.237 -19.912  1.00  7.720          C  
ATOM   2234  C   ALA A 145       4.948 -11.936 -20.026  1.00  8.220          C  
ATOM   2235  O   ALA A 145       3.873 -11.797 -19.427  1.00  8.740          O  
ATOM   2236  CB  ALA A 145       7.024 -12.978 -19.132  1.00 10.790          C  
ATOM   2237  H   ALA A 145       7.083 -13.990 -21.423  1.00  9.200          H  
ATOM   2238  HA  ALA A 145       5.128 -13.977 -19.405  1.00  9.260          H  
ATOM   2239 1HB  ALA A 145       6.825 -12.602 -18.152  1.00 12.950          H  
ATOM   2240 2HB  ALA A 145       7.588 -13.901 -19.059  1.00 12.950          H  
ATOM   2241 3HB  ALA A 145       7.616 -12.246 -19.667  1.00 12.950          H  
ATOM   2242  N   LYS A 146       5.378 -11.018 -20.895  1.00  8.280          N  
ATOM   2243  CA  LYS A 146       4.624  -9.779 -21.027  1.00  8.950          C  
ATOM   2244  C   LYS A 146       3.178 -10.025 -21.459  1.00  9.610          C  
ATOM   2245  O   LYS A 146       2.247  -9.434 -20.900  1.00 10.250          O  
ATOM   2246  CB  LYS A 146       5.313  -8.834 -22.011  1.00 12.260          C  
ATOM   2247  CG  LYS A 146       6.600  -8.198 -21.475  1.00 12.260          C  
ATOM   2248  CD  LYS A 146       7.155  -7.123 -22.421  1.00 12.260          C  
ATOM   2249  CE  LYS A 146       7.831  -7.757 -23.630  1.00 12.260          C  
ATOM   2250  NZ  LYS A 146       8.527  -6.764 -24.499  1.00 12.260          N  
ATOM   2251  H   LYS A 146       6.264 -11.157 -21.394  1.00  9.940          H  
ATOM   2252  HA  LYS A 146       4.600  -9.297 -20.048  1.00 10.740          H  
ATOM   2253 1HB  LYS A 146       5.559  -9.399 -22.911  1.00 14.710          H  
ATOM   2254 2HB  LYS A 146       4.625  -8.041 -22.296  1.00 14.710          H  
ATOM   2255 1HG  LYS A 146       6.396  -7.748 -20.502  1.00 14.710          H  
ATOM   2256 2HG  LYS A 146       7.348  -8.975 -21.339  1.00 14.710          H  
ATOM   2257 1HD  LYS A 146       6.346  -6.477 -22.763  1.00 14.710          H  
ATOM   2258 2HD  LYS A 146       7.884  -6.514 -21.888  1.00 14.710          H  
ATOM   2259 1HE  LYS A 146       8.561  -8.485 -23.279  1.00 14.710          H  
ATOM   2260 2HE  LYS A 146       7.088  -8.270 -24.236  1.00 14.710          H  
ATOM   2261 1HZ  LYS A 146       8.955  -7.312 -25.272  1.00 14.710          H  
ATOM   2262 2HZ  LYS A 146       7.871  -6.097 -24.870  1.00 14.710          H  
ATOM   2263 3HZ  LYS A 146       9.245  -6.286 -23.986  1.00 14.710          H  
ATOM   2264  N   SER A 147       2.981 -10.967 -22.392  1.00  9.610          N  
ATOM   2265  CA  SER A 147       1.660 -11.274 -22.954  1.00 10.400          C  
ATOM   2266  C   SER A 147       0.673 -11.865 -21.942  1.00 10.730          C  
ATOM   2267  O   SER A 147      -0.531 -11.924 -22.221  1.00 11.510          O  
ATOM   2268  CB  SER A 147       1.773 -12.247 -24.122  1.00 14.240          C  
ATOM   2269  OG  SER A 147       2.009 -13.565 -23.698  1.00 14.240          O  
ATOM   2270  H   SER A 147       3.810 -11.413 -22.807  1.00 11.530          H  
ATOM   2271  HA  SER A 147       1.238 -10.343 -23.329  1.00 12.480          H  
ATOM   2272 1HB  SER A 147       0.862 -12.210 -24.714  1.00 17.090          H  
ATOM   2273 2HB  SER A 147       2.594 -11.927 -24.764  1.00 17.090          H  
ATOM   2274  HG  SER A 147       2.776 -13.543 -23.102  1.00 17.090          H  
ATOM   2275  N   THR A 148       1.162 -12.334 -20.784  1.00 10.260          N  
ATOM   2276  CA  THR A 148       0.301 -12.936 -19.780  1.00 10.740          C  
ATOM   2277  C   THR A 148       0.222 -12.073 -18.522  1.00 10.830          C  
ATOM   2278  O   THR A 148      -0.368 -12.492 -17.524  1.00 11.350          O  
ATOM   2279  CB  THR A 148       0.755 -14.371 -19.405  1.00 14.840          C  
ATOM   2280  OG1 THR A 148       2.077 -14.349 -18.880  1.00 14.840          O  
ATOM   2281  CG2 THR A 148       0.754 -15.252 -20.634  1.00 14.840          C  
ATOM   2282  H   THR A 148       2.155 -12.238 -20.551  1.00 12.310          H  
ATOM   2283  HA  THR A 148      -0.704 -13.008 -20.191  1.00 12.890          H  
ATOM   2284  HB  THR A 148       0.076 -14.777 -18.656  1.00 17.810          H  
ATOM   2285  HG1 THR A 148       2.268 -15.188 -18.451  1.00 17.810          H  
ATOM   2286 1HG2 THR A 148       1.065 -16.250 -20.355  1.00 17.810          H  
ATOM   2287 2HG2 THR A 148      -0.246 -15.288 -21.056  1.00 17.810          H  
ATOM   2288 3HG2 THR A 148       1.445 -14.851 -21.375  1.00 17.810          H  
ATOM   2289  N   GLY A 149       0.808 -10.862 -18.564  1.00 10.490          N  
ATOM   2290  CA  GLY A 149       0.797  -9.967 -17.408  1.00 10.770          C  
ATOM   2291  C   GLY A 149       1.873 -10.263 -16.356  1.00 10.420          C  
ATOM   2292  O   GLY A 149       1.713  -9.883 -15.197  1.00 10.840          O  
ATOM   2293  H   GLY A 149       1.271 -10.546 -19.424  1.00 12.590          H  
ATOM   2294 1HA  GLY A 149       0.919  -8.944 -17.761  1.00 12.920          H  
ATOM   2295 2HA  GLY A 149      -0.183 -10.017 -16.936  1.00 12.920          H  
ATOM   2296  N   VAL A 150       2.935 -10.971 -16.735  1.00  9.780          N  
ATOM   2297  CA  VAL A 150       4.015 -11.347 -15.835  1.00  9.540          C  
ATOM   2298  C   VAL A 150       5.163 -10.353 -15.798  1.00  9.160          C  
ATOM   2299  O   VAL A 150       5.629  -9.877 -16.830  1.00  8.660          O  
ATOM   2300  CB  VAL A 150       4.590 -12.704 -16.256  1.00 13.450          C  
ATOM   2301  CG1 VAL A 150       5.820 -13.067 -15.406  1.00 13.450          C  
ATOM   2302  CG2 VAL A 150       3.552 -13.760 -16.147  1.00 13.450          C  
ATOM   2303  H   VAL A 150       3.053 -11.245 -17.717  1.00 11.740          H  
ATOM   2304  HA  VAL A 150       3.603 -11.432 -14.829  1.00 11.450          H  
ATOM   2305  HB  VAL A 150       4.870 -12.633 -17.257  1.00 16.140          H  
ATOM   2306 1HG1 VAL A 150       6.215 -14.008 -15.733  1.00 16.140          H  
ATOM   2307 2HG1 VAL A 150       6.591 -12.326 -15.510  1.00 16.140          H  
ATOM   2308 3HG1 VAL A 150       5.531 -13.141 -14.357  1.00 16.140          H  
ATOM   2309 1HG2 VAL A 150       3.953 -14.703 -16.502  1.00 16.140          H  
ATOM   2310 2HG2 VAL A 150       3.259 -13.862 -15.120  1.00 16.140          H  
ATOM   2311 3HG2 VAL A 150       2.696 -13.484 -16.744  1.00 16.140          H  
ATOM   2312  N   ASP A 151       5.635 -10.064 -14.594  1.00  9.600          N  
ATOM   2313  CA  ASP A 151       6.798  -9.211 -14.401  1.00  9.550          C  
ATOM   2314  C   ASP A 151       7.674  -9.941 -13.389  1.00  8.990          C  
ATOM   2315  O   ASP A 151       7.431  -9.903 -12.181  1.00  9.120          O  
ATOM   2316  CB  ASP A 151       6.398  -7.810 -13.926  1.00 13.390          C  
ATOM   2317  CG  ASP A 151       7.557  -6.827 -13.811  1.00 13.390          C  
ATOM   2318  OD1 ASP A 151       8.679  -7.259 -13.770  1.00 13.390          O  
ATOM   2319  OD2 ASP A 151       7.305  -5.642 -13.777  1.00 13.390          O  
ATOM   2320  H   ASP A 151       5.196 -10.496 -13.791  1.00 11.520          H  
ATOM   2321  HA  ASP A 151       7.351  -9.123 -15.337  1.00 11.460          H  
ATOM   2322 1HB  ASP A 151       5.641  -7.397 -14.595  1.00 16.070          H  
ATOM   2323 2HB  ASP A 151       5.959  -7.892 -12.938  1.00 16.070          H  
ATOM   2324  N   PHE A 152       8.658 -10.677 -13.889  1.00  8.550          N  
ATOM   2325  CA  PHE A 152       9.468 -11.528 -13.036  1.00  8.090          C  
ATOM   2326  C   PHE A 152      10.784 -10.890 -12.634  1.00  8.480          C  
ATOM   2327  O   PHE A 152      11.309 -10.014 -13.319  1.00  8.360          O  
ATOM   2328  CB  PHE A 152       9.752 -12.875 -13.721  1.00 11.510          C  
ATOM   2329  CG  PHE A 152      10.376 -12.757 -15.088  1.00 11.510          C  
ATOM   2330  CD1 PHE A 152      11.738 -12.558 -15.238  1.00 11.510          C  
ATOM   2331  CD2 PHE A 152       9.608 -12.888 -16.233  1.00 11.510          C  
ATOM   2332  CE1 PHE A 152      12.299 -12.473 -16.478  1.00 11.510          C  
ATOM   2333  CE2 PHE A 152      10.184 -12.805 -17.471  1.00 11.510          C  
ATOM   2334  CZ  PHE A 152      11.518 -12.598 -17.589  1.00 11.510          C  
ATOM   2335  H   PHE A 152       8.838 -10.648 -14.884  1.00 10.260          H  
ATOM   2336  HA  PHE A 152       8.905 -11.726 -12.123  1.00  9.710          H  
ATOM   2337 1HB  PHE A 152      10.414 -13.469 -13.097  1.00 13.810          H  
ATOM   2338 2HB  PHE A 152       8.821 -13.433 -13.821  1.00 13.810          H  
ATOM   2339  HD1 PHE A 152      12.367 -12.459 -14.373  1.00 13.810          H  
ATOM   2340  HD2 PHE A 152       8.553 -13.070 -16.152  1.00 13.810          H  
ATOM   2341  HE1 PHE A 152      13.372 -12.314 -16.590  1.00 13.810          H  
ATOM   2342  HE2 PHE A 152       9.598 -12.920 -18.365  1.00 13.810          H  
ATOM   2343  HZ  PHE A 152      11.977 -12.548 -18.580  1.00 13.810          H  
ATOM   2344  N   ASP A 153      11.351 -11.401 -11.538  1.00  9.140          N  
ATOM   2345  CA  ASP A 153      12.651 -10.949 -11.051  1.00  9.750          C  
ATOM   2346  C   ASP A 153      13.772 -11.765 -11.684  1.00  9.970          C  
ATOM   2347  O   ASP A 153      14.906 -11.306 -11.804  1.00 10.540          O  
ATOM   2348  CB  ASP A 153      12.712 -11.092  -9.537  1.00 13.410          C  
ATOM   2349  CG  ASP A 153      11.651 -10.255  -8.861  1.00 13.410          C  
ATOM   2350  OD1 ASP A 153      11.597  -9.055  -9.081  1.00 13.410          O  
ATOM   2351  OD2 ASP A 153      10.862 -10.835  -8.157  1.00 13.410          O  
ATOM   2352  H   ASP A 153      10.838 -12.089 -11.002  1.00 10.970          H  
ATOM   2353  HA  ASP A 153      12.786  -9.901 -11.324  1.00 11.700          H  
ATOM   2354 1HB  ASP A 153      12.589 -12.136  -9.251  1.00 16.090          H  
ATOM   2355 2HB  ASP A 153      13.693 -10.765  -9.181  1.00 16.090          H  
ATOM   2356  N   GLY A 154      13.447 -13.001 -12.061  1.00  9.760          N  
ATOM   2357  CA  GLY A 154      14.385 -13.943 -12.653  1.00 10.210          C  
ATOM   2358  C   GLY A 154      14.430 -15.251 -11.877  1.00  9.640          C  
ATOM   2359  O   GLY A 154      14.742 -16.299 -12.438  1.00 10.080          O  
ATOM   2360  H   GLY A 154      12.499 -13.323 -11.927  1.00 11.710          H  
ATOM   2361 1HA  GLY A 154      14.099 -14.136 -13.682  1.00 12.250          H  
ATOM   2362 2HA  GLY A 154      15.380 -13.500 -12.678  1.00 12.250          H  
ATOM   2363  N   ASP A 155      14.105 -15.186 -10.591  1.00  8.870          N  
ATOM   2364  CA  ASP A 155      14.057 -16.367  -9.738  1.00  8.490          C  
ATOM   2365  C   ASP A 155      12.939 -17.309 -10.178  1.00  8.160          C  
ATOM   2366  O   ASP A 155      11.879 -16.861 -10.637  1.00  8.130          O  
ATOM   2367  CB  ASP A 155      13.839 -15.986  -8.267  1.00 12.040          C  
ATOM   2368  CG  ASP A 155      15.045 -15.286  -7.599  1.00 12.040          C  
ATOM   2369  OD1 ASP A 155      16.114 -15.234  -8.168  1.00 12.040          O  
ATOM   2370  OD2 ASP A 155      14.869 -14.806  -6.510  1.00 12.040          O  
ATOM   2371  H   ASP A 155      13.906 -14.283 -10.191  1.00 10.640          H  
ATOM   2372  HA  ASP A 155      15.005 -16.900  -9.823  1.00 10.190          H  
ATOM   2373 1HB  ASP A 155      12.969 -15.340  -8.183  1.00 14.450          H  
ATOM   2374 2HB  ASP A 155      13.620 -16.900  -7.700  1.00 14.450          H  
ATOM   2375  N   THR A 156      13.148 -18.608  -9.978  1.00  8.120          N  
ATOM   2376  CA  THR A 156      12.126 -19.609 -10.267  1.00  7.920          C  
ATOM   2377  C   THR A 156      11.717 -20.318  -8.982  1.00  7.430          C  
ATOM   2378  O   THR A 156      12.548 -20.639  -8.123  1.00  7.590          O  
ATOM   2379  CB  THR A 156      12.599 -20.612 -11.338  1.00 11.170          C  
ATOM   2380  OG1 THR A 156      13.831 -21.224 -10.923  1.00 11.170          O  
ATOM   2381  CG2 THR A 156      12.802 -19.891 -12.677  1.00 11.170          C  
ATOM   2382  H   THR A 156      14.050 -18.899  -9.589  1.00  9.740          H  
ATOM   2383  HA  THR A 156      11.244 -19.103 -10.663  1.00  9.500          H  
ATOM   2384  HB  THR A 156      11.844 -21.393 -11.466  1.00 13.400          H  
ATOM   2385  HG1 THR A 156      13.694 -21.768 -10.134  1.00 13.400          H  
ATOM   2386 1HG2 THR A 156      13.134 -20.608 -13.420  1.00 13.400          H  
ATOM   2387 2HG2 THR A 156      11.860 -19.441 -12.996  1.00 13.400          H  
ATOM   2388 3HG2 THR A 156      13.556 -19.109 -12.567  1.00 13.400          H  
ATOM   2389  N   LEU A 157      10.421 -20.558  -8.876  1.00  7.120          N  
ATOM   2390  CA  LEU A 157       9.785 -21.118  -7.696  1.00  6.910          C  
ATOM   2391  C   LEU A 157       9.299 -22.568  -7.679  1.00  7.020          C  
ATOM   2392  O   LEU A 157       8.509 -23.020  -8.505  1.00  7.210          O  
ATOM   2393  CB  LEU A 157       8.593 -20.202  -7.374  1.00  9.760          C  
ATOM   2394  CG  LEU A 157       7.675 -20.621  -6.274  1.00  9.760          C  
ATOM   2395  CD1 LEU A 157       8.383 -20.569  -4.982  1.00  9.760          C  
ATOM   2396  CD2 LEU A 157       6.468 -19.715  -6.282  1.00  9.760          C  
ATOM   2397  H   LEU A 157       9.838 -20.286  -9.652  1.00  8.540          H  
ATOM   2398  HA  LEU A 157      10.516 -21.042  -6.901  1.00  8.290          H  
ATOM   2399 1HB  LEU A 157       8.983 -19.231  -7.105  1.00 11.710          H  
ATOM   2400 2HB  LEU A 157       7.990 -20.073  -8.251  1.00 11.710          H  
ATOM   2401  HG  LEU A 157       7.354 -21.637  -6.431  1.00 11.710          H  
ATOM   2402 1HD1 LEU A 157       7.707 -20.898  -4.236  1.00 11.710          H  
ATOM   2403 2HD1 LEU A 157       9.228 -21.210  -4.983  1.00 11.710          H  
ATOM   2404 3HD1 LEU A 157       8.701 -19.554  -4.778  1.00 11.710          H  
ATOM   2405 1HD2 LEU A 157       5.780 -20.017  -5.498  1.00 11.710          H  
ATOM   2406 2HD2 LEU A 157       6.776 -18.682  -6.121  1.00 11.710          H  
ATOM   2407 3HD2 LEU A 157       5.967 -19.798  -7.246  1.00 11.710          H  
ATOM   2408  N   VAL A 158       9.707 -23.261  -6.640  1.00  7.180          N  
ATOM   2409  CA  VAL A 158       9.246 -24.593  -6.359  1.00  7.450          C  
ATOM   2410  C   VAL A 158       8.024 -24.476  -5.441  1.00  7.330          C  
ATOM   2411  O   VAL A 158       8.105 -23.906  -4.355  1.00  7.440          O  
ATOM   2412  CB  VAL A 158      10.373 -25.375  -5.665  1.00 10.320          C  
ATOM   2413  CG1 VAL A 158       9.927 -26.735  -5.300  1.00 10.320          C  
ATOM   2414  CG2 VAL A 158      11.582 -25.433  -6.575  1.00 10.320          C  
ATOM   2415  H   VAL A 158      10.396 -22.830  -6.017  1.00  8.620          H  
ATOM   2416  HA  VAL A 158       8.960 -25.085  -7.289  1.00  8.940          H  
ATOM   2417  HB  VAL A 158      10.630 -24.873  -4.772  1.00 12.390          H  
ATOM   2418 1HG1 VAL A 158      10.735 -27.260  -4.797  1.00 12.390          H  
ATOM   2419 2HG1 VAL A 158       9.069 -26.672  -4.642  1.00 12.390          H  
ATOM   2420 3HG1 VAL A 158       9.662 -27.259  -6.201  1.00 12.390          H  
ATOM   2421 1HG2 VAL A 158      12.391 -25.967  -6.077  1.00 12.390          H  
ATOM   2422 2HG2 VAL A 158      11.310 -25.949  -7.491  1.00 12.390          H  
ATOM   2423 3HG2 VAL A 158      11.913 -24.420  -6.812  1.00 12.390          H  
ATOM   2424  N   VAL A 159       6.898 -25.019  -5.856  1.00  7.400          N  
ATOM   2425  CA  VAL A 159       5.696 -24.925  -5.036  1.00  7.570          C  
ATOM   2426  C   VAL A 159       5.427 -26.275  -4.427  1.00  7.920          C  
ATOM   2427  O   VAL A 159       5.198 -27.212  -5.172  1.00  8.060          O  
ATOM   2428  CB  VAL A 159       4.506 -24.500  -5.913  1.00 10.530          C  
ATOM   2429  CG1 VAL A 159       3.221 -24.426  -5.090  1.00 10.530          C  
ATOM   2430  CG2 VAL A 159       4.826 -23.148  -6.552  1.00 10.530          C  
ATOM   2431  H   VAL A 159       6.877 -25.487  -6.752  1.00  8.880          H  
ATOM   2432  HA  VAL A 159       5.847 -24.196  -4.236  1.00  9.080          H  
ATOM   2433  HB  VAL A 159       4.356 -25.241  -6.686  1.00 12.640          H  
ATOM   2434 1HG1 VAL A 159       2.392 -24.131  -5.734  1.00 12.640          H  
ATOM   2435 2HG1 VAL A 159       2.998 -25.398  -4.646  1.00 12.640          H  
ATOM   2436 3HG1 VAL A 159       3.350 -23.685  -4.305  1.00 12.640          H  
ATOM   2437 1HG2 VAL A 159       4.001 -22.830  -7.194  1.00 12.640          H  
ATOM   2438 2HG2 VAL A 159       4.978 -22.409  -5.769  1.00 12.640          H  
ATOM   2439 3HG2 VAL A 159       5.731 -23.227  -7.154  1.00 12.640          H  
ATOM   2440  N   LEU A 160       5.437 -26.380  -3.098  1.00  8.270          N  
ATOM   2441  CA  LEU A 160       5.269 -27.675  -2.445  1.00  8.750          C  
ATOM   2442  C   LEU A 160       3.946 -27.849  -1.681  1.00  9.190          C  
ATOM   2443  O   LEU A 160       3.813 -27.301  -0.579  1.00  9.350          O  
ATOM   2444  CB  LEU A 160       6.402 -27.835  -1.427  1.00 12.060          C  
ATOM   2445  CG  LEU A 160       7.835 -27.678  -1.966  1.00 12.060          C  
ATOM   2446  CD1 LEU A 160       8.771 -27.706  -0.829  1.00 12.060          C  
ATOM   2447  CD2 LEU A 160       8.185 -28.780  -2.921  1.00 12.060          C  
ATOM   2448  H   LEU A 160       5.623 -25.547  -2.523  1.00  9.920          H  
ATOM   2449  HA  LEU A 160       5.357 -28.446  -3.199  1.00 10.500          H  
ATOM   2450 1HB  LEU A 160       6.269 -27.076  -0.652  1.00 14.470          H  
ATOM   2451 2HB  LEU A 160       6.318 -28.815  -0.961  1.00 14.470          H  
ATOM   2452  HG  LEU A 160       7.924 -26.713  -2.468  1.00 14.470          H  
ATOM   2453 1HD1 LEU A 160       9.775 -27.575  -1.203  1.00 14.470          H  
ATOM   2454 2HD1 LEU A 160       8.523 -26.891  -0.141  1.00 14.470          H  
ATOM   2455 3HD1 LEU A 160       8.695 -28.659  -0.305  1.00 14.470          H  
ATOM   2456 1HD2 LEU A 160       9.198 -28.645  -3.275  1.00 14.470          H  
ATOM   2457 2HD2 LEU A 160       8.122 -29.717  -2.411  1.00 14.470          H  
ATOM   2458 3HD2 LEU A 160       7.507 -28.765  -3.765  1.00 14.470          H  
ATOM   2459  N   PRO A 161       2.956 -28.607  -2.195  1.00  9.590          N  
ATOM   2460  CA  PRO A 161       1.690 -28.879  -1.540  1.00 10.220          C  
ATOM   2461  C   PRO A 161       1.892 -29.539  -0.177  1.00 10.710          C  
ATOM   2462  O   PRO A 161       2.741 -30.410  -0.038  1.00 10.860          O  
ATOM   2463  CB  PRO A 161       0.998 -29.824  -2.535  1.00 15.330          C  
ATOM   2464  CG  PRO A 161       1.613 -29.487  -3.873  1.00 15.330          C  
ATOM   2465  CD  PRO A 161       3.042 -29.151  -3.570  1.00 15.330          C  
ATOM   2466  HA  PRO A 161       1.118 -27.957  -1.452  1.00 12.260          H  
ATOM   2467 1HB  PRO A 161       1.168 -30.870  -2.233  1.00 18.400          H  
ATOM   2468 2HB  PRO A 161      -0.089 -29.670  -2.507  1.00 18.400          H  
ATOM   2469 1HG  PRO A 161       1.527 -30.337  -4.562  1.00 18.400          H  
ATOM   2470 2HG  PRO A 161       1.070 -28.644  -4.335  1.00 18.400          H  
ATOM   2471 1HD  PRO A 161       3.640 -30.048  -3.620  1.00 18.400          H  
ATOM   2472 2HD  PRO A 161       3.359 -28.394  -4.278  1.00 18.400          H  
ATOM   2473  N   LYS A 162       1.085 -29.189   0.812  1.00 11.160          N  
ATOM   2474  CA  LYS A 162       1.105 -29.824   2.133  1.00 11.840          C  
ATOM   2475  C   LYS A 162       1.069 -31.357   2.060  1.00 12.270          C  
ATOM   2476  O   LYS A 162       1.734 -32.032   2.845  1.00 12.590          O  
ATOM   2477  CB  LYS A 162      -0.017 -29.272   3.010  1.00 16.300          C  
ATOM   2478  CG  LYS A 162      -0.138 -29.867   4.396  1.00 16.300          C  
ATOM   2479  CD  LYS A 162      -1.222 -29.138   5.201  1.00 16.300          C  
ATOM   2480  CE  LYS A 162      -1.432 -29.790   6.567  1.00 16.300          C  
ATOM   2481  NZ  LYS A 162      -2.475 -29.085   7.378  1.00 16.300          N  
ATOM   2482  H   LYS A 162       0.472 -28.400   0.645  1.00 13.390          H  
ATOM   2483  HA  LYS A 162       2.047 -29.553   2.611  1.00 14.210          H  
ATOM   2484 1HB  LYS A 162       0.172 -28.229   3.162  1.00 19.560          H  
ATOM   2485 2HB  LYS A 162      -0.960 -29.363   2.513  1.00 19.560          H  
ATOM   2486 1HG  LYS A 162      -0.407 -30.922   4.318  1.00 19.560          H  
ATOM   2487 2HG  LYS A 162       0.817 -29.791   4.914  1.00 19.560          H  
ATOM   2488 1HD  LYS A 162      -0.918 -28.101   5.352  1.00 19.560          H  
ATOM   2489 2HD  LYS A 162      -2.156 -29.135   4.644  1.00 19.560          H  
ATOM   2490 1HE  LYS A 162      -1.743 -30.825   6.419  1.00 19.560          H  
ATOM   2491 2HE  LYS A 162      -0.492 -29.779   7.116  1.00 19.560          H  
ATOM   2492 1HZ  LYS A 162      -2.582 -29.551   8.270  1.00 19.560          H  
ATOM   2493 2HZ  LYS A 162      -2.195 -28.127   7.534  1.00 19.560          H  
ATOM   2494 3HZ  LYS A 162      -3.358 -29.099   6.887  1.00 19.560          H  
ATOM   2495  N   GLY A 163       0.297 -31.913   1.116  1.00 12.430          N  
ATOM   2496  CA  GLY A 163       0.156 -33.360   0.951  1.00 12.990          C  
ATOM   2497  C   GLY A 163       1.332 -34.022   0.209  1.00 12.660          C  
ATOM   2498  O   GLY A 163       1.329 -35.233  -0.012  1.00 13.070          O  
ATOM   2499  H   GLY A 163      -0.279 -31.312   0.521  1.00 14.920          H  
ATOM   2500 1HA  GLY A 163       0.034 -33.820   1.930  1.00 15.590          H  
ATOM   2501 2HA  GLY A 163      -0.764 -33.555   0.397  1.00 15.590          H  
ATOM   2502  N   LEU A 164       2.322 -33.236  -0.201  1.00 12.030          N  
ATOM   2503  CA  LEU A 164       3.482 -33.718  -0.929  1.00 11.850          C  
ATOM   2504  C   LEU A 164       4.457 -34.391   0.031  1.00 11.760          C  
ATOM   2505  O   LEU A 164       4.705 -33.854   1.109  1.00 11.660          O  
ATOM   2506  CB  LEU A 164       4.235 -32.514  -1.498  1.00 16.660          C  
ATOM   2507  CG  LEU A 164       5.426 -32.769  -2.380  1.00 16.660          C  
ATOM   2508  CD1 LEU A 164       4.990 -33.305  -3.668  1.00 16.660          C  
ATOM   2509  CD2 LEU A 164       6.176 -31.542  -2.540  1.00 16.660          C  
ATOM   2510  H   LEU A 164       2.295 -32.239   0.026  1.00 14.440          H  
ATOM   2511  HA  LEU A 164       3.153 -34.387  -1.707  1.00 14.220          H  
ATOM   2512 1HB  LEU A 164       3.528 -31.913  -2.056  1.00 19.990          H  
ATOM   2513 2HB  LEU A 164       4.584 -31.916  -0.657  1.00 19.990          H  
ATOM   2514  HG  LEU A 164       6.073 -33.505  -1.917  1.00 19.990          H  
ATOM   2515 1HD1 LEU A 164       5.847 -33.463  -4.262  1.00 19.990          H  
ATOM   2516 2HD1 LEU A 164       4.462 -34.231  -3.541  1.00 19.990          H  
ATOM   2517 3HD1 LEU A 164       4.351 -32.578  -4.152  1.00 19.990          H  
ATOM   2518 1HD2 LEU A 164       7.050 -31.736  -3.163  1.00 19.990          H  
ATOM   2519 2HD2 LEU A 164       5.574 -30.800  -2.995  1.00 19.990          H  
ATOM   2520 3HD2 LEU A 164       6.487 -31.196  -1.569  1.00 19.990          H  
ATOM   2521  N   PRO A 165       5.016 -35.572  -0.258  1.00 11.930          N  
ATOM   2522  CA  PRO A 165       6.093 -36.107   0.544  1.00 12.000          C  
ATOM   2523  C   PRO A 165       7.293 -35.158   0.412  1.00 11.520          C  
ATOM   2524  O   PRO A 165       7.781 -34.934  -0.705  1.00 11.530          O  
ATOM   2525  CB  PRO A 165       6.347 -37.475  -0.100  1.00 18.000          C  
ATOM   2526  CG  PRO A 165       5.049 -37.809  -0.822  1.00 18.000          C  
ATOM   2527  CD  PRO A 165       4.507 -36.463  -1.302  1.00 18.000          C  
ATOM   2528  HA  PRO A 165       5.768 -36.196   1.590  1.00 14.400          H  
ATOM   2529 1HB  PRO A 165       7.212 -37.427  -0.752  1.00 21.600          H  
ATOM   2530 2HB  PRO A 165       6.589 -38.208   0.684  1.00 21.600          H  
ATOM   2531 1HG  PRO A 165       5.270 -38.498  -1.652  1.00 21.600          H  
ATOM   2532 2HG  PRO A 165       4.355 -38.331  -0.146  1.00 21.600          H  
ATOM   2533 1HD  PRO A 165       4.920 -36.201  -2.288  1.00 21.600          H  
ATOM   2534 2HD  PRO A 165       3.404 -36.505  -1.296  1.00 21.600          H  
ATOM   2535  N   VAL A 166       7.817 -34.693   1.548  1.00 11.290          N  
ATOM   2536  CA  VAL A 166       8.969 -33.787   1.602  1.00 10.990          C  
ATOM   2537  C   VAL A 166      10.003 -34.349   2.567  1.00 11.290          C  
ATOM   2538  O   VAL A 166       9.662 -34.748   3.678  1.00 11.740          O  
ATOM   2539  CB  VAL A 166       8.546 -32.343   2.024  1.00 15.510          C  
ATOM   2540  CG1 VAL A 166       9.783 -31.386   2.135  1.00 15.510          C  
ATOM   2541  CG2 VAL A 166       7.577 -31.782   0.987  1.00 15.510          C  
ATOM   2542  H   VAL A 166       7.368 -34.949   2.419  1.00 13.550          H  
ATOM   2543  HA  VAL A 166       9.416 -33.733   0.610  1.00 13.190          H  
ATOM   2544  HB  VAL A 166       8.066 -32.382   3.003  1.00 18.610          H  
ATOM   2545 1HG1 VAL A 166       9.448 -30.392   2.433  1.00 18.610          H  
ATOM   2546 2HG1 VAL A 166      10.477 -31.756   2.879  1.00 18.610          H  
ATOM   2547 3HG1 VAL A 166      10.285 -31.322   1.171  1.00 18.610          H  
ATOM   2548 1HG2 VAL A 166       7.266 -30.778   1.271  1.00 18.610          H  
ATOM   2549 2HG2 VAL A 166       8.078 -31.749   0.023  1.00 18.610          H  
ATOM   2550 3HG2 VAL A 166       6.702 -32.414   0.915  1.00 18.610          H  
ATOM   2551  N   ASP A 167      11.267 -34.375   2.151  1.00 11.230          N  
ATOM   2552  CA  ASP A 167      12.332 -34.881   3.007  1.00 11.700          C  
ATOM   2553  C   ASP A 167      12.297 -34.140   4.349  1.00 11.330          C  
ATOM   2554  O   ASP A 167      12.125 -32.915   4.343  1.00 10.750          O  
ATOM   2555  CB  ASP A 167      13.708 -34.659   2.369  1.00 16.190          C  
ATOM   2556  CG  ASP A 167      14.853 -35.344   3.152  1.00 16.190          C  
ATOM   2557  OD1 ASP A 167      15.295 -34.806   4.166  1.00 16.190          O  
ATOM   2558  OD2 ASP A 167      15.266 -36.395   2.736  1.00 16.190          O  
ATOM   2559  H   ASP A 167      11.481 -34.047   1.219  1.00 13.480          H  
ATOM   2560  HA  ASP A 167      12.184 -35.947   3.120  1.00 14.040          H  
ATOM   2561 1HB  ASP A 167      13.702 -35.056   1.354  1.00 19.430          H  
ATOM   2562 2HB  ASP A 167      13.914 -33.593   2.299  1.00 19.430          H  
ATOM   2563  N   PRO A 168      12.383 -34.834   5.506  1.00 11.810          N  
ATOM   2564  CA  PRO A 168      12.407 -34.262   6.839  1.00 11.700          C  
ATOM   2565  C   PRO A 168      13.404 -33.120   7.022  1.00 11.530          C  
ATOM   2566  O   PRO A 168      13.135 -32.200   7.793  1.00 11.370          O  
ATOM   2567  CB  PRO A 168      12.794 -35.466   7.704  1.00 17.550          C  
ATOM   2568  CG  PRO A 168      12.226 -36.651   6.969  1.00 17.550          C  
ATOM   2569  CD  PRO A 168      12.412 -36.325   5.503  1.00 17.550          C  
ATOM   2570  HA  PRO A 168      11.389 -33.928   7.092  1.00 14.040          H  
ATOM   2571 1HB  PRO A 168      13.891 -35.515   7.808  1.00 21.060          H  
ATOM   2572 2HB  PRO A 168      12.383 -35.349   8.717  1.00 21.060          H  
ATOM   2573 1HG  PRO A 168      12.750 -37.572   7.269  1.00 21.060          H  
ATOM   2574 2HG  PRO A 168      11.166 -36.786   7.236  1.00 21.060          H  
ATOM   2575 1HD  PRO A 168      13.375 -36.713   5.130  1.00 21.060          H  
ATOM   2576 2HD  PRO A 168      11.543 -36.739   4.970  1.00 21.060          H  
ATOM   2577  N   HIS A 169      14.556 -33.144   6.330  1.00 11.750          N  
ATOM   2578  CA  HIS A 169      15.504 -32.055   6.518  1.00 11.830          C  
ATOM   2579  C   HIS A 169      14.947 -30.798   5.906  1.00 11.150          C  
ATOM   2580  O   HIS A 169      14.884 -29.750   6.552  1.00 11.200          O  
ATOM   2581  CB  HIS A 169      16.874 -32.358   5.920  1.00 16.530          C  
ATOM   2582  CG  HIS A 169      17.865 -31.243   6.149  1.00 16.530          C  
ATOM   2583  ND1 HIS A 169      18.382 -30.949   7.398  1.00 16.530          N  
ATOM   2584  CD2 HIS A 169      18.427 -30.359   5.293  1.00 16.530          C  
ATOM   2585  CE1 HIS A 169      19.222 -29.930   7.290  1.00 16.530          C  
ATOM   2586  NE2 HIS A 169      19.272 -29.561   6.030  1.00 16.530          N  
ATOM   2587  H   HIS A 169      14.812 -33.890   5.663  1.00 14.100          H  
ATOM   2588  HA  HIS A 169      15.642 -31.869   7.582  1.00 14.200          H  
ATOM   2589 1HB  HIS A 169      17.270 -33.274   6.356  1.00 19.840          H  
ATOM   2590 2HB  HIS A 169      16.777 -32.524   4.845  1.00 19.840          H  
ATOM   2591  HD1 HIS A 169      17.973 -31.221   8.271  1.00 19.840          H  
ATOM   2592  HD2 HIS A 169      18.323 -30.208   4.222  1.00 19.840          H  
ATOM   2593  HE1 HIS A 169      19.739 -29.543   8.168  1.00 19.840          H  
ATOM   2594  N   ARG A 170      14.554 -30.894   4.636  1.00 10.670          N  
ATOM   2595  CA  ARG A 170      14.034 -29.729   3.946  1.00 10.190          C  
ATOM   2596  C   ARG A 170      12.813 -29.229   4.700  1.00  9.540          C  
ATOM   2597  O   ARG A 170      12.616 -28.024   4.836  1.00  8.760          O  
ATOM   2598  CB  ARG A 170      13.605 -30.059   2.527  1.00 14.460          C  
ATOM   2599  CG  ARG A 170      14.712 -30.441   1.560  1.00 14.460          C  
ATOM   2600  CD  ARG A 170      14.160 -30.684   0.199  1.00 14.460          C  
ATOM   2601  NE  ARG A 170      13.806 -29.426  -0.494  1.00 14.460          N  
ATOM   2602  CZ  ARG A 170      12.751 -29.237  -1.337  1.00 14.460          C  
ATOM   2603  NH1 ARG A 170      11.869 -30.203  -1.562  1.00 14.460          N  
ATOM   2604  NH2 ARG A 170      12.613 -28.071  -1.948  1.00 14.460          N  
ATOM   2605  H   ARG A 170      14.626 -31.790   4.169  1.00 12.800          H  
ATOM   2606  HA  ARG A 170      14.798 -28.954   3.931  1.00 12.230          H  
ATOM   2607 1HB  ARG A 170      12.899 -30.888   2.555  1.00 17.350          H  
ATOM   2608 2HB  ARG A 170      13.086 -29.205   2.107  1.00 17.350          H  
ATOM   2609 1HG  ARG A 170      15.435 -29.635   1.494  1.00 17.350          H  
ATOM   2610 2HG  ARG A 170      15.208 -31.348   1.905  1.00 17.350          H  
ATOM   2611 1HD  ARG A 170      14.909 -31.201  -0.403  1.00 17.350          H  
ATOM   2612 2HD  ARG A 170      13.275 -31.302   0.288  1.00 17.350          H  
ATOM   2613  HE  ARG A 170      14.496 -28.654  -0.415  1.00 17.350          H  
ATOM   2614 1HH1 ARG A 170      11.968 -31.094  -1.111  1.00 17.350          H  
ATOM   2615 2HH1 ARG A 170      11.101 -30.052  -2.201  1.00 17.350          H  
ATOM   2616 1HH2 ARG A 170      13.285 -27.328  -1.785  1.00 17.350          H  
ATOM   2617 2HH2 ARG A 170      11.852 -27.922  -2.591  1.00 17.350          H  
ATOM   2618  N   LEU A 171      12.001 -30.161   5.212  1.00 10.040          N  
ATOM   2619  CA  LEU A 171      10.789 -29.817   5.920  1.00  9.740          C  
ATOM   2620  C   LEU A 171      11.061 -29.006   7.180  1.00  9.340          C  
ATOM   2621  O   LEU A 171      10.417 -27.973   7.376  1.00  8.810          O  
ATOM   2622  CB  LEU A 171      10.023 -31.087   6.274  1.00 13.760          C  
ATOM   2623  CG  LEU A 171       8.719 -30.927   7.065  1.00 13.760          C  
ATOM   2624  CD1 LEU A 171       7.708 -30.092   6.265  1.00 13.760          C  
ATOM   2625  CD2 LEU A 171       8.177 -32.316   7.358  1.00 13.760          C  
ATOM   2626  H   LEU A 171      12.217 -31.153   5.065  1.00 12.050          H  
ATOM   2627  HA  LEU A 171      10.183 -29.219   5.249  1.00 11.690          H  
ATOM   2628 1HB  LEU A 171       9.808 -31.633   5.355  1.00 16.510          H  
ATOM   2629 2HB  LEU A 171      10.680 -31.699   6.874  1.00 16.510          H  
ATOM   2630  HG  LEU A 171       8.917 -30.413   8.007  1.00 16.510          H  
ATOM   2631 1HD1 LEU A 171       6.788 -29.999   6.839  1.00 16.510          H  
ATOM   2632 2HD1 LEU A 171       8.102 -29.096   6.075  1.00 16.510          H  
ATOM   2633 3HD1 LEU A 171       7.497 -30.588   5.318  1.00 16.510          H  
ATOM   2634 1HD2 LEU A 171       7.253 -32.236   7.933  1.00 16.510          H  
ATOM   2635 2HD2 LEU A 171       7.979 -32.838   6.418  1.00 16.510          H  
ATOM   2636 3HD2 LEU A 171       8.916 -32.877   7.934  1.00 16.510          H  
ATOM   2637  N   GLU A 172      12.008 -29.436   8.028  1.00  9.780          N  
ATOM   2638  CA  GLU A 172      12.303 -28.662   9.232  1.00  9.700          C  
ATOM   2639  C   GLU A 172      12.808 -27.267   8.877  1.00  8.870          C  
ATOM   2640  O   GLU A 172      12.467 -26.283   9.558  1.00  8.600          O  
ATOM   2641  CB  GLU A 172      13.332 -29.366  10.124  1.00 13.610          C  
ATOM   2642  CG  GLU A 172      12.814 -30.606  10.861  1.00 13.610          C  
ATOM   2643  CD  GLU A 172      13.875 -31.264  11.722  1.00 13.610          C  
ATOM   2644  OE1 GLU A 172      15.021 -30.889  11.609  1.00 13.610          O  
ATOM   2645  OE2 GLU A 172      13.535 -32.127  12.500  1.00 13.610          O  
ATOM   2646  H   GLU A 172      12.495 -30.324   7.854  1.00 11.740          H  
ATOM   2647  HA  GLU A 172      11.380 -28.556   9.802  1.00 11.640          H  
ATOM   2648 1HB  GLU A 172      14.174 -29.688   9.502  1.00 16.330          H  
ATOM   2649 2HB  GLU A 172      13.717 -28.665  10.860  1.00 16.330          H  
ATOM   2650 1HG  GLU A 172      11.977 -30.310  11.493  1.00 16.330          H  
ATOM   2651 2HG  GLU A 172      12.443 -31.322  10.131  1.00 16.330          H  
ATOM   2652  N   VAL A 173      13.605 -27.177   7.804  1.00  8.670          N  
ATOM   2653  CA  VAL A 173      14.129 -25.896   7.367  1.00  8.120          C  
ATOM   2654  C   VAL A 173      12.957 -25.025   6.896  1.00  7.380          C  
ATOM   2655  O   VAL A 173      12.894 -23.853   7.262  1.00  7.090          O  
ATOM   2656  CB  VAL A 173      15.205 -26.085   6.279  1.00 11.590          C  
ATOM   2657  CG1 VAL A 173      15.661 -24.724   5.697  1.00 11.590          C  
ATOM   2658  CG2 VAL A 173      16.393 -26.825   6.870  1.00 11.590          C  
ATOM   2659  H   VAL A 173      13.874 -28.041   7.313  1.00 10.400          H  
ATOM   2660  HA  VAL A 173      14.601 -25.407   8.218  1.00  9.740          H  
ATOM   2661  HB  VAL A 173      14.783 -26.677   5.480  1.00 13.910          H  
ATOM   2662 1HG1 VAL A 173      16.415 -24.894   4.931  1.00 13.910          H  
ATOM   2663 2HG1 VAL A 173      14.825 -24.205   5.266  1.00 13.910          H  
ATOM   2664 3HG1 VAL A 173      16.086 -24.118   6.492  1.00 13.910          H  
ATOM   2665 1HG2 VAL A 173      17.124 -26.995   6.104  1.00 13.910          H  
ATOM   2666 2HG2 VAL A 173      16.828 -26.235   7.673  1.00 13.910          H  
ATOM   2667 3HG2 VAL A 173      16.076 -27.778   7.265  1.00 13.910          H  
ATOM   2668  N   PHE A 174      12.025 -25.585   6.104  1.00  7.370          N  
ATOM   2669  CA  PHE A 174      10.858 -24.834   5.645  1.00  7.030          C  
ATOM   2670  C   PHE A 174       9.999 -24.338   6.786  1.00  7.040          C  
ATOM   2671  O   PHE A 174       9.518 -23.209   6.739  1.00  6.740          O  
ATOM   2672  CB  PHE A 174       9.950 -25.653   4.730  1.00  9.980          C  
ATOM   2673  CG  PHE A 174      10.399 -25.767   3.327  1.00  9.980          C  
ATOM   2674  CD1 PHE A 174      10.665 -26.996   2.749  1.00  9.980          C  
ATOM   2675  CD2 PHE A 174      10.549 -24.627   2.569  1.00  9.980          C  
ATOM   2676  CE1 PHE A 174      11.071 -27.068   1.452  1.00  9.980          C  
ATOM   2677  CE2 PHE A 174      10.943 -24.685   1.294  1.00  9.980          C  
ATOM   2678  CZ  PHE A 174      11.213 -25.910   0.718  1.00  9.980          C  
ATOM   2679  H   PHE A 174      12.148 -26.549   5.791  1.00  8.840          H  
ATOM   2680  HA  PHE A 174      11.213 -23.972   5.095  1.00  8.440          H  
ATOM   2681 1HB  PHE A 174       9.866 -26.658   5.138  1.00 11.970          H  
ATOM   2682 2HB  PHE A 174       8.949 -25.222   4.733  1.00 11.970          H  
ATOM   2683  HD1 PHE A 174      10.551 -27.905   3.333  1.00 11.970          H  
ATOM   2684  HD2 PHE A 174      10.348 -23.669   3.011  1.00 11.970          H  
ATOM   2685  HE1 PHE A 174      11.280 -28.033   1.000  1.00 11.970          H  
ATOM   2686  HE2 PHE A 174      11.050 -23.758   0.736  1.00 11.970          H  
ATOM   2687  HZ  PHE A 174      11.540 -25.967  -0.308  1.00 11.970          H  
ATOM   2688  N   GLN A 175       9.787 -25.173   7.804  1.00  7.650          N  
ATOM   2689  CA  GLN A 175       8.968 -24.772   8.939  1.00  8.020          C  
ATOM   2690  C   GLN A 175       9.619 -23.606   9.679  1.00  7.830          C  
ATOM   2691  O   GLN A 175       8.937 -22.633  10.045  1.00  7.960          O  
ATOM   2692  CB  GLN A 175       8.782 -25.975   9.860  1.00 11.080          C  
ATOM   2693  CG  GLN A 175       7.894 -27.069   9.266  1.00 11.080          C  
ATOM   2694  CD  GLN A 175       7.926 -28.331  10.089  1.00 11.080          C  
ATOM   2695  OE1 GLN A 175       8.808 -28.488  10.940  1.00 11.080          O  
ATOM   2696  NE2 GLN A 175       6.980 -29.229   9.853  1.00 11.080          N  
ATOM   2697  H   GLN A 175      10.174 -26.121   7.760  1.00  9.180          H  
ATOM   2698  HA  GLN A 175       8.005 -24.450   8.580  1.00  9.620          H  
ATOM   2699 1HB  GLN A 175       9.758 -26.413  10.074  1.00 13.300          H  
ATOM   2700 2HB  GLN A 175       8.349 -25.652  10.804  1.00 13.300          H  
ATOM   2701 1HG  GLN A 175       6.868 -26.705   9.241  1.00 13.300          H  
ATOM   2702 2HG  GLN A 175       8.223 -27.302   8.260  1.00 13.300          H  
ATOM   2703 1HE2 GLN A 175       6.959 -30.083  10.374  1.00 13.300          H  
ATOM   2704 2HE2 GLN A 175       6.286 -29.057   9.153  1.00 13.300          H  
ATOM   2705  N   THR A 176      10.946 -23.669   9.825  1.00  7.800          N  
ATOM   2706  CA  THR A 176      11.717 -22.619  10.468  1.00  7.960          C  
ATOM   2707  C   THR A 176      11.566 -21.338   9.649  1.00  7.370          C  
ATOM   2708  O   THR A 176      11.305 -20.254  10.190  1.00  7.670          O  
ATOM   2709  CB  THR A 176      13.204 -23.030  10.561  1.00 11.080          C  
ATOM   2710  OG1 THR A 176      13.325 -24.236  11.344  1.00 11.080          O  
ATOM   2711  CG2 THR A 176      14.004 -21.932  11.215  1.00 11.080          C  
ATOM   2712  H   THR A 176      11.435 -24.520   9.533  1.00  9.360          H  
ATOM   2713  HA  THR A 176      11.324 -22.449  11.469  1.00  9.550          H  
ATOM   2714  HB  THR A 176      13.599 -23.214   9.567  1.00 13.300          H  
ATOM   2715  HG1 THR A 176      12.967 -25.000  10.829  1.00 13.300          H  
ATOM   2716 1HG2 THR A 176      15.046 -22.234  11.277  1.00 13.300          H  
ATOM   2717 2HG2 THR A 176      13.932 -21.031  10.630  1.00 13.300          H  
ATOM   2718 3HG2 THR A 176      13.618 -21.745  12.215  1.00 13.300          H  
ATOM   2719  N   LEU A 177      11.720 -21.470   8.336  1.00  6.760          N  
ATOM   2720  CA  LEU A 177      11.597 -20.358   7.431  1.00  6.430          C  
ATOM   2721  C   LEU A 177      10.221 -19.715   7.430  1.00  6.480          C  
ATOM   2722  O   LEU A 177      10.137 -18.489   7.388  1.00  6.700          O  
ATOM   2723  CB  LEU A 177      11.951 -20.804   6.038  1.00  9.130          C  
ATOM   2724  CG  LEU A 177      13.390 -21.090   5.731  1.00  9.130          C  
ATOM   2725  CD1 LEU A 177      13.497 -21.835   4.429  1.00  9.130          C  
ATOM   2726  CD2 LEU A 177      14.087 -19.781   5.561  1.00  9.130          C  
ATOM   2727  H   LEU A 177      11.964 -22.391   7.956  1.00  8.110          H  
ATOM   2728  HA  LEU A 177      12.302 -19.599   7.748  1.00  7.720          H  
ATOM   2729 1HB  LEU A 177      11.345 -21.659   5.767  1.00 10.960          H  
ATOM   2730 2HB  LEU A 177      11.706 -20.006   5.440  1.00 10.960          H  
ATOM   2731  HG  LEU A 177      13.853 -21.673   6.525  1.00 10.960          H  
ATOM   2732 1HD1 LEU A 177      14.545 -22.006   4.199  1.00 10.960          H  
ATOM   2733 2HD1 LEU A 177      12.992 -22.784   4.506  1.00 10.960          H  
ATOM   2734 3HD1 LEU A 177      13.051 -21.261   3.648  1.00 10.960          H  
ATOM   2735 1HD2 LEU A 177      15.078 -19.974   5.308  1.00 10.960          H  
ATOM   2736 2HD2 LEU A 177      13.619 -19.215   4.754  1.00 10.960          H  
ATOM   2737 3HD2 LEU A 177      14.053 -19.195   6.469  1.00 10.960          H  
ATOM   2738  N   MET A 178       9.144 -20.511   7.487  1.00  6.630          N  
ATOM   2739  CA  MET A 178       7.812 -19.919   7.535  1.00  7.080          C  
ATOM   2740  C   MET A 178       7.662 -19.089   8.802  1.00  7.650          C  
ATOM   2741  O   MET A 178       7.107 -17.992   8.775  1.00  8.060          O  
ATOM   2742  CB  MET A 178       6.732 -20.990   7.453  1.00  9.730          C  
ATOM   2743  CG  MET A 178       6.615 -21.614   6.086  1.00  9.730          C  
ATOM   2744  SD  MET A 178       5.210 -22.706   5.896  1.00  9.730          S  
ATOM   2745  CE  MET A 178       5.795 -24.187   6.695  1.00  9.730          C  
ATOM   2746  H   MET A 178       9.262 -21.524   7.446  1.00  7.960          H  
ATOM   2747  HA  MET A 178       7.698 -19.251   6.683  1.00  8.500          H  
ATOM   2748 1HB  MET A 178       6.951 -21.771   8.181  1.00 11.680          H  
ATOM   2749 2HB  MET A 178       5.776 -20.552   7.703  1.00 11.680          H  
ATOM   2750 1HG  MET A 178       6.542 -20.825   5.348  1.00 11.680          H  
ATOM   2751 2HG  MET A 178       7.510 -22.174   5.873  1.00 11.680          H  
ATOM   2752 1HE  MET A 178       5.031 -24.960   6.632  1.00 11.680          H  
ATOM   2753 2HE  MET A 178       6.707 -24.536   6.200  1.00 11.680          H  
ATOM   2754 3HE  MET A 178       5.999 -23.975   7.733  1.00 11.680          H  
ATOM   2755  N   ALA A 179       8.208 -19.574   9.920  1.00  7.890          N  
ATOM   2756  CA  ALA A 179       8.146 -18.788  11.139  1.00  8.680          C  
ATOM   2757  C   ALA A 179       8.857 -17.432  10.961  1.00  8.730          C  
ATOM   2758  O   ALA A 179       8.341 -16.412  11.425  1.00  9.410          O  
ATOM   2759  CB  ALA A 179       8.766 -19.560  12.289  1.00 11.840          C  
ATOM   2760  H   ALA A 179       8.613 -20.519   9.925  1.00  9.470          H  
ATOM   2761  HA  ALA A 179       7.101 -18.596  11.365  1.00 10.420          H  
ATOM   2762 1HB  ALA A 179       8.689 -18.975  13.202  1.00 14.200          H  
ATOM   2763 2HB  ALA A 179       8.238 -20.506  12.410  1.00 14.200          H  
ATOM   2764 3HB  ALA A 179       9.810 -19.754  12.073  1.00 14.200          H  
ATOM   2765  N   HIS A 180       9.997 -17.423  10.236  1.00  8.200          N  
ATOM   2766  CA  HIS A 180      10.781 -16.199   9.972  1.00  8.480          C  
ATOM   2767  C   HIS A 180      10.092 -15.198   9.013  1.00  8.500          C  
ATOM   2768  O   HIS A 180      10.149 -13.970   9.195  1.00  9.170          O  
ATOM   2769  CB  HIS A 180      12.142 -16.520   9.318  1.00 11.760          C  
ATOM   2770  CG  HIS A 180      13.229 -17.146  10.179  1.00 11.760          C  
ATOM   2771  ND1 HIS A 180      13.697 -16.551  11.318  1.00 11.760          N  
ATOM   2772  CD2 HIS A 180      13.983 -18.264  10.003  1.00 11.760          C  
ATOM   2773  CE1 HIS A 180      14.669 -17.280  11.830  1.00 11.760          C  
ATOM   2774  NE2 HIS A 180      14.882 -18.321  11.046  1.00 11.760          N  
ATOM   2775  H   HIS A 180      10.367 -18.333   9.941  1.00  9.840          H  
ATOM   2776  HA  HIS A 180      10.974 -15.692  10.912  1.00 10.180          H  
ATOM   2777 1HB  HIS A 180      11.979 -17.174   8.471  1.00 14.110          H  
ATOM   2778 2HB  HIS A 180      12.534 -15.605   8.927  1.00 14.110          H  
ATOM   2779  HD1 HIS A 180      13.597 -15.557  11.510  1.00 14.110          H  
ATOM   2780  HD2 HIS A 180      14.000 -19.031   9.234  1.00 14.110          H  
ATOM   2781  HE1 HIS A 180      15.163 -16.964  12.747  1.00 14.110          H  
ATOM   2782  N   ALA A 181       9.449 -15.716   7.964  1.00  7.960          N  
ATOM   2783  CA  ALA A 181       8.791 -14.857   6.971  1.00  8.210          C  
ATOM   2784  C   ALA A 181       7.616 -15.572   6.294  1.00  8.880          C  
ATOM   2785  O   ALA A 181       7.578 -16.793   6.216  1.00  9.360          O  
ATOM   2786  CB  ALA A 181       9.800 -14.415   5.928  1.00 11.390          C  
ATOM   2787  H   ALA A 181       9.465 -16.734   7.833  1.00  9.550          H  
ATOM   2788  HA  ALA A 181       8.395 -13.980   7.485  1.00  9.850          H  
ATOM   2789 1HB  ALA A 181       9.312 -13.761   5.214  1.00 13.670          H  
ATOM   2790 2HB  ALA A 181      10.612 -13.883   6.413  1.00 13.670          H  
ATOM   2791 3HB  ALA A 181      10.187 -15.290   5.421  1.00 13.670          H  
ATOM   2792  N   GLY A 182       6.666 -14.806   5.757  1.00  9.120          N  
ATOM   2793  CA  GLY A 182       5.510 -15.379   5.059  1.00  9.970          C  
ATOM   2794  C   GLY A 182       4.246 -15.542   5.911  1.00 10.000          C  
ATOM   2795  O   GLY A 182       3.170 -15.808   5.384  1.00 10.770          O  
ATOM   2796  H   GLY A 182       6.761 -13.784   5.770  1.00 10.940          H  
ATOM   2797 1HA  GLY A 182       5.280 -14.744   4.210  1.00 11.960          H  
ATOM   2798 2HA  GLY A 182       5.783 -16.349   4.669  1.00 11.960          H  
ATOM   2799  N   LEU A 183       4.370 -15.411   7.219  1.00  9.340          N  
ATOM   2800  CA  LEU A 183       3.238 -15.507   8.140  1.00  9.600          C  
ATOM   2801  C   LEU A 183       3.025 -14.137   8.755  1.00  9.850          C  
ATOM   2802  O   LEU A 183       3.910 -13.288   8.668  1.00 10.270          O  
ATOM   2803  CB  LEU A 183       3.485 -16.590   9.194  1.00 13.340          C  
ATOM   2804  CG  LEU A 183       3.740 -18.032   8.638  1.00 13.340          C  
ATOM   2805  CD1 LEU A 183       4.098 -18.944   9.791  1.00 13.340          C  
ATOM   2806  CD2 LEU A 183       2.484 -18.558   7.898  1.00 13.340          C  
ATOM   2807  H   LEU A 183       5.289 -15.211   7.591  1.00 11.210          H  
ATOM   2808  HA  LEU A 183       2.333 -15.746   7.584  1.00 11.520          H  
ATOM   2809 1HB  LEU A 183       4.363 -16.305   9.775  1.00 16.000          H  
ATOM   2810 2HB  LEU A 183       2.627 -16.628   9.864  1.00 16.000          H  
ATOM   2811  HG  LEU A 183       4.588 -18.012   7.945  1.00 16.000          H  
ATOM   2812 1HD1 LEU A 183       4.296 -19.945   9.420  1.00 16.000          H  
ATOM   2813 2HD1 LEU A 183       4.987 -18.560  10.283  1.00 16.000          H  
ATOM   2814 3HD1 LEU A 183       3.276 -18.979  10.501  1.00 16.000          H  
ATOM   2815 1HD2 LEU A 183       2.687 -19.560   7.528  1.00 16.000          H  
ATOM   2816 2HD2 LEU A 183       1.636 -18.589   8.583  1.00 16.000          H  
ATOM   2817 3HD2 LEU A 183       2.241 -17.913   7.056  1.00 16.000          H  
ATOM   2818  N   ALA A 184       1.871 -13.889   9.373  1.00  9.830          N  
ATOM   2819  CA  ALA A 184       1.659 -12.570   9.967  1.00 10.330          C  
ATOM   2820  C   ALA A 184       2.804 -12.199  10.912  1.00 10.830          C  
ATOM   2821  O   ALA A 184       3.254 -13.007  11.734  1.00 11.180          O  
ATOM   2822  CB  ALA A 184       0.340 -12.525  10.721  1.00 14.260          C  
ATOM   2823  H   ALA A 184       1.132 -14.596   9.418  1.00 11.800          H  
ATOM   2824  HA  ALA A 184       1.637 -11.835   9.163  1.00 12.400          H  
ATOM   2825 1HB  ALA A 184       0.197 -11.529  11.138  1.00 17.110          H  
ATOM   2826 2HB  ALA A 184      -0.479 -12.747  10.055  1.00 17.110          H  
ATOM   2827 3HB  ALA A 184       0.358 -13.256  11.526  1.00 17.110          H  
ATOM   2828  N   GLY A 185       3.241 -10.940  10.805  1.00 11.080          N  
ATOM   2829  CA  GLY A 185       4.336 -10.391  11.592  1.00 11.760          C  
ATOM   2830  C   GLY A 185       5.383  -9.794  10.648  1.00 12.150          C  
ATOM   2831  O   GLY A 185       5.150  -9.701   9.441  1.00 12.690          O  
ATOM   2832  H   GLY A 185       2.818 -10.343  10.113  1.00 13.300          H  
ATOM   2833 1HA  GLY A 185       3.960  -9.624  12.269  1.00 14.110          H  
ATOM   2834 2HA  GLY A 185       4.782 -11.175  12.194  1.00 14.110          H  
ATOM   2835  N   GLY A 186       6.499  -9.321  11.202  1.00 12.060          N  
ATOM   2836  CA  GLY A 186       7.567  -8.721  10.401  1.00 12.650          C  
ATOM   2837  C   GLY A 186       8.658  -9.752  10.141  1.00 12.890          C  
ATOM   2838  O   GLY A 186       8.401 -10.954  10.167  1.00 13.230          O  
ATOM   2839  H   GLY A 186       6.622  -9.405  12.200  1.00 14.470          H  
ATOM   2840 1HA  GLY A 186       7.164  -8.358   9.454  1.00 15.180          H  
ATOM   2841 2HA  GLY A 186       7.986  -7.865  10.928  1.00 15.180          H  
ATOM   2842  N   ARG A 187       9.885  -9.290   9.913  1.00 12.900          N  
ATOM   2843  CA  ARG A 187      10.985 -10.213   9.636  1.00 13.310          C  
ATOM   2844  C   ARG A 187      11.508 -10.709  10.974  1.00 13.340          C  
ATOM   2845  O   ARG A 187      12.206  -9.978  11.683  1.00 13.800          O  
ATOM   2846  CB  ARG A 187      12.101  -9.502   8.882  1.00 18.470          C  
ATOM   2847  CG  ARG A 187      11.761  -9.020   7.472  1.00 18.470          C  
ATOM   2848  CD  ARG A 187      12.898  -8.233   6.859  1.00 18.470          C  
ATOM   2849  NE  ARG A 187      12.544  -7.743   5.520  1.00 18.470          N  
ATOM   2850  CZ  ARG A 187      12.855  -8.336   4.336  1.00 18.470          C  
ATOM   2851  NH1 ARG A 187      13.619  -9.402   4.260  1.00 18.470          N  
ATOM   2852  NH2 ARG A 187      12.393  -7.821   3.222  1.00 18.470          N  
ATOM   2853  H   ARG A 187      10.050  -8.295   9.925  1.00 15.480          H  
ATOM   2854  HA  ARG A 187      10.619 -11.063   9.054  1.00 15.970          H  
ATOM   2855 1HB  ARG A 187      12.447  -8.647   9.459  1.00 22.160          H  
ATOM   2856 2HB  ARG A 187      12.926 -10.179   8.782  1.00 22.160          H  
ATOM   2857 1HG  ARG A 187      11.541  -9.867   6.832  1.00 22.160          H  
ATOM   2858 2HG  ARG A 187      10.887  -8.371   7.513  1.00 22.160          H  
ATOM   2859 1HD  ARG A 187      13.124  -7.373   7.488  1.00 22.160          H  
ATOM   2860 2HD  ARG A 187      13.785  -8.863   6.783  1.00 22.160          H  
ATOM   2861  HE  ARG A 187      11.949  -6.916   5.476  1.00 22.160          H  
ATOM   2862 1HH1 ARG A 187      14.073  -9.807   5.084  1.00 22.160          H  
ATOM   2863 2HH1 ARG A 187      13.848  -9.822   3.349  1.00 22.160          H  
ATOM   2864 1HH2 ARG A 187      11.805  -6.977   3.230  1.00 22.160          H  
ATOM   2865 2HH2 ARG A 187      12.610  -8.254   2.346  1.00 22.160          H  
ATOM   2866  N   LYS A 188      11.121 -11.923  11.352  1.00 13.010          N  
ATOM   2867  CA  LYS A 188      11.457 -12.442  12.671  1.00 13.200          C  
ATOM   2868  C   LYS A 188      12.817 -13.085  12.590  1.00 13.190          C  
ATOM   2869  O   LYS A 188      13.045 -13.913  11.713  1.00 13.180          O  
ATOM   2870  CB  LYS A 188      10.379 -13.412  13.144  1.00 18.400          C  
ATOM   2871  CG  LYS A 188       9.032 -12.737  13.380  1.00 18.400          C  
ATOM   2872  CD  LYS A 188       7.968 -13.725  13.819  1.00 18.400          C  
ATOM   2873  CE  LYS A 188       6.625 -13.033  13.988  1.00 18.400          C  
ATOM   2874  NZ  LYS A 188       5.532 -13.990  14.327  1.00 18.400          N  
ATOM   2875  H   LYS A 188      10.588 -12.506  10.692  1.00 15.610          H  
ATOM   2876  HA  LYS A 188      11.512 -11.613  13.377  1.00 15.840          H  
ATOM   2877 1HB  LYS A 188      10.222 -14.178  12.396  1.00 22.080          H  
ATOM   2878 2HB  LYS A 188      10.695 -13.901  14.062  1.00 22.080          H  
ATOM   2879 1HG  LYS A 188       9.144 -11.963  14.137  1.00 22.080          H  
ATOM   2880 2HG  LYS A 188       8.710 -12.262  12.451  1.00 22.080          H  
ATOM   2881 1HD  LYS A 188       7.869 -14.505  13.062  1.00 22.080          H  
ATOM   2882 2HD  LYS A 188       8.258 -14.186  14.761  1.00 22.080          H  
ATOM   2883 1HE  LYS A 188       6.705 -12.292  14.780  1.00 22.080          H  
ATOM   2884 2HE  LYS A 188       6.377 -12.532  13.059  1.00 22.080          H  
ATOM   2885 1HZ  LYS A 188       4.653 -13.492  14.427  1.00 22.080          H  
ATOM   2886 2HZ  LYS A 188       5.447 -14.669  13.582  1.00 22.080          H  
ATOM   2887 3HZ  LYS A 188       5.748 -14.462  15.189  1.00 22.080          H  
ATOM   2888  N   GLY A 189      13.752 -12.685  13.455  1.00 13.390          N  
ATOM   2889  CA  GLY A 189      15.094 -13.225  13.290  1.00 13.670          C  
ATOM   2890  C   GLY A 189      15.627 -12.585  12.014  1.00 13.650          C  
ATOM   2891  O   GLY A 189      16.383 -13.208  11.260  1.00 14.090          O  
ATOM   2892  H   GLY A 189      13.529 -12.024  14.187  1.00 16.070          H  
ATOM   2893 1HA  GLY A 189      15.718 -12.965  14.146  1.00 16.400          H  
ATOM   2894 2HA  GLY A 189      15.063 -14.310  13.197  1.00 16.400          H  
ATOM   2895  N   GLY A 190      15.233 -11.313  11.829  1.00 13.310          N  
ATOM   2896  CA  GLY A 190      15.471 -10.477  10.661  1.00 13.450          C  
ATOM   2897  C   GLY A 190      16.886 -10.471  10.130  1.00 13.620          C  
ATOM   2898  O   GLY A 190      17.079 -10.362   8.926  1.00 13.660          O  
ATOM   2899  H   GLY A 190      14.670 -10.912  12.568  1.00 15.970          H  
ATOM   2900 1HA  GLY A 190      14.803 -10.805   9.875  1.00 16.140          H  
ATOM   2901 2HA  GLY A 190      15.171  -9.456  10.898  1.00 16.140          H  
ATOM   2902  N   GLY A 191      17.898 -10.637  10.972  1.00 13.900          N  
ATOM   2903  CA  GLY A 191      19.263 -10.649  10.452  1.00 14.290          C  
ATOM   2904  C   GLY A 191      19.450 -11.728   9.361  1.00 14.380          C  
ATOM   2905  O   GLY A 191      20.294 -11.580   8.474  1.00 14.620          O  
ATOM   2906  H   GLY A 191      17.739 -10.719  11.965  1.00 16.680          H  
ATOM   2907 1HA  GLY A 191      19.504  -9.669  10.042  1.00 17.150          H  
ATOM   2908 2HA  GLY A 191      19.957 -10.836  11.270  1.00 17.150          H  
ATOM   2909  N   SER A 192      18.667 -12.819   9.439  1.00 14.370          N  
ATOM   2910  CA  SER A 192      18.714 -13.934   8.497  1.00 14.640          C  
ATOM   2911  C   SER A 192      17.651 -13.866   7.392  1.00 14.490          C  
ATOM   2912  O   SER A 192      17.538 -14.799   6.589  1.00 14.840          O  
ATOM   2913  CB  SER A 192      18.524 -15.246   9.244  1.00 20.390          C  
ATOM   2914  OG  SER A 192      19.571 -15.493  10.148  1.00 20.390          O  
ATOM   2915  H   SER A 192      17.981 -12.898  10.195  1.00 17.240          H  
ATOM   2916  HA  SER A 192      19.696 -13.934   8.024  1.00 17.570          H  
ATOM   2917 1HB  SER A 192      17.574 -15.208   9.786  1.00 24.470          H  
ATOM   2918 2HB  SER A 192      18.455 -16.065   8.530  1.00 24.470          H  
ATOM   2919  HG  SER A 192      19.363 -16.333  10.564  1.00 24.470          H  
ATOM   2920  N   VAL A 193      16.831 -12.815   7.372  1.00 14.150          N  
ATOM   2921  CA  VAL A 193      15.733 -12.735   6.414  1.00 14.180          C  
ATOM   2922  C   VAL A 193      16.106 -11.676   5.365  1.00 14.530          C  
ATOM   2923  O   VAL A 193      15.940 -10.474   5.587  1.00 14.530          O  
ATOM   2924  CB  VAL A 193      14.440 -12.370   7.198  1.00 19.840          C  
ATOM   2925  CG1 VAL A 193      13.227 -12.333   6.310  1.00 19.840          C  
ATOM   2926  CG2 VAL A 193      14.230 -13.370   8.332  1.00 19.840          C  
ATOM   2927  H   VAL A 193      16.995 -12.037   8.017  1.00 16.980          H  
ATOM   2928  HA  VAL A 193      15.604 -13.698   5.922  1.00 17.020          H  
ATOM   2929  HB  VAL A 193      14.566 -11.378   7.608  1.00 23.810          H  
ATOM   2930 1HG1 VAL A 193      12.355 -12.063   6.902  1.00 23.810          H  
ATOM   2931 2HG1 VAL A 193      13.359 -11.628   5.528  1.00 23.810          H  
ATOM   2932 3HG1 VAL A 193      13.077 -13.317   5.885  1.00 23.810          H  
ATOM   2933 1HG2 VAL A 193      13.336 -13.106   8.907  1.00 23.810          H  
ATOM   2934 2HG2 VAL A 193      14.113 -14.357   7.903  1.00 23.810          H  
ATOM   2935 3HG2 VAL A 193      15.088 -13.371   9.002  1.00 23.810          H  
ATOM   2936  N   GLU A 194      16.577 -12.137   4.205  1.00 14.980          N  
ATOM   2937  CA  GLU A 194      17.135 -11.267   3.167  1.00 15.520          C  
ATOM   2938  C   GLU A 194      16.077 -10.444   2.404  1.00 15.640          C  
ATOM   2939  O   GLU A 194      14.926 -10.868   2.291  1.00 15.610          O  
ATOM   2940  CB  GLU A 194      17.962 -12.122   2.190  1.00 21.510          C  
ATOM   2941  CG  GLU A 194      19.234 -12.742   2.820  1.00 21.510          C  
ATOM   2942  CD  GLU A 194      20.072 -13.561   1.833  1.00 21.510          C  
ATOM   2943  OE1 GLU A 194      19.860 -13.424   0.658  1.00 21.510          O  
ATOM   2944  OE2 GLU A 194      20.884 -14.369   2.275  1.00 21.510          O  
ATOM   2945  H   GLU A 194      16.614 -13.140   4.075  1.00 17.980          H  
ATOM   2946  HA  GLU A 194      17.817 -10.594   3.678  1.00 18.620          H  
ATOM   2947 1HB  GLU A 194      17.345 -12.947   1.831  1.00 25.810          H  
ATOM   2948 2HB  GLU A 194      18.253 -11.538   1.318  1.00 25.810          H  
ATOM   2949 1HG  GLU A 194      19.849 -11.937   3.222  1.00 25.810          H  
ATOM   2950 2HG  GLU A 194      18.937 -13.380   3.654  1.00 25.810          H  
ATOM   2951  N   PRO A 195      16.422  -9.236   1.916  1.00 15.940          N  
ATOM   2952  CA  PRO A 195      15.593  -8.367   1.092  1.00 16.270          C  
ATOM   2953  C   PRO A 195      15.420  -8.917  -0.312  1.00 16.800          C  
ATOM   2954  O   PRO A 195      16.273  -9.672  -0.784  1.00 17.090          O  
ATOM   2955  CB  PRO A 195      16.379  -7.054   1.080  1.00 24.410          C  
ATOM   2956  CG  PRO A 195      17.820  -7.467   1.278  1.00 24.410          C  
ATOM   2957  CD  PRO A 195      17.765  -8.665   2.207  1.00 24.410          C  
ATOM   2958  HA  PRO A 195      14.617  -8.232   1.572  1.00 19.520          H  
ATOM   2959 1HB  PRO A 195      16.221  -6.540   0.112  1.00 29.290          H  
ATOM   2960 2HB  PRO A 195      16.008  -6.381   1.864  1.00 29.290          H  
ATOM   2961 1HG  PRO A 195      18.272  -7.716   0.301  1.00 29.290          H  
ATOM   2962 2HG  PRO A 195      18.402  -6.629   1.691  1.00 29.290          H  
ATOM   2963 1HD  PRO A 195      18.574  -9.348   1.926  1.00 29.290          H  
ATOM   2964 2HD  PRO A 195      17.831  -8.337   3.257  1.00 29.290          H  
ATOM   2965  N   SER A 196      14.344  -8.511  -0.981  1.00 17.040          N  
ATOM   2966  CA  SER A 196      14.102  -8.857  -2.372  1.00 17.720          C  
ATOM   2967  C   SER A 196      15.171  -8.186  -3.244  1.00 18.350          C  
ATOM   2968  O   SER A 196      15.657  -7.114  -2.871  1.00 18.300          O  
ATOM   2969  CB  SER A 196      12.708  -8.398  -2.786  1.00 24.540          C  
ATOM   2970  OG  SER A 196      11.713  -9.073  -2.052  1.00 24.540          O  
ATOM   2971  H   SER A 196      13.662  -7.919  -0.527  1.00 20.450          H  
ATOM   2972  HA  SER A 196      14.154  -9.938  -2.453  1.00 21.260          H  
ATOM   2973 1HB  SER A 196      12.617  -7.325  -2.618  1.00 29.440          H  
ATOM   2974 2HB  SER A 196      12.559  -8.570  -3.851  1.00 29.440          H  
ATOM   2975  HG  SER A 196      10.852  -8.738  -2.379  1.00 29.440          H  
ATOM   2976  N   PRO A 197      15.564  -8.782  -4.386  1.00 19.050          N  
ATOM   2977  CA  PRO A 197      16.509  -8.240  -5.339  1.00 19.820          C  
ATOM   2978  C   PRO A 197      15.782  -7.362  -6.336  1.00 20.190          C  
ATOM   2979  O   PRO A 197      16.389  -6.917  -7.308  1.00 20.510          O  
ATOM   2980  OXT PRO A 197      14.569  -7.541  -6.420  1.00 29.730          O  
ATOM   2981  CB  PRO A 197      17.033  -9.492  -6.039  1.00 29.730          C  
ATOM   2982  CG  PRO A 197      15.843 -10.443  -6.026  1.00 29.730          C  
ATOM   2983  CD  PRO A 197      15.094 -10.142  -4.728  1.00 29.730          C  
ATOM   2984  HA  PRO A 197      17.302  -7.689  -4.813  1.00 23.780          H  
ATOM   2985 1HB  PRO A 197      17.370  -9.240  -7.056  1.00 35.680          H  
ATOM   2986 2HB  PRO A 197      17.906  -9.889  -5.499  1.00 35.680          H  
ATOM   2987 1HG  PRO A 197      15.215 -10.247  -6.914  1.00 35.680          H  
ATOM   2988 2HG  PRO A 197      16.178 -11.492  -6.100  1.00 35.680          H  
ATOM   2989 1HD  PRO A 197      14.012 -10.153  -4.920  1.00 35.680          H  
ATOM   2990 2HD  PRO A 197      15.406 -10.875  -3.969  1.00 35.680          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 -1031.9 108.514 771.714 -61.9109 19.8461 42.0721 411.726 -432.948 -1.38205 -8.9114 -366.733 -49.5831 -119.659 -25.8408 -36.2235 -16.9954 0 2.02403 11.3748 86.5865 146.431 -57.5713 23.1255 -22.0834 -28.8319 107.263 -529.893
ASN:NtermProteinFull_1 -4.84086 0.53008 3.1629 -0.29834 0.0794 0.51188 1.93751 -1.87624 -0.05275 -0.27074 -1.23861 -0.25732 0 0 -0.88117 0 0 0.29526 0.01561 0 1.47986 0 0 -0.93687 0 0.31227 -2.32812
ARG_2 -5.24182 0.78843 4.6219 -0.60846 0.07098 0.34723 1.63489 -2.11987 -0.02414 -0.18588 -1.00742 0.37115 0 0 -0.45325 0 0 -0.04073 0.59507 2.7354 0 -0.06444 0 -1.2888 -0.12315 0.89743 0.90454
GLY_3 -2.75427 0.42686 2.48182 -5e-05 0 0 0.84896 -1.32184 -0 -0 -0.31721 -0.42413 0 0 -0.88117 0 0 -0.03542 0 0 0 0.26715 0 0.83697 -0.11179 0.6962 -0.28792
ARG_4 -2.14691 0.37691 2.72647 -0.4656 0.07774 0.29444 0.93381 -1.20613 -0.02984 -0.25635 -0.77821 -0.18749 0 0 0 0 0 -0.09978 0.12957 1.72182 0 -0.11329 0 -1.2888 -0.08949 0.21643 -0.1847
ILE_5 -5.07733 0.49412 0.60779 -0.48935 0.36843 0.11857 0.30137 -1.22648 -0.03509 -0.14897 -0.05833 -0.13284 0 0 0 0 0 -0.04188 0.02265 0.29356 0 -0.57275 0 0.73287 -0.24657 0.2929 -4.79732
SER_6 -3.96942 0.64768 4.64672 -0.03329 0 0.07608 2.66445 -2.18938 -0.00854 -0.08475 -1.96968 -0.23741 0 0 -0.53028 0 0 -0.01935 0.00504 0.18016 0 -0.40813 0.60329 -0.77834 -0.39591 1.03805 -0.76301
PRO_7 -3.75664 0.46785 1.85611 -0.07393 0 0.045 0.3963 -1.01451 -0 -0 0.15347 0.58476 0 0 0 0 0 -0.07036 0.01317 0.39129 0 -0.63374 0 -2.4119 -0.33728 1.01602 -3.37441
SER_8 -2.95674 0.44705 3.55954 -0.02255 0 0.05179 1.89196 -1.73303 -0.0145 -0.12819 -0.32474 -0.71128 0 0 0 0 0 0.0172 0.00024 0.45847 0 0.2577 0.73788 -0.77834 0.66149 0.38539 1.79933
GLU_9 -5.30455 0.40768 6.28015 -0.39521 0.03901 0.76526 3.74741 -2.80212 -0.01116 -0.11075 -3.91296 -0.39842 0 0 -0.53028 -0.87763 0 -0.03193 0.03664 0 3.66876 -0.29475 0 -2.7348 0.38305 0.40177 -1.67481
ALA_10 -5.26964 0.74323 3.9558 -0.02497 0.00019 0 3.00691 -2.7378 -0.00853 -0.08473 -2.73318 -0.42119 0 0 0 0 0 -0.02783 0 0 0 -0.31131 0 1.8394 -0.65272 0.33066 -2.39572
ALA_11 -3.31046 0.32499 3.42614 -0.02306 0 0 2.08259 -2.03419 -0 -0 -1.44004 -0.36371 0 0 0 0 0 -0.06527 0 0 0 -0.31538 0 1.8394 -0.59742 0.24888 -0.22753
LYS_12 -3.9751 0.30012 5.31723 -0.31402 0.03759 0.14474 2.99209 -2.43951 -0.00562 -0.02538 -3.06502 -0.01443 0 0 0 -0.87763 0 0.01031 0.1919 1.86574 0 -0.09845 0 -1.5107 -0.4294 0.37347 -1.52208
TRP_13 -8.54829 0.76036 3.12502 -0.8825 0.10123 0.45482 2.85527 -2.81844 -0 -0 -2.21982 -0.58019 0 0 0 0 0 -0.00067 0.03113 0 3.33272 -0.34199 0 1.6906 0.02912 0.69563 -2.31602
ALA_14 -5.08107 0.63326 4.52438 -0.02332 0 0 2.64885 -2.86309 -0 -0 -2.1026 -0.35322 0 0 0 0 0 -0.01809 0 0 0 -0.34224 0 1.8394 -0.19905 0.74364 -0.59316
ALA_15 -3.0694 0.32849 3.03547 -0.02337 0 0 1.66893 -1.79518 -0 -0 -0.78126 -0.42175 0 0 0 0 0 0.14488 0 0 0 -0.39336 0 1.8394 -0.45684 0.44947 0.52549
GLN_16 -2.74924 0.40492 3.30758 -0.65499 0.09123 0.73818 1.52189 -1.67969 -0.00411 -0.0281 -0.36066 -0.6601 0 0 0 0 0 -0.03555 0.01456 0 2.33577 -0.17362 0 -0.18838 0.06595 0.23624 2.18189
ALA_17 -5.56648 0.49075 3.89174 -0.02761 0.007 0 2.69557 -2.59465 -0.00726 -0.05691 -2.29881 -0.39968 0 0 0 0 0 -0.06883 0 0 0 0.07692 0 1.8394 -0.12975 0.55614 -1.59245
LYS_18 -3.95708 0.2467 4.59405 -0.43126 0.07559 0.25298 2.61591 -2.17375 -0 -0 -2.49342 -0.16922 0 0 0 0 0 -0.02154 0.00382 1.87995 0 -0.03452 0 -1.5107 -0.39972 0.513 -1.00923
GLU_19 -3.2383 0.23439 3.71554 -0.21494 0.03057 0.30212 1.34844 -1.75085 -0 -0 -0.71695 -0.59362 0 0 0 0 0 -0.03887 0.00041 0 3.01084 -0.31441 0 -2.7348 -0.38302 0.09255 -1.2509
LEU_20 -4.74387 0.90556 3.22184 -0.48706 0.18503 0.11728 1.60118 -1.89834 -0.00183 -0.02016 -0.76172 0.20068 0 0 0 0 0 0.02849 0.00756 0.35668 0 -0.27988 0 0.18072 -0.43387 0.25193 -1.56977
LYS_21 -5.83017 0.46112 4.98799 -0.42299 0.15052 0.14575 1.93624 -2.34923 -0 -0 -1.63308 0.0528 0 0 0 0 0 -0.01997 0.03744 2.85475 0 -0.06222 0 -1.5107 -0.28701 0.37884 -1.10992
PHE_22 -6.71734 0.56742 4.2968 -0.90665 0.0618 0.3047 2.89003 -2.39712 -0.01612 -0.12332 -2.83107 0.00353 0 0 0 0 0 0.0247 0.00666 0 1.79058 -0.44986 0 1.0402 -0.12612 0.38494 -2.19623
LEU_23 -5.10118 0.76295 4.93759 -0.49543 0.29108 0.13177 2.29073 -2.47506 -0 -0 -1.90857 0.25171 0 0 0 0 0 0.85673 0.04392 0.65155 0 -0.21123 0 0.18072 1.10028 1.62481 2.93236
PRO_24 -7.66989 1.72318 4.81438 -0.072 0 0.04477 2.16756 -2.25066 -0 -0 -1.96614 0.65319 0 0 0 0 0 -0.09142 0.08164 0.18967 0 0.02058 0 -2.4119 1.11001 1.73442 -1.92261
MET_25 -7.53294 0.6681 4.76557 -0.53153 0.27386 0.04316 2.8804 -2.84463 -0 -0 -2.37295 -0.06408 0 0 0 0 0 0.01348 0.06503 1.89101 0 0.0816 0 0.60916 0.50263 0.47289 -1.07924
ILE_26 -6.77787 0.50716 4.70587 -0.6704 0.53352 0.15383 2.53182 -2.63385 -0.00349 -0.02745 -2.34555 0.21397 0 0 0 0 0 -0.05072 0.01787 0.59111 0 -0.32647 0 0.73287 0.41925 0.4226 -2.00591
ALA_27 -6.03294 0.70896 4.08933 -0.01988 0 0 2.72802 -2.862 -0.00886 -0.06641 -2.37941 -0.3587 0 0 0 0 0 0.23817 0 0 0 -0.2317 0 1.8394 -0.16156 0.57241 -1.94516
GLY_28 -4.99264 0.43075 5.37272 -5e-05 0 0 3.12173 -2.78263 -0 -0 -3.74068 -0.42443 0 0 0 0 0 -0.07548 0 0 0 0.32189 0 0.83697 0.39615 0.3988 -1.1369
ARG_29 -5.56118 0.36275 6.55142 -0.79793 0.19454 0.55027 2.98728 -2.89852 -0 -0 -3.15136 0.24999 0 0 0 -1.01319 0 -0.02801 0.04631 2.60078 0 -0.10838 0 -1.2888 0.43841 0.4303 -0.43533
GLU_30 -3.85414 0.07943 4.98197 -0.44994 0.06092 0.86368 2.00719 -2.15168 -0.00053 -0.00496 -3.13284 -0.47334 0 0 -0.74277 0 0 0.02194 0.05961 0 3.32433 -0.31246 0 -2.7348 -0.35986 0.44115 -2.3771
MET_31 -7.8979 1.52624 2.36334 -0.32188 0.06572 0.03798 1.56443 -1.79585 -0.02321 -0.18978 -0.53277 -0.11273 0 0 0 0 0 -0.01496 0.16069 1.22762 0 0.04869 0 0.60916 -0.13488 0.74331 -2.67678
GLY_32 -2.63681 0.12315 2.41493 -7e-05 0 0 1.45339 -1.40705 -0.00287 -0.05089 -1.14092 -0.3495 0 0 0 0 0 -0.0732 0 0 0 -1.52894 0 0.83697 0.52364 0.65519 -1.18298
LEU_33 -7.12454 0.77534 2.4184 -0.47633 0.20065 0.08459 1.3373 -1.84879 -0 -0 -1.27685 0.27052 0 0 -0.44253 0 0 0.14824 0.08234 0.41291 0 -0.3607 0 0.18072 0.21307 0.28068 -5.12497
SER_34 -6.44728 0.5179 6.18198 -0.02824 0 0.06521 3.4469 -2.86784 -0 -0 -2.52879 -0.5326 0 0 -1.63514 0 0 -0.03542 0.01291 0.12785 0 -0.5047 0.6 -0.77834 -0.37513 0.34113 -4.43959
HIS_D_35 -7.65048 1.18165 7.20274 -0.54873 0.00505 0.53515 2.92736 -3.39365 -0.00821 -0.0465 -2.52813 -0.38036 0 0 -0.62315 0 0 0.06893 0.64613 0 1.82895 0.04715 0 -0.45461 -0.31507 0.64078 -0.86501
TYR_36 -8.40945 0.87915 6.6796 -0.99838 0.10506 0.41551 3.84376 -3.54236 -0 -0 -4.09217 -0.30918 0 0 -1.18391 -0.67036 0 -0.01819 0.05872 0 1.76324 -0.47225 0.12609 1.2797 0.05749 0.83308 -3.65486
GLN_37 -8.2602 0.74367 6.42094 -0.24966 0.05739 0.21555 3.40262 -3.41502 -0.00294 -0.05227 -3.45566 -0.45897 0 0 -1.63514 0 0 0.06268 0.07438 0 2.88319 -0.19793 0 -0.18838 -0.02968 0.68634 -3.39908
GLN_38 -9.11279 0.57241 9.13323 -0.26483 0.02647 0.2182 4.10233 -4.37646 -0 -0 -3.79924 -0.46489 0 0 -0.44253 0 0 0.06829 0.11346 0 3.14795 -0.06062 0 -0.18838 -0.26131 0.62784 -0.96086
ILE_39 -7.32207 0.6393 4.82767 -0.676 0.56168 0.15406 2.87477 -2.85684 -0 -0 -3.20262 0.20097 0 0 0 0 0 0.01689 0.00618 0.59478 0 -0.46574 0 0.73287 -0.08561 0.57554 -3.42418
ALA_40 -5.62338 0.41005 4.134 -0.02194 0 0 2.64821 -2.78675 -0.00821 -0.0465 -2.38553 -0.37843 0 0 0 0 0 0.054 0 0 0 -0.32504 0 1.8394 -0.28438 0.54351 -2.23098
THR_41 -6.61375 0.51916 6.21023 -0.19595 0.08098 0.06792 3.33884 -3.07935 -0.02284 -0.17398 -3.19906 -0.07243 0 0 0 0 0 0.04961 0.02493 0.0674 0 -0.01955 2.31986 -1.0874 -0.22689 0.37767 -1.63459
LEU_42 -8.00638 0.71485 5.27276 -0.92041 0.59536 0.41628 2.62808 -3.00743 -0 -0 -2.16247 0.00012 0 0 0 0 0 -0.01313 0.08374 1.76953 0 -0.19848 0 0.18072 0.08967 0.56631 -1.99089
ALA_43 -7.34311 1.15709 5.04136 -0.0202 0 0 3.72146 -3.61579 -0 -0 -2.75083 -0.33936 0 0 0 0 0 0.11255 0 0 0 -0.26747 0 1.8394 -0.15853 0.85002 -1.77339
LYS_44 -5.96566 0.50345 9.33442 -0.28599 0.02019 0.118 3.45095 -3.90893 -0 -0 -6.47919 0.00124 0 0 0 -0.4217 0 0.11617 0.12877 1.72474 0 0.00947 0 -1.5107 -0.37905 0.75422 -2.78961
THR_45 -3.15581 0.29761 3.4843 -0.20356 0.10885 0.07431 1.63857 -1.7098 -0 -0 -1.36365 -0.15174 0 0 0 0 0 -0.05333 0.01112 0.22512 0 0.17612 2.32835 -1.0874 -0.21758 0.62834 1.02984
PHE_46 -6.69847 0.63014 2.4338 -0.93619 0.09411 0.5854 1.98432 -2.06009 -0 -0 -1.14912 0.27763 0 0 0 0 0 -0.04261 0.23025 0 4.48693 0.01139 0 1.0402 -0.2413 0.91888 1.56526
GLY_47 -1.91215 0.14577 2.41618 -4e-05 0 0 1.08423 -1.26677 -0.01978 -0.08284 -1.06492 -0.36646 0 0 0 0 0 -0.10585 0 0 0 -1.31939 0 0.83697 -0.56907 0.78112 -1.443
VAL_48 -7.14783 1.21947 2.15463 -0.2821 0.2712 0.06292 1.63955 -2.30213 -0 -0 -0.94696 -0.1761 0 0 0 0 0 0.1672 0.26907 0.36184 0 -0.80857 0 1.9342 -0.57042 0.766 -3.38804
GLU_49 -2.60881 0.15292 2.2646 -0.29624 0.0506 0.36472 0.73784 -1.13367 -0.03228 -0.12384 -1.03703 -0.32321 0 0 -0.45325 0 0 0.06355 0.0005 0 2.87253 0.08721 0 -2.7348 -0.25715 0.63748 -1.76834
VAL_50 -6.45514 0.83976 0.3981 -0.28786 0.24598 0.0619 0.71681 -1.42886 -0 -0 -0.90489 -0.29578 0 0 -0.42488 0 0 -0.03871 0.01199 0.19672 0 -0.67669 0 1.9342 -0.23907 0.28882 -6.05759
ASP_51 -4.51282 0.38515 5.86321 -0.1066 0.01315 0.31264 3.00833 -2.58999 -0.02678 -0.13823 -5.8592 -1.13811 0 0 -1.98216 -0.61209 0 0.11833 0.10571 0 2.24516 -0.30114 0 -2.3716 -0.22709 0.39721 -7.4169
GLU_52 -3.98266 0.22938 4.90986 -0.46907 0.04057 0.64604 1.79706 -2.10905 -0.02904 -0.14118 -3.32902 -1.0998 0 0 -1.32472 0 0 -0.032 0.17706 0 3.57722 0.10317 0 -2.7348 -0.03606 0.37555 -3.43152
GLY_53 -2.4015 0.22352 2.76308 -5e-05 0 0 1.04221 -1.39123 -0.03558 -0.26408 -1.08561 -0.39727 0 0 0 0 0 -0.09728 0 0 0 -1.30091 0 0.83697 -0.50412 0.43151 -2.18034
GLN_54 -6.46535 0.59109 5.00482 -0.80381 0.19674 0.84577 2.32529 -2.4481 -0 -0 -1.75873 -0.86531 0 0 -1.24402 0 0 -0.08395 0.2995 0 2.91933 -0.13926 0 -0.18838 -0.56456 0.5493 -1.82964
TYR_55 -7.56206 0.76882 3.89167 -1.20988 0.52747 0.76479 2.15441 -2.58102 -0.01583 -0.17925 -2.39022 -0.81988 0 0 0 -0.45686 0 -0.06398 0.37893 0 3.0857 -0.25991 0.00696 1.2797 -0.21794 0.95764 -1.94075
SER_56 -3.66717 0.24604 4.1202 -0.03045 0 0.06997 2.29211 -2.10656 -0.01028 -0.10795 -1.99971 -0.55303 0 0 0 0 0 0.00625 0 0.76317 0 0.32856 0.60018 -0.77834 -0.08767 0.71675 -0.19794
MET_57 -4.23171 0.38264 4.11474 -0.74433 0.24027 0.19349 1.52753 -2.12291 -0.02205 -0.13073 -0.91395 -0.03067 0 0 0 0 0 0.01177 0.13461 0.98099 0 -0.10141 0 0.60916 -0.04321 0.20909 0.06334
ALA_58 -4.80638 0.41675 4.17047 -0.02105 0 0 2.59502 -2.46093 -0 -0 -1.18397 -0.37206 0 0 0 0 0 0.05156 0 0 0 -0.19067 0 1.8394 -0.27789 0.32408 0.08434
ALA_59 -5.21233 0.45073 4.08685 -0.01997 0 0 2.77379 -2.69943 -0 -0 -2.00265 -0.35483 0 0 0 0 0 0.01875 0 0 0 -0.20666 0 1.8394 -0.32526 0.33543 -1.31619
SER_60 -3.97467 0.18238 4.22919 -0.0282 0 0.06553 1.93189 -2.18652 -0.01089 -0.04699 -1.19144 -0.5368 0 0 0 0 0 -0.03351 0.00583 0.77517 0 0.32629 0.60038 -0.77834 -0.09526 0.23805 -0.52794
HIS_D_61 -5.44749 0.31487 4.59112 -0.36093 0.00677 0.44126 1.82616 -2.40412 -0 -0 -1.5975 -0.37466 0 0 0 0 0 -0.0445 0.00143 0 2.27014 -0.03074 0 -0.45461 0.01013 0.30066 -0.95201
THR_62 -5.27528 0.4466 5.21287 -0.11987 0.05801 0.06203 3.02811 -2.67958 -0 -0 -2.00619 -1.2421 0 0 0 0 0 0.20175 0.0078 0.12017 0 -0.21534 2.27764 -1.0874 -0.29983 0.55776 -0.95285
ALA_63 -6.18954 1.07115 3.08497 -0.02208 0 0 2.57201 -2.5332 -0.0158 -0.08053 -1.74641 -0.38039 0 0 0 0 0 -0.09292 0 0 0 -0.41365 0 1.8394 -0.55957 0.56497 -2.9016
TYR_64 -4.17321 0.36209 2.71298 -0.66878 0.04821 0.35311 1.2544 -1.6914 -0.02559 -0.20258 -0.33168 -0.22657 0 0 0 0 0 0.01806 0.00054 0 2.28473 0.17749 0.02804 1.2797 -0.35237 0.32927 1.17644
LYS_65 -3.19122 0.25053 3.89403 -0.30387 0.03195 0.16153 1.353 -1.68838 -0 -0 -2.01801 -0.21983 0 0 0 0 0 -0.04196 0.091 1.77222 0 -0.09437 0 -1.5107 -0.25855 0.20014 -1.57247
GLU_66 -4.64973 0.23924 4.30956 -0.36356 0.06373 0.6481 1.46515 -1.94357 -0.01633 -0.08932 -0.40628 -0.56757 0 0 0 0 0 -0.00514 0.01753 0 3.1684 -0.06453 0 -2.7348 -0.33611 0.16326 -1.10196
LEU_67 -1.38346 0.06252 1.25698 -0.49223 0.22948 0.1216 0.24756 -0.574 -0 -0 0.63809 0.14057 0 0 0 0 0 -0.04207 0.0253 0.27739 0 -0.26734 0 0.18072 -0.10955 0.16868 0.48024
ASP_68 -4.4921 0.58193 6.17617 -0.22829 0.10668 0.7177 3.07609 -2.44928 -0.0029 -0.03788 -4.20552 -1.1859 0 0 -1.03071 0 0 -0.07962 0.00893 0 2.85505 -0.61238 0 -2.3716 -0.2943 0.87595 -2.59196
PRO_69 -4.18336 0.50099 4.03002 -0.08827 0.00024 0.05518 1.58496 -1.75977 -0 -0 -0.777 0.69061 0 0 0 0 0 -0.08524 0.02081 0.51962 0 -0.28992 0 -2.4119 -0.56072 1.05001 -1.70374
GLU_70 -5.67737 0.46338 6.74412 -0.56996 0.06545 1.00209 3.18517 -2.99084 -0 -0 -4.11162 -0.61348 0 0 -0.4306 -0.53322 0 0.00068 0.08112 0 3.39145 -0.17225 0 -2.7348 -0.27043 0.67592 -2.49519
ILE_71 -8.00053 0.72187 4.82565 -0.6676 0.57572 0.14722 2.51436 -2.85742 -0 -0 -2.13481 0.22206 0 0 -0.60011 0 0 0.01749 0.02051 0.5586 0 -0.35533 0 0.73287 -0.05753 0.79204 -3.54494
TYR_72 -8.89338 0.85941 5.84147 -1.04947 0.18745 0.42441 2.85432 -3.40396 -0.00238 -0.0291 -3.51745 -0.29439 0 0 0 -0.34941 0 -0.00761 0.11266 0 1.76151 -0.50177 0.11814 1.2797 0.09773 0.73515 -3.77698
ARG_73 -7.24124 0.51876 8.52199 -0.76717 0.12332 0.49732 3.3957 -3.86936 -0 -0 -3.24744 0.42623 0 0 0 -0.53322 0 -0.04326 0.1889 1.43753 0 -0.08928 0 -1.2888 -0.06606 0.62543 -1.41065
LEU_74 -9.31454 1.00502 5.7262 -0.49557 0.26849 0.10982 3.33383 -3.40407 -0.01124 -0.12386 -2.73079 0.24658 0 0 0 0 0 0.0217 0.03027 0.48153 0 -0.23838 0 0.18072 -0.31429 0.50687 -4.7217
LEU_75 -8.48254 0.90509 4.24981 -0.48307 0.22051 0.10955 2.42854 -3.09981 -0 -0 -2.13528 0.23464 0 0 0 0 0 0.01068 0.08999 0.39966 0 -0.26736 0 0.18072 -0.23388 0.50713 -5.36562
GLU_76 -4.31499 0.23925 4.89486 -0.32601 0.03838 0.34526 1.96778 -2.24178 -0.0147 -0.15559 -2.1747 -0.59012 0 0 0 -0.34941 0 -0.0467 0.01686 0 4.23915 -0.27772 0 -2.7348 -0.44074 0.43649 -1.48923
GLU_77 -4.86173 0.26265 5.40991 -0.2433 0.04206 0.38931 2.97049 -2.6172 -0.01124 -0.12386 -3.73878 -0.58792 0 0 0 -0.67276 0 -0.00949 0.03161 0 2.98459 -0.10577 0 -2.7348 -0.58477 0.42011 -3.7809
GLY_78 -3.18515 0.19902 3.25485 -5e-05 0 0 1.35843 -1.82648 -0.00191 -0.0339 -0.85413 -0.38855 0 0 0 0 0 -0.1729 0 0 0 -1.447 0 0.83697 -0.70912 0.39541 -2.57451
VAL_79 -7.58692 0.57337 2.98037 -0.26166 0.14786 0.0493 2.27515 -2.57631 -0 -0 -1.63647 0.08679 0 0 0 0 0 0.1715 0.04486 0.10228 0 -0.44222 0 1.9342 -0.70836 0.48319 -4.36308
GLU_80 -7.64268 0.98223 8.83752 -0.2291 0.06448 0.34646 4.27736 -3.57943 -0.01492 -0.05132 -6.40425 -0.4251 0 0 -0.75903 -0.45686 0 -0.00284 0.06298 0 3.09833 -0.04119 0 -2.7348 -0.44342 0.8511 -4.26449
LEU_81 -6.51036 0.59879 1.846 -0.4986 0.21626 0.10649 1.50378 -1.82256 -0 -0 -0.90588 0.12563 0 0 -0.62315 0 0 0.13412 0.06147 0.74604 0 -0.31791 0 0.18072 -0.27017 0.91695 -4.51237
ASP_82 -5.76371 0.60188 6.93179 -0.11158 0.00629 0.3267 3.41809 -3.12353 -0.01484 -0.04983 -4.332 -1.19669 0 0 -0.81088 0 0 -0.03022 0.00443 0 2.3621 -0.34255 0 -2.3716 -0.24308 0.67223 -4.06699
ALA_83 -3.47562 0.50964 1.91997 -0.0228 0 0 1.16596 -1.27215 -0 -0 -1.13758 -0.38239 0 0 -0.81088 0 0 -0.05912 0 0 0 -0.38272 0 1.8394 -0.48723 0.37241 -2.2231
GLU_84 -3.71297 0.33452 4.60371 -0.23789 0.04597 0.37907 2.27193 -1.80333 -0 -0 -2.68326 -0.54215 0 0 0 -2.02943 0 -0.07121 0.02215 0 2.90201 -0.03046 0 -2.7348 -0.56053 0.28935 -3.55732
GLY_85 -3.42911 0.18357 2.34315 -5e-05 0 0 1.43981 -1.46228 -0 -0 -0.97714 -0.39606 0 0 0 0 0 -0.18917 0 0 0 -1.45341 0 0.83697 -0.74841 0.25495 -3.59718
ARG_86 -6.29106 0.8553 5.97988 -0.58203 0.13246 0.28791 2.88839 -2.50574 -0 -0 -2.19415 0.60457 0 0 0 -1.01624 0 -0.02892 0.26971 2.79903 0 -0.03423 0 -1.2888 -0.82416 0.91074 -0.03733
PRO_87 -5.65085 1.11358 2.58217 -0.18597 0.04912 0.13664 1.50967 -1.31496 -0.01675 -0.06164 -1.77893 -0.13848 0 0 0 0 0 -0.03291 0.03771 0.50611 0 0.10449 0 -2.4119 0.53056 1.24031 -3.78203
ILE_88 -7.93758 0.61921 3.81166 -0.46621 0.37515 0.0962 2.40892 -2.53557 -0.01065 -0.13902 -2.98332 0.08281 0 0 0 0 0 0.20702 0.00975 0.41732 0 -0.78457 0 0.73287 0.59158 0.70809 -4.79634
VAL_89 -7.59313 0.78684 2.48725 -0.285 0.16238 0.0672 2.26882 -2.1066 -0.01675 -0.06164 -2.83035 -0.47661 0 0 0 0 0 -0.0038 0.00089 0.16437 0 -0.38637 0 1.9342 -0.27965 1.22139 -4.94655
PRO_90 -6.26916 1.23144 2.61263 -0.2178 0.01908 0.16224 0.88346 -1.31012 -0 -0 -1.36758 -0.05515 0 0 0 0 0 0.0539 0.01513 0.44198 0 -0.86516 0 -2.4119 -0.26163 1.40559 -5.93305
ILE_91 -8.57704 1.56989 2.25752 -0.47217 0.44133 0.09488 1.94456 -2.09712 -0 -0 -0.7199 -0.01058 0 0 0 0 0 0.08655 0.11947 0.31523 0 -0.60211 0 0.73287 -0.35976 0.81729 -4.4591
VAL_92 -4.54659 0.45205 0.88554 -0.29007 0.16678 0.06801 0.74413 -1.34346 -0.00975 -0.03088 -0.33381 -0.18728 0 0 0 0 0 -0.06147 0.01805 0.03461 0 -0.24906 0 1.9342 -0.24369 0.46658 -2.52612
ILE_93 -6.96469 0.8642 -0.10538 -0.50999 0.44357 0.1192 1.06047 -1.46688 -0 -0 0.3285 -0.1329 0 0 0 0 0 -0.02369 0.04141 0.30264 0 -0.69796 0 0.73287 -0.27779 0.37956 -5.90685
GLY_94 -3.38696 0.33513 3.66361 -0.00031 0 0 1.61129 -1.8801 -0.00975 -0.03088 -2.48091 -0.15699 0 0 0 0 0 -0.07373 0 0 0 -0.84455 0 0.83697 -0.18574 0.32508 -2.27783
LYS_95 -3.46396 0.26744 5.46369 -0.4858 0.08917 0.31671 2.32316 -2.38617 -4e-05 -0.00012 -4.02067 0.19059 0 0 -0.7369 0 0 -0.01316 0.0683 2.45256 0 0.06173 0 -1.5107 -0.02047 0.27617 -1.12847
GLU_96 -3.69811 0.17378 4.35998 -0.4671 0.27775 1.46793 1.52432 -2.03178 -0.04607 -0.2778 -1.46074 -3.03486 0 0 0 0 0 -0.03053 0.01618 0 4.01593 -0.28863 0 -2.7348 -0.29638 0.22709 -2.30383
MET_97 -7.65347 0.69415 4.5666 -0.32182 0.06709 0.18939 2.10217 -2.5872 -0.02796 -0.13855 -0.86026 -0.19138 0 0 0 0 0 0.11807 0.5553 2.42578 0 0.02828 0 0.60916 -0.30623 0.22407 -0.50679
ALA_98 -6.20628 0.39245 5.05885 -0.02116 0 0 3.35356 -3.22765 -0 -0 -2.60882 -0.37284 0 0 0 0 0 -0.0078 0 0 0 -0.21846 0 1.8394 -0.19816 0.34923 -1.86768
ALA_99 -3.43317 0.27433 3.92306 -0.02034 0 0 2.05336 -2.18728 -0 -0 -1.52011 -0.35292 0 0 0 0 0 -0.02594 0 0 0 -0.12298 0 1.8394 -0.27146 0.27676 0.43269
LYS_100 -5.08776 0.38364 4.33722 -0.30448 0.03051 0.1345 2.06889 -2.06933 -0 -0 -1.03782 -0.00611 0 0 0 0 0 -0.02843 0.02795 1.72047 0 -0.05236 0 -1.5107 -0.37287 0.29827 -1.46841
LEU_101 -9.42989 1.09182 2.34693 -0.56098 0.29901 0.1735 2.19746 -2.38517 -0 -0 -1.92203 0.17938 0 0 -0.64109 0 0 -0.07649 0.02393 0.09227 0 -0.10502 0 0.18072 -0.54139 0.54184 -8.53521
GLY_102 -1.99303 0.09695 2.54035 -5e-05 0 0 0.97414 -1.24053 -0 -0 -1.32497 -0.39089 0 0 0 0 0 -0.16387 0 0 0 -1.32715 0 0.83697 -0.636 0.46839 -2.1597
LEU_103 -8.01399 0.72702 2.65506 -0.46222 0.14465 0.08903 1.72704 -2.3402 -0 -0 -1.51497 0.14327 0 0 0 0 0 -0.00168 0.02694 0.51127 0 -0.36782 0 0.18072 -0.52438 0.44935 -6.57091
LYS_104 -3.28977 0.27906 4.61604 -0.49924 0.1539 0.29803 2.42476 -1.96367 -0 -0 -3.20157 0.14969 0 0 -1.08586 0 0 -0.01969 0.00604 1.72081 0 -0.05426 0 -1.5107 -0.0396 0.61948 -1.39654
GLU_105 -1.7265 0.30141 3.07447 -0.46477 0.16187 1.49382 0.87165 -1.23447 -0 -0 -2.10439 -2.59963 0 0 0 0 0 -0.05099 0.02121 0 4.5083 -0.0684 0 -2.7348 -0.17838 0.38399 -0.34559
GLY_106 -2.43893 0.12175 3.20316 -7e-05 0 0 1.55416 -1.53154 -0.00544 -0.01589 -1.37921 -0.37684 0 0 0 0 0 -0.12589 0 0 0 -1.52292 0 0.83697 -0.6271 0.15219 -2.1556
ASP_107 -5.53435 0.61373 6.70169 -0.10285 0.00208 0.28988 3.69694 -2.97859 -0 -0 -5.63514 -0.44321 0 0 -1.08586 -1.20331 0 0.05089 0.06455 0 2.83708 0.33988 0 -2.3716 -0.23007 0.42669 -4.56159
ILE_108 -7.09839 0.53194 2.86673 -0.5203 0.26926 0.12871 1.9956 -2.20607 -0.00544 -0.01589 -2.18495 -0.17247 0 0 0 0 0 0.02786 0.05923 0.45598 0 -0.20809 0 0.73287 0.00312 0.73376 -4.60654
ALA_109 -5.64242 1.33918 0.53967 -0.02407 0.00017 0 1.54438 -1.69486 -0 -0 -0.54139 -0.433 0 0 0 0 0 0.14093 0 0 0 -0.03576 0 1.8394 0.2059 0.50446 -2.25741
PHE_110 -9.85524 1.68252 2.62494 -0.50931 0.20298 0.24229 3.00759 -2.57352 -0.00325 -0.00923 -3.445 -0.01404 0 0 0 0 0 -0.00144 0.00374 0 4.21919 -0.31023 0 1.0402 0.20575 0.4564 -3.03565
THR_111 -4.9759 0.22022 3.78521 -0.17516 0.099 0.06127 2.3635 -1.89325 -0.00261 -0.02953 -2.29131 -0.26867 0 0 0 0 0 -0.05434 0.04585 0.11194 0 -0.02672 2.32238 -1.0874 -0.06649 0.43469 -1.42732
PHE_112 -7.59991 0.96236 3.61941 -0.71846 0.02396 0.15588 2.84523 -2.23988 -0.00325 -0.00923 -3.21302 -0.50945 0 0 0 0 0 0.24797 0.03631 0 2.8673 -0.24659 0 1.0402 0.16994 0.75473 -1.81649
ARG_113 -6.07862 0.642 3.89823 -0.48957 0.09463 0.30321 1.66117 -1.92502 -0.00123 -0.00396 -1.96022 0.14898 0 0 0 -0.67276 0 0.22837 0.03436 1.78227 0 0.14036 0 -1.2888 0.48523 1.20263 -1.79873
ASN_114 -5.74986 0.8396 5.32208 -0.32944 0.16091 0.6114 3.39612 -2.61126 -0.00017 -0.00032 -1.71625 -0.742 0 0 -0.7739 0 0 -0.00032 0.00998 0 1.93155 -0.30581 0 -0.93687 0.25912 1.30461 0.66918
PRO_115 -4.18269 0.63181 1.41892 -0.12205 0.02882 0.07674 0.28771 -0.76486 -0 -0 0.06814 0.56513 0 0 0 0 0 -0.00064 0.00948 0.18284 0 -0.07755 0 -2.4119 0.21422 1.09218 -2.98369
VAL_116 -3.39477 0.40202 2.03459 -0.29352 0.14523 0.05343 1.31646 -1.30047 -0.01082 -0.07535 -0.53475 -0.16296 0 0 -0.7739 0 0 0.03838 0.00747 0.0725 0 -0.48444 0 1.9342 0.20891 0.51997 -0.29783
MET_117 -4.42636 0.43477 1.74564 -0.49808 0.21713 0.21239 0.45928 -1.06661 -0 -0 0.32144 -0.00471 0 0 0 0 0 0.01498 0.23622 1.68671 0 0.08398 0 0.60916 0.0786 0.31232 0.41684
GLY_118 -2.10102 0.20995 1.92187 -0.00021 0 0 1.02959 -1.00672 -0 -0 -0.93146 -0.18977 0 0 0 0 0 -0.05123 0 0 0 -1.31169 0 0.83697 0.66725 0.24471 -0.68175
HIS_119 -1.85237 0.13782 1.30204 -0.45723 0.02326 0.53936 0.36421 -0.74751 -0 -0 0.16252 -0.39486 0 0 0 0 0 0.01231 0.03734 0 2.13086 -0.1728 0 -0.45461 0.85896 0.19022 1.67953
GLY_120 -3.03978 0.47305 3.73633 -0.00021 0 0 2.071 -1.79208 -0 -0 -2.54916 -0.17756 0 0 0 0 0 -0.03872 0 0 0 -1.50845 0 0.83697 0.44127 0.25692 -1.29043
GLY_121 -3.86647 0.33713 3.54506 -4e-05 0 0 1.7831 -1.77287 -0 -0 -0.91574 -0.43647 0 0 0 0 0 -0.0327 0 0 0 0.42604 0 0.83697 0.17046 0.22588 0.30036
ALA_122 -3.14724 0.3146 3.22001 -0.02426 1e-05 0 1.33611 -1.79127 -0.00779 -0.09494 -0.90069 -0.381 0 0 0 0 0 -0.02212 0 0 0 -0.36617 0 1.8394 -0.25626 0.25606 -0.02555
LEU_123 -6.10507 0.43271 4.73783 -0.65379 0.38254 0.27648 2.74483 -2.81267 -0 -0 -1.93316 -0.15735 0 0 0 0 0 0.01651 0.12098 1.53156 0 -0.21425 0 0.18072 -0.37584 0.54872 -1.27926
LEU_124 -9.1177 1.12272 4.58908 -0.49638 0.21593 0.12485 3.01685 -3.16356 -0 -0 -1.57991 0.18066 0 0 0 0 0 -0.01451 0.0348 0.29241 0 -0.28841 0 0.18072 -0.20361 0.7887 -4.31735
GLN_125 -6.69756 0.68649 5.99846 -0.26781 0.05337 0.21813 2.90268 -3.09455 -0.00779 -0.09494 -2.55388 -0.53735 0 0 -0.72776 0 0 0.22121 0.04577 0 2.69323 -0.1274 0 -0.18838 -0.3203 0.70269 -1.09568
ALA_126 -3.8244 0.19907 4.01386 -0.02171 0 0 2.65218 -2.36344 -0 -0 -2.32489 -0.36753 0 0 0 0 0 0.07221 0 0 0 -0.25648 0 1.8394 -0.37352 0.39336 -0.36188
ARG_127 -6.02805 0.4565 5.16862 -0.71215 0.12714 0.46862 2.87943 -2.8816 -0 -0 -2.25401 0.33625 0 0 0 0 0 -0.03177 0.03536 2.85665 0 -0.07613 0 -1.2888 -0.40774 0.24627 -1.10539
VAL_128 -7.30766 1.00488 3.99318 -0.31364 0.24453 0.07155 2.88563 -2.8991 -0.00182 -0.02409 -2.34382 -0.11647 0 0 0 0 0 -0.01144 0.00645 0.06021 0 -0.27595 0 1.9342 -0.22352 0.3224 -2.99445
ALA_129 -3.8858 0.20384 4.46019 -0.02128 0 0 2.44443 -2.40047 -0 -0 -1.52933 -0.36421 0 0 0 0 0 0.0062 0 0 0 -0.25061 0 1.8394 -0.25468 0.31276 0.56044
ALA_130 -4.42168 0.27079 4.75412 -0.02243 0 0 2.69171 -2.55154 -0 -0 -2.69339 -0.3659 0 0 0 0 0 -0.01101 0 0 0 -0.29922 0 1.8394 -0.47918 0.24402 -1.04429
ILE_131 -7.38478 0.54737 5.30734 -0.49197 0.33055 0.09887 3.21294 -3.04831 -0.01972 -0.16234 -2.40217 0.01755 0 0 0 0 0 -0.05357 0.01411 0.49022 0 -0.45383 0 0.73287 -0.23414 0.33701 -3.16202
ARG_132 -5.94079 0.24771 6.95677 -0.71669 0.12057 0.49566 3.19904 -3.14443 -0.00017 -0.00159 -4.41161 0.13704 0 0 0 -1.20331 0 -0.01284 0.0115 2.72045 0 -0.10772 0 -1.2888 -0.12044 0.57002 -2.48962
ASP_133 -4.26196 0.17433 5.57775 -0.10841 0.00974 0.33024 2.39264 -2.62719 -0.0107 -0.10887 -2.30035 -0.30729 0 0 0 0 0 0.08551 0.00485 0 1.71292 0.24074 0 -2.3716 -0.27984 0.48938 -1.35811
ARG_134 -5.38342 0.31197 6.24866 -0.73178 0.0799 0.41536 3.47414 -2.98839 -0.00039 -0.00133 -4.0856 0.23953 0 0 -0.74277 0 0 -0.01335 0.18253 2.97572 0 -0.056 0 -1.2888 -0.26693 0.30742 -1.32355
LEU_135 -9.3978 1.61464 4.64181 -0.53281 0.33927 0.12309 3.62632 -3.31321 -0 -0 -2.35698 0.28311 0 0 0 0 0 0.0692 0.12728 0.37241 0 -0.2699 0 0.18072 -0.29699 0.67494 -4.11487
ASN_136 -5.52278 0.36867 5.50287 -0.31825 0.00795 0.61178 2.74198 -2.91519 -0.01847 -0.15949 -2.53293 -0.14217 0 0 0 0 0 -0.02282 0.00289 0 2.56857 0.62599 0 -0.93687 0.0758 0.63048 0.56802
ALA_137 -4.04133 0.18138 4.42223 -0.02219 0 0 2.35607 -2.43549 -0 -0 -2.54548 -0.37059 0 0 0 0 0 0.04115 0 0 0 -0.35382 0 1.8394 -0.02428 0.24501 -0.70794
VAL_138 -7.453 0.80751 3.2676 -0.31187 0.22761 0.07058 2.33651 -2.65549 -0.02911 -0.14794 -0.47451 -0.13061 0 0 0 0 0 -0.02743 0.02193 0.1094 0 -0.34349 0 1.9342 -0.28808 0.24588 -2.84029
VAL_139 -6.93261 0.71799 2.62104 -0.31888 0.23916 0.07334 2.20709 -2.50684 -0 -0 -1.21338 -0.18383 0 0 0 0 0 -0.00481 0.04063 0.10507 0 -0.20356 0 1.9342 -0.11328 0.31838 -3.2203
VAL_140 -3.47894 0.15452 3.1794 -0.29651 0.17428 0.06523 1.56728 -1.77329 -0 -0 -1.78161 -0.12064 0 0 0 0 0 -0.05173 0.00292 0.06224 0 -0.39401 0 1.9342 -0.05004 0.31496 -0.49174
ASN_141 -5.42218 0.29964 6.01037 -0.3345 0.0985 0.66644 3.22654 -2.98031 -0.00777 -0.05062 -2.90262 -0.58914 0 0 -0.61664 0 0 -0.0152 0.0297 0 1.82982 -0.58577 0 -0.93687 0.02332 0.32025 -1.93703
GLN_142 -4.94314 0.27902 4.54298 -0.74819 0.12146 0.77225 2.11603 -2.34076 -0 -0 -1.48289 -0.94167 0 0 0 0 0 -0.06636 0.21351 0 2.98644 -0.18116 0 -0.18838 -0.15663 0.37205 0.35457
GLU_143 -4.29637 0.25869 5.8479 -0.4389 0.05466 0.86034 2.24665 -2.52735 -0 -0 -3.29572 -0.44451 0 0 0 -0.67091 0 0.17806 0.00141 0 3.35354 -0.24975 0 -2.7348 -0.36811 0.24757 -1.9776
TYR_144 -6.31215 0.56104 4.96068 -0.95922 0.08897 0.3712 2.77425 -2.81495 -0.00013 -0.00362 -1.3909 -0.30253 0 0 -1.43658 0 0 -0.01403 3e-05 0 1.83957 -0.31527 0.01702 1.2797 -0.20955 0.23365 -1.63281
ALA_145 -6.84841 0.89107 4.49802 -0.01943 0 0 3.34539 -3.25458 -0.02911 -0.14794 -2.65479 -0.34009 0 0 0 0 0 0.00328 0 0 0 -0.16894 0 1.8394 -0.06754 0.4804 -2.47327
LYS_146 -5.07487 0.38109 7.08782 -0.45248 0.1293 0.23605 3.09067 -2.98227 -0 -0 -4.14235 0.12343 0 0 0 -0.67091 0 -0.04198 0.0508 2.50345 0 -0.01555 0 -1.5107 -0.29282 0.58135 -0.99996
SER_147 -2.98686 0.14714 3.82721 -0.04213 0.00028 0.05829 2.00783 -1.84421 -0.00506 -0.10859 -1.98002 -0.45314 0 0 -0.81994 0 0 -0.08198 0.39778 0.15415 0 -0.34531 2.34934 -0.77834 -0.50551 0.47565 -0.53345
THR_148 -4.52927 0.49451 3.85631 -0.12118 0.05858 0.07827 2.48352 -2.2478 -0.04398 -0.26131 -0.42134 -1.03177 0 0 0 0 0 -0.0505 0.00152 0.04908 0 -0.49724 2.27096 -1.0874 -0.45094 0.34151 -1.10848
GLY_149 -2.9202 0.1637 2.42594 -5e-05 0 0 1.31869 -1.50816 -2e-05 -7e-05 -1.07826 -0.37334 0 0 0 0 0 -0.1634 0 0 0 -1.40199 0 0.83697 -0.53996 0.28953 -2.95061
VAL_150 -6.63654 1.45852 1.11485 -0.28441 0.26155 0.05941 1.40373 -1.84516 -0.03891 -0.15272 -0.92066 0.10205 0 0 0 0 0 0.08689 0.01768 0.19064 0 -0.43683 0 1.9342 -0.5367 0.43543 -3.78698
ASP_151 -3.26251 0.35095 4.06318 -0.21931 0.04661 0.7036 0.91821 -1.69536 -0.02287 -0.17404 -0.86176 -1.12 0 0 0 0 0 -0.01091 0.01487 0 2.00801 -0.62322 0 -2.3716 -0.01331 0.52011 -1.74936
PHE_152 -7.01371 0.89284 1.55719 -1.02985 0.17726 0.69939 1.18804 -1.99097 -0 -0 0.53366 -0.15272 0 0 0 0 0 -0.01632 0.06124 0 2.85827 -0.29417 0 1.0402 0.12255 0.40963 -0.95745
ASP_153 -1.9922 0.057 3.07359 -0.11711 0.00231 0.35297 1.15404 -1.25727 -0 -0 -2.10169 -0.53322 0 0 0 -0.4217 0 -0.02942 0.09583 0 2.10222 -0.35915 0 -2.3716 -0.16227 0.25066 -2.25701
GLY_154 -2.28597 0.25083 1.67777 -0.00011 0 0 0.66278 -1.06687 -0.03189 -0.14764 0.20601 -0.3286 0 0 0 0 0 -0.04184 0 0 0 -1.52713 0 0.83697 0.28189 0.12395 -1.38983
ASP_155 -3.23735 0.14189 2.93492 -0.10321 0.0051 0.28933 0.67521 -1.47428 -0.0317 -0.14227 -1.67932 -0.21258 0 0 0 0 0 -0.00351 0.00532 0 1.87821 0.06908 0 -2.3716 0.1805 0.11722 -2.95905
THR_156 -4.95177 0.17444 3.79207 -0.11697 0.03497 0.08573 2.50749 -2.09922 -0.01884 -0.07265 -1.79768 -0.78532 0 0 0 0 0 0.3478 0.07799 1.04627 0 -0.21228 2.33746 -1.0874 -0.17596 0.24268 -0.67119
LEU_157 -9.01084 1.64624 1.17748 -0.66316 0.33302 0.19542 1.50501 -2.23585 -0 -0 -0.17144 0.32125 0 0 0 0 0 0.34034 0.06194 0.6983 0 -0.32715 0 0.18072 0.02147 0.97518 -4.95205
VAL_158 -6.32764 0.87961 2.43059 -0.28769 0.19572 0.06051 2.40067 -2.21097 -0.02056 -0.07141 -2.37439 -0.10119 0 0 0 0 0 -0.06088 0.00033 0.11066 0 -0.46718 0 1.9342 -0.25394 1.05733 -3.10624
VAL_159 -5.75598 0.74941 0.7598 -0.28708 0.17913 0.06547 1.05445 -1.44738 -0.00182 -0.02409 -0.61209 -0.3366 0 0 0 0 0 -0.03716 0.00012 0.16968 0 -0.59488 0 1.9342 -0.39195 0.45201 -4.12474
LEU_160 -7.15867 0.93057 1.76068 -0.53008 0.26275 0.14907 1.87369 -1.9839 -0.00346 -0.03128 -1.57364 0.05187 0 0 0 0 0 0.29541 0.09486 1.09477 0 -0.18331 0 0.18072 0.38223 1.16252 -3.22521
PRO_161 -6.55607 1.22022 3.4152 -0.12178 0.0022 0.08894 2.00141 -1.64198 -0.01425 -0.07028 -1.51624 0.23601 0 0 0 0 0 0.10858 0.01485 0.16128 0 -0.98272 0 -2.4119 0.14561 1.23702 -4.68389
LYS_162 -4.96746 0.43698 4.20443 -0.43103 0.05744 0.24893 1.85585 -1.86847 -0.00017 -0.00032 0.36511 -0.17666 0 0 0 0 0 -0.06657 0.08676 1.85917 0 -0.06668 0 -1.5107 -0.45147 0.50074 0.07589
GLY_163 -3.52452 0.29688 2.70104 -5e-05 0 0 1.08718 -1.57977 -0.01082 -0.07535 -1.78303 -0.40114 0 0 0 0 0 -0.08935 0 0 0 0.20404 0 0.83697 -0.0107 0.33993 -2.00869
LEU_164 -8.55036 1.79016 2.44939 -0.59235 0.24358 0.14378 1.58866 -2.07058 -0.01425 -0.07028 -0.95811 0.41926 0 0 0 0 0 0.57017 0.25052 0.59259 0 -0.20762 0 0.18072 -0.10265 1.55908 -2.77826
PRO_165 -3.93928 0.49271 2.03168 -0.13704 0.01223 0.09843 0.62696 -0.91571 -0 -0 -0.88961 0.13831 0 0 -0.72776 0 0 -0.01385 0.02462 0.28619 0 -0.25821 0 -2.4119 0.04607 1.76015 -3.77599
VAL_166 -4.53083 0.37018 0.75018 -0.25282 0.10593 0.05095 0.59118 -1.08172 -0 -0 -0.14376 -0.2712 0 0 0 0 0 -0.07782 0.00133 0.34275 0 -0.74327 0 1.9342 0.00098 0.45322 -2.5005
ASP_167 -4.2731 0.63573 5.37915 -0.17326 0.01049 0.52824 2.71873 -2.24471 -0 -0 -4.0428 -0.9179 0 0 -0.76895 0 0 -0.07352 0.00436 0 2.8686 -0.11692 0 -2.3716 -0.35701 0.88846 -2.306
PRO_168 -3.67484 0.47959 3.49047 -0.06924 0 0.04326 1.51136 -1.50814 -0 -0 -0.61971 0.59818 0 0 0 0 0 -0.18125 0.04141 0.18757 0 -0.55304 0 -2.4119 -0.06012 1.0875 -1.63891
HIS_D_169 -4.82913 0.5234 5.32609 -0.70778 0.01423 0.73605 2.76908 -2.55829 -0.00123 -0.02432 -2.85835 -0.29536 0 0 -0.76895 0 0 -0.01102 8e-05 0 1.62517 -0.26342 0 -0.45461 0.26101 0.46095 -1.05639
ARG_170 -8.95572 0.36213 6.29806 -0.66644 0.12554 0.39955 3.44571 -3.46023 -0 -0 -1.71892 0.35029 0 0 -0.64109 0 0 -0.06256 0.6968 2.41216 0 -0.15637 0 -1.2888 -0.10707 0.42641 -2.54053
LEU_171 -7.0549 0.51411 5.90584 -0.70023 0.23945 0.25906 2.59097 -3.04405 -0 -0 -2.53441 0.15668 0 0 0 0 0 0.04519 0.00046 0.81564 0 -0.20464 0 0.18072 -0.24499 0.49791 -2.57719
GLU_172 -4.6879 0.13407 5.67274 -0.20902 0.01902 0.27502 2.54752 -2.64459 -0.01524 -0.1662 -2.98296 -0.5749 0 0 0 0 0 0.00013 0.05442 0 3.00668 -0.30129 0 -2.7348 -0.32128 0.29146 -2.63712
VAL_173 -7.83137 0.84686 4.43178 -0.29902 0.13544 0.06592 2.8969 -2.90856 -0 -0 -2.40412 -0.14249 0 0 0 0 0 -0.00456 0.02748 0.08676 0 -0.3318 0 1.9342 -0.37194 0.33704 -3.53146
PHE_174 -10.8021 1.49034 3.78521 -0.59697 0.12543 0.23322 2.94691 -3.33325 -0 -0 -2.40761 -0.0769 0 0 0 0 0 -0.02232 0.08435 0 2.99116 -0.04295 0 1.0402 -0.15132 0.48257 -4.25402
GLN_175 -5.92492 0.33799 5.52126 -0.26858 0.06313 0.22373 2.37468 -2.83568 -0.01401 -0.14188 -2.33548 -0.50166 0 0 0 0 0 0.08707 0.1306 0 2.70783 -0.10157 0 -0.18838 -0.23209 0.38913 -0.70883
THR_176 -5.06987 0.34175 5.29988 -0.19669 0.09569 0.06824 2.81304 -2.71995 -0 -0 -2.79561 -0.03604 0 0 0 0 0 0.02046 0.01189 0.06463 0 -0.02108 2.28117 -1.0874 -0.0602 0.29437 -0.69572
LEU_177 -9.84086 1.6053 4.14325 -0.52334 0.26332 0.13316 3.22125 -3.13001 -0 -0 -2.03439 0.2532 0 0 0 0 0 0.08926 0.32591 0.3663 0 -0.26582 0 0.18072 -0.08584 0.7285 -4.5701
MET_178 -8.40186 0.72699 5.67536 -0.33433 0.05505 0.10393 2.62041 -2.99561 -0 -0 -0.833 -0.07645 0 0 0 0 0 0.14587 0.06662 1.75432 0 -0.01781 0 0.60916 -0.2127 0.76452 -0.34953
ALA_179 -3.16443 0.26259 3.36477 -0.02152 0 0 1.68578 -1.87009 -0.03227 -0.15522 -0.95561 -0.36625 0 0 0 0 0 -0.01042 0 0 0 -0.31633 0 1.8394 -0.33143 0.39187 0.32085
HIS_D_180 -6.77259 0.47476 5.3212 -0.32733 0.00601 0.37699 3.39587 -2.99261 -0 -0 -2.98746 -0.41221 0 0 -0.57733 0 0 -0.03918 0.02266 0 2.43047 0.0002 0 -0.45461 -0.34273 0.7109 -2.16698
ALA_181 -4.43274 0.27847 3.56603 -0.02127 0 0 2.45818 -2.25081 -0 -0 -0.72743 -0.38538 0 0 0 0 0 0.01971 0 0 0 -0.54578 0 1.8394 -0.10487 0.64763 0.34114
GLY_182 -3.15945 0.4719 2.64986 -6e-05 0 0 1.43855 -1.45907 -0.00874 -0.10523 -2.01906 -0.37137 0 0 -0.58658 0 0 -0.11796 0 0 0 -1.51727 0 0.83697 -0.42281 0.31214 -4.05818
LEU_183 -4.89304 0.29491 2.3475 -0.44494 0.20696 0.07503 0.89553 -1.73973 -0.00471 -0.06331 -0.44258 0.15315 0 0 0 0 0 0.03281 0.01224 0.52489 0 -0.11384 0 0.18072 -0.33922 0.40799 -2.90962
ALA_184 -2.17579 0.26992 2.05284 -0.02498 7e-05 0 0.8694 -1.23674 -0 -0 -1.70672 -0.2379 0 0 0 0 0 -0.06312 0 0 0 -0.02536 0 1.8394 -0.27995 0.34076 -0.37818
GLY_185 -1.03153 0.08918 1.27241 -0.00115 0 0 0.39074 -0.61472 -0.01028 -0.10795 0.53377 -0.29019 0 0 0 0 0 -0.02726 0 0 0 -1.54226 0 0.83697 0.07018 0.16565 -0.26646
GLY_186 -1.31579 0.05321 1.84075 -0.00033 0 0 0.38042 -0.79173 -0 -0 0.13697 -0.16157 0 0 0 0 0 -0.09242 0 0 0 -1.18853 0 0.83697 0.526 0.10298 0.32694
ARG_187 -6.37209 0.46158 5.21077 -0.5599 0.10124 0.33753 2.17738 -2.45092 -0.03653 -0.12756 -3.34112 0.09238 0 0 -0.46086 -0.61209 0 -0.03459 0.32814 2.69522 0 0.16137 0 -1.2888 0.39193 0.46935 -2.85757
LYS_188 -4.44114 0.40753 5.17011 -0.32008 0.04594 0.1667 2.3591 -2.35261 -0.03227 -0.15522 -2.44219 -0.08732 0 0 -0.57733 0 0 0.12536 0.0527 2.37298 0 0.08121 0 -1.5107 0.21505 0.69789 -0.2243
GLY_189 -2.28954 0.19353 2.68967 -5e-05 0 0 1.53533 -1.38986 -0 -0 -0.77925 -0.46285 0 0 0 0 0 0.16627 0 0 0 -0.93281 0 0.83697 -0.25567 0.71922 0.03096
GLY_190 -3.23253 0.61914 3.15257 -4e-05 0 0 1.20936 -1.71611 -0 -0 -0.40115 -0.40775 0 0 0 0 0 -0.18466 0 0 0 0.34769 0 0.83697 0.24704 0.75007 1.2206
GLY_191 -1.08974 0.19552 1.62594 -4e-05 0 0 0.64453 -0.79554 -0 -0 0.1716 -0.42439 0 0 0 0 0 -0.17332 0 0 0 0.40723 0 0.83697 0.57038 0.35831 2.32745
SER_192 -2.16371 0.31436 2.5293 -0.02969 0.02016 0.02865 1.01047 -1.26495 -0 -0 -1.53133 0.00852 0 0 0 0 0 0.04097 0.00212 0.53426 0 -0.1173 0.6 -0.77834 -0.08863 0.26744 -0.61769
VAL_193 -6.92851 0.59194 2.44001 -0.28666 0.16837 0.06708 1.73436 -2.15148 -0 -0 -1.24383 -0.5852 0 0 -0.1461 0 0 0.03986 0.13041 0.12417 0 -0.24879 0 1.9342 -0.07353 0.55512 -3.87858
GLU_194 -3.85715 0.7061 4.35221 -0.19954 0.03094 0.26462 1.39334 -2.03657 -0.03027 -0.18881 -2.87457 -0.38807 0 0 -1.05166 0 0 0.01448 0.00102 0 3.38934 -0.0139 0 -2.7348 -0.1623 1.01577 -2.36982
PRO_195 -2.23601 0.36325 1.53259 -0.19143 0.00218 0.13565 0.53067 -0.61964 -0 -0 -0.22341 0.07143 0 0 0 0 0 0.00459 0.00042 0.45546 0 -0.95825 0 -2.4119 -0.51495 0.77292 -3.28643
SER_196 -1.55797 0.25848 1.81489 -0.02533 0 0.02134 0.57463 -0.71258 -0 -0 -0.9217 -0.14015 0 0 0 -0.67036 0 -0.02289 0.00015 0.53839 0 -0.12186 0.60036 -0.77834 -0.56351 0.76186 -0.94459
PRO:CtermProteinFull_197 -1.10348 0.24207 1.15354 -0.26015 0.02703 0.25301 0.20461 -0.37505 -0 -0 -0.10725 -1.06788 0 0 0 0 0 0 0.03923 0.31684 0 0 0 -2.4119 -0.34485 1.09215 -2.34207
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550433 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 92.535
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.454773
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -57.545
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -474.144
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:        -109.907
REMARK    SCORE          fa_rep:         112.526
REMARK    SCORE     cart_bonded:         116.067
REMARK    SCORE         fa_elec:        -306.416
REMARK    SCORE        hbond_sc:         -16.615
REMARK    SCORE           score:        -474.144
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.563
REMARK    SCORE    fa_intra_rep:           1.821
REMARK    SCORE fa_intra_sol_xover4:          35.232
REMARK    SCORE          fa_atr:       -1070.330
REMARK    SCORE     hbond_bb_sc:         -28.819
REMARK    SCORE     rama_prepro:         -27.447
REMARK    SCORE     hbond_lr_bb:         -24.942
REMARK    SCORE          fa_dun:         219.273
REMARK    SCORE          fa_sol:         645.139
REMARK    SCORE             ref:          65.204
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.951
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1      -0.493   0.310   0.428  1.00 21.360          N  
ATOM      2  CA  ASN A   1       0.960   0.268   0.491  1.00 21.270          C  
ATOM      3  C   ASN A   1       1.540   1.673   0.356  1.00 21.050          C  
ATOM      4  O   ASN A   1       0.934   2.549  -0.266  1.00 21.140          O  
ATOM      5  CB  ASN A   1       1.543  -0.655  -0.575  1.00 29.810          C  
ATOM      6  CG  ASN A   1       1.181  -2.112  -0.372  1.00 29.810          C  
ATOM      7  OD1 ASN A   1       1.000  -2.582   0.757  1.00 29.810          O  
ATOM      8  ND2 ASN A   1       1.065  -2.831  -1.457  1.00 29.810          N  
ATOM      9 1H   ASN A   1      -0.861  -0.587   0.151  1.00 25.630          H  
ATOM     10 2H   ASN A   1      -0.828   0.546   1.361  1.00 25.630          H  
ATOM     11 3H   ASN A   1      -0.787   1.024  -0.222  1.00 25.630          H  
ATOM     12  HA  ASN A   1       1.245  -0.110   1.469  1.00 25.520          H  
ATOM     13 1HB  ASN A   1       1.202  -0.337  -1.559  1.00 35.780          H  
ATOM     14 2HB  ASN A   1       2.632  -0.565  -0.561  1.00 35.780          H  
ATOM     15 1HD2 ASN A   1       0.826  -3.802  -1.392  1.00 35.780          H  
ATOM     16 2HD2 ASN A   1       1.218  -2.418  -2.356  1.00 35.780          H  
ATOM     17  N   ARG A   2       2.728   1.866   0.913  1.00 20.880          N  
ATOM     18  CA  ARG A   2       3.438   3.143   0.893  1.00 20.800          C  
ATOM     19  C   ARG A   2       4.906   2.978   0.477  1.00 20.700          C  
ATOM     20  O   ARG A   2       5.517   1.919   0.660  1.00 20.880          O  
ATOM     21  CB  ARG A   2       3.383   3.786   2.276  1.00 29.150          C  
ATOM     22  CG  ARG A   2       4.135   3.004   3.355  1.00 29.150          C  
ATOM     23  CD  ARG A   2       4.010   3.567   4.687  1.00 29.150          C  
ATOM     24  NE  ARG A   2       4.855   2.828   5.609  1.00 29.150          N  
ATOM     25  CZ  ARG A   2       4.908   2.960   6.945  1.00 29.150          C  
ATOM     26  NH1 ARG A   2       4.111   3.826   7.616  1.00 29.150          N  
ATOM     27  NH2 ARG A   2       5.786   2.187   7.536  1.00 29.150          N  
ATOM     28  H   ARG A   2       3.141   1.081   1.411  1.00 25.060          H  
ATOM     29  HA  ARG A   2       2.947   3.803   0.178  1.00 24.960          H  
ATOM     30 1HB  ARG A   2       3.812   4.784   2.232  1.00 34.980          H  
ATOM     31 2HB  ARG A   2       2.344   3.881   2.594  1.00 34.980          H  
ATOM     32 1HG  ARG A   2       3.736   1.996   3.409  1.00 34.980          H  
ATOM     33 2HG  ARG A   2       5.202   2.957   3.117  1.00 34.980          H  
ATOM     34 1HD  ARG A   2       4.325   4.608   4.681  1.00 34.980          H  
ATOM     35 2HD  ARG A   2       2.974   3.484   5.020  1.00 34.980          H  
ATOM     36  HE  ARG A   2       5.503   2.114   5.200  1.00 34.980          H  
ATOM     37 1HH1 ARG A   2       3.453   4.387   7.097  1.00 34.980          H  
ATOM     38 2HH1 ARG A   2       4.123   3.923   8.658  1.00 34.980          H  
ATOM     39 1HH2 ARG A   2       6.343   1.545   6.923  1.00 34.980          H  
ATOM     40 2HH2 ARG A   2       5.912   2.208   8.530  1.00 34.980          H  
ATOM     41  N   GLY A   3       5.501   4.052  -0.035  1.00 20.530          N  
ATOM     42  CA  GLY A   3       6.915   4.022  -0.398  1.00 20.560          C  
ATOM     43  C   GLY A   3       7.786   4.430   0.782  1.00 20.040          C  
ATOM     44  O   GLY A   3       7.369   4.341   1.936  1.00 19.880          O  
ATOM     45  H   GLY A   3       4.968   4.898  -0.178  1.00 24.640          H  
ATOM     46 1HA  GLY A   3       7.189   3.020  -0.729  1.00 24.670          H  
ATOM     47 2HA  GLY A   3       7.092   4.698  -1.234  1.00 24.670          H  
ATOM     48  N   ARG A   4       9.013   4.850   0.498  1.00 19.900          N  
ATOM     49  CA  ARG A   4       9.951   5.220   1.554  1.00 19.540          C  
ATOM     50  C   ARG A   4      10.497   6.611   1.317  1.00 18.840          C  
ATOM     51  O   ARG A   4      10.334   7.178   0.234  1.00 19.090          O  
ATOM     52  CB  ARG A   4      11.118   4.259   1.675  1.00 27.500          C  
ATOM     53  CG  ARG A   4      10.781   2.833   2.081  1.00 27.500          C  
ATOM     54  CD  ARG A   4      12.042   2.074   2.317  1.00 27.500          C  
ATOM     55  NE  ARG A   4      11.847   0.656   2.599  1.00 27.500          N  
ATOM     56  CZ  ARG A   4      11.499   0.126   3.797  1.00 27.500          C  
ATOM     57  NH1 ARG A   4      11.215   0.882   4.823  1.00 27.500          N  
ATOM     58  NH2 ARG A   4      11.436  -1.180   3.931  1.00 27.500          N  
ATOM     59  H   ARG A   4       9.303   4.919  -0.468  1.00 23.880          H  
ATOM     60  HA  ARG A   4       9.425   5.225   2.510  1.00 23.450          H  
ATOM     61 1HB  ARG A   4      11.647   4.217   0.726  1.00 33.000          H  
ATOM     62 2HB  ARG A   4      11.823   4.642   2.417  1.00 33.000          H  
ATOM     63 1HG  ARG A   4      10.180   2.846   2.990  1.00 33.000          H  
ATOM     64 2HG  ARG A   4      10.220   2.347   1.283  1.00 33.000          H  
ATOM     65 1HD  ARG A   4      12.665   2.152   1.426  1.00 33.000          H  
ATOM     66 2HD  ARG A   4      12.578   2.520   3.157  1.00 33.000          H  
ATOM     67  HE  ARG A   4      12.054   0.008   1.849  1.00 33.000          H  
ATOM     68 1HH1 ARG A   4      11.245   1.885   4.755  1.00 33.000          H  
ATOM     69 2HH1 ARG A   4      10.926   0.431   5.708  1.00 33.000          H  
ATOM     70 1HH2 ARG A   4      11.654  -1.788   3.159  1.00 33.000          H  
ATOM     71 2HH2 ARG A   4      11.189  -1.581   4.859  1.00 33.000          H  
ATOM     72  N   ILE A   5      11.137   7.159   2.340  1.00 18.060          N  
ATOM     73  CA  ILE A   5      11.735   8.484   2.243  1.00 17.450          C  
ATOM     74  C   ILE A   5      12.800   8.479   1.153  1.00 17.590          C  
ATOM     75  O   ILE A   5      13.639   7.576   1.088  1.00 17.670          O  
ATOM     76  CB  ILE A   5      12.363   8.903   3.607  1.00 24.670          C  
ATOM     77  CG1 ILE A   5      12.721  10.382   3.628  1.00 24.670          C  
ATOM     78  CG2 ILE A   5      13.590   8.077   3.915  1.00 24.670          C  
ATOM     79  CD1 ILE A   5      13.055  10.962   5.020  1.00 24.670          C  
ATOM     80  H   ILE A   5      11.203   6.626   3.210  1.00 21.670          H  
ATOM     81  HA  ILE A   5      10.963   9.202   1.971  1.00 20.940          H  
ATOM     82  HB  ILE A   5      11.654   8.747   4.373  1.00 29.610          H  
ATOM     83 1HG1 ILE A   5      13.574  10.543   2.980  1.00 29.610          H  
ATOM     84 2HG1 ILE A   5      11.872  10.936   3.236  1.00 29.610          H  
ATOM     85 1HG2 ILE A   5      13.949   8.369   4.862  1.00 29.610          H  
ATOM     86 2HG2 ILE A   5      13.329   7.024   3.936  1.00 29.610          H  
ATOM     87 3HG2 ILE A   5      14.374   8.238   3.187  1.00 29.610          H  
ATOM     88 1HD1 ILE A   5      13.268  12.017   4.901  1.00 29.610          H  
ATOM     89 2HD1 ILE A   5      12.197  10.838   5.687  1.00 29.610          H  
ATOM     90 3HD1 ILE A   5      13.917  10.477   5.457  1.00 29.610          H  
ATOM     91  N   SER A   6      12.768   9.486   0.294  1.00 17.780          N  
ATOM     92  CA  SER A   6      13.751   9.580  -0.760  1.00 18.110          C  
ATOM     93  C   SER A   6      15.079  10.042  -0.156  1.00 17.420          C  
ATOM     94  O   SER A   6      15.074  10.628   0.932  1.00 16.650          O  
ATOM     95  CB  SER A   6      13.267  10.582  -1.800  1.00 25.220          C  
ATOM     96  OG  SER A   6      13.249  11.898  -1.281  1.00 25.220          O  
ATOM     97  H   SER A   6      12.043  10.185   0.369  1.00 21.340          H  
ATOM     98  HA  SER A   6      13.844   8.597  -1.214  1.00 21.730          H  
ATOM     99 1HB  SER A   6      13.894  10.549  -2.681  1.00 30.270          H  
ATOM    100 2HB  SER A   6      12.261  10.306  -2.113  1.00 30.270          H  
ATOM    101  HG  SER A   6      12.846  12.444  -1.975  1.00 30.270          H  
ATOM    102  N   PRO A   7      16.235   9.805  -0.819  1.00 17.800          N  
ATOM    103  CA  PRO A   7      17.542  10.328  -0.449  1.00 17.350          C  
ATOM    104  C   PRO A   7      17.541  11.841  -0.255  1.00 16.910          C  
ATOM    105  O   PRO A   7      18.237  12.347   0.625  1.00 16.220          O  
ATOM    106  CB  PRO A   7      18.405   9.918  -1.647  1.00 26.030          C  
ATOM    107  CG  PRO A   7      17.756   8.650  -2.157  1.00 26.030          C  
ATOM    108  CD  PRO A   7      16.268   8.874  -1.979  1.00 26.030          C  
ATOM    109  HA  PRO A   7      17.881   9.823   0.467  1.00 20.820          H  
ATOM    110 1HB  PRO A   7      18.424  10.725  -2.394  1.00 31.230          H  
ATOM    111 2HB  PRO A   7      19.445   9.760  -1.321  1.00 31.230          H  
ATOM    112 1HG  PRO A   7      18.039   8.476  -3.209  1.00 31.230          H  
ATOM    113 2HG  PRO A   7      18.123   7.783  -1.584  1.00 31.230          H  
ATOM    114 1HD  PRO A   7      15.840   9.326  -2.880  1.00 31.230          H  
ATOM    115 2HD  PRO A   7      15.814   7.904  -1.730  1.00 31.230          H  
ATOM    116  N   SER A   8      16.720  12.557  -1.038  1.00 17.430          N  
ATOM    117  CA  SER A   8      16.638  14.005  -0.938  1.00 17.260          C  
ATOM    118  C   SER A   8      16.002  14.421   0.371  1.00 16.460          C  
ATOM    119  O   SER A   8      16.535  15.283   1.079  1.00 16.030          O  
ATOM    120  CB  SER A   8      15.820  14.567  -2.087  1.00 24.230          C  
ATOM    121  OG  SER A   8      16.449  14.353  -3.324  1.00 24.230          O  
ATOM    122  H   SER A   8      16.194  12.116  -1.779  1.00 20.920          H  
ATOM    123  HA  SER A   8      17.647  14.414  -0.983  1.00 20.710          H  
ATOM    124 1HB  SER A   8      14.837  14.099  -2.092  1.00 29.080          H  
ATOM    125 2HB  SER A   8      15.669  15.634  -1.932  1.00 29.080          H  
ATOM    126  HG  SER A   8      15.896  14.787  -3.981  1.00 29.080          H  
ATOM    127  N   GLU A   9      14.862  13.821   0.704  1.00 16.390          N  
ATOM    128  CA  GLU A   9      14.203  14.193   1.945  1.00 15.810          C  
ATOM    129  C   GLU A   9      15.051  13.780   3.149  1.00 14.920          C  
ATOM    130  O   GLU A   9      15.130  14.514   4.144  1.00 14.440          O  
ATOM    131  CB  GLU A   9      12.821  13.548   2.020  1.00 22.370          C  
ATOM    132  CG  GLU A   9      11.782  14.095   1.033  1.00 22.370          C  
ATOM    133  CD  GLU A   9      11.462  15.540   1.238  1.00 22.370          C  
ATOM    134  OE1 GLU A   9      11.294  15.941   2.362  1.00 22.370          O  
ATOM    135  OE2 GLU A   9      11.394  16.265   0.259  1.00 22.370          O  
ATOM    136  H   GLU A   9      14.448  13.131   0.075  1.00 19.670          H  
ATOM    137  HA  GLU A   9      14.084  15.271   1.967  1.00 18.970          H  
ATOM    138 1HB  GLU A   9      12.929  12.499   1.778  1.00 26.840          H  
ATOM    139 2HB  GLU A   9      12.427  13.624   3.031  1.00 26.840          H  
ATOM    140 1HG  GLU A   9      12.163  13.967   0.023  1.00 26.840          H  
ATOM    141 2HG  GLU A   9      10.871  13.507   1.123  1.00 26.840          H  
ATOM    142  N   ALA A  10      15.702  12.612   3.064  1.00 14.840          N  
ATOM    143  CA  ALA A  10      16.540  12.159   4.156  1.00 14.110          C  
ATOM    144  C   ALA A  10      17.712  13.126   4.355  1.00 13.790          C  
ATOM    145  O   ALA A  10      18.061  13.462   5.497  1.00 13.150          O  
ATOM    146  CB  ALA A  10      17.022  10.749   3.881  1.00 20.050          C  
ATOM    147  H   ALA A  10      15.588  12.018   2.235  1.00 17.810          H  
ATOM    148  HA  ALA A  10      15.947  12.157   5.066  1.00 16.930          H  
ATOM    149 1HB  ALA A  10      17.631  10.400   4.711  1.00 24.060          H  
ATOM    150 2HB  ALA A  10      16.160  10.092   3.756  1.00 24.060          H  
ATOM    151 3HB  ALA A  10      17.612  10.746   2.965  1.00 24.060          H  
ATOM    152  N   ALA A  11      18.304  13.591   3.237  1.00 14.380          N  
ATOM    153  CA  ALA A  11      19.402  14.538   3.272  1.00 14.350          C  
ATOM    154  C   ALA A  11      18.979  15.852   3.896  1.00 14.110          C  
ATOM    155  O   ALA A  11      19.751  16.440   4.652  1.00 13.750          O  
ATOM    156  CB  ALA A  11      19.924  14.788   1.875  1.00 20.100          C  
ATOM    157  H   ALA A  11      18.021  13.233   2.322  1.00 17.260          H  
ATOM    158  HA  ALA A  11      20.197  14.111   3.879  1.00 17.220          H  
ATOM    159 1HB  ALA A  11      20.762  15.479   1.915  1.00 24.120          H  
ATOM    160 2HB  ALA A  11      20.247  13.844   1.438  1.00 24.120          H  
ATOM    161 3HB  ALA A  11      19.130  15.213   1.265  1.00 24.120          H  
ATOM    162  N   LYS A  12      17.763  16.326   3.590  1.00 14.470          N  
ATOM    163  CA  LYS A  12      17.288  17.565   4.187  1.00 14.510          C  
ATOM    164  C   LYS A  12      17.195  17.453   5.701  1.00 13.760          C  
ATOM    165  O   LYS A  12      17.528  18.412   6.406  1.00 13.660          O  
ATOM    166  CB  LYS A  12      15.967  18.014   3.580  1.00 20.300          C  
ATOM    167  CG  LYS A  12      16.117  18.573   2.160  1.00 20.300          C  
ATOM    168  CD  LYS A  12      14.836  19.228   1.645  1.00 20.300          C  
ATOM    169  CE  LYS A  12      13.805  18.190   1.257  1.00 20.300          C  
ATOM    170  NZ  LYS A  12      12.600  18.791   0.611  1.00 20.300          N  
ATOM    171  H   LYS A  12      17.198  15.832   2.889  1.00 17.360          H  
ATOM    172  HA  LYS A  12      18.019  18.340   3.965  1.00 17.410          H  
ATOM    173 1HB  LYS A  12      15.292  17.158   3.546  1.00 24.360          H  
ATOM    174 2HB  LYS A  12      15.510  18.773   4.212  1.00 24.360          H  
ATOM    175 1HG  LYS A  12      16.918  19.313   2.153  1.00 24.360          H  
ATOM    176 2HG  LYS A  12      16.399  17.767   1.488  1.00 24.360          H  
ATOM    177 1HD  LYS A  12      14.417  19.874   2.417  1.00 24.360          H  
ATOM    178 2HD  LYS A  12      15.067  19.835   0.771  1.00 24.360          H  
ATOM    179 1HE  LYS A  12      14.261  17.484   0.562  1.00 24.360          H  
ATOM    180 2HE  LYS A  12      13.481  17.652   2.143  1.00 24.360          H  
ATOM    181 1HZ  LYS A  12      11.967  18.006   0.376  1.00 24.360          H  
ATOM    182 2HZ  LYS A  12      12.142  19.423   1.244  1.00 24.360          H  
ATOM    183 3HZ  LYS A  12      12.858  19.278  -0.229  1.00 24.360          H  
ATOM    184  N   TRP A  13      16.751  16.302   6.216  1.00 13.380          N  
ATOM    185  CA  TRP A  13      16.699  16.156   7.666  1.00 12.800          C  
ATOM    186  C   TRP A  13      18.110  16.219   8.248  1.00 12.240          C  
ATOM    187  O   TRP A  13      18.338  16.856   9.287  1.00 12.020          O  
ATOM    188  CB  TRP A  13      16.044  14.839   8.078  1.00 18.150          C  
ATOM    189  CG  TRP A  13      14.562  14.812   7.932  1.00 18.150          C  
ATOM    190  CD1 TRP A  13      13.856  14.070   7.050  1.00 18.150          C  
ATOM    191  CD2 TRP A  13      13.588  15.565   8.695  1.00 18.150          C  
ATOM    192  NE1 TRP A  13      12.508  14.291   7.216  1.00 18.150          N  
ATOM    193  CE2 TRP A  13      12.329  15.202   8.218  1.00 18.150          C  
ATOM    194  CE3 TRP A  13      13.682  16.502   9.731  1.00 18.150          C  
ATOM    195  CZ2 TRP A  13      11.163  15.739   8.741  1.00 18.150          C  
ATOM    196  CZ3 TRP A  13      12.513  17.046  10.242  1.00 18.150          C  
ATOM    197  CH2 TRP A  13      11.287  16.671   9.762  1.00 18.150          C  
ATOM    198  H   TRP A  13      16.405  15.567   5.586  1.00 16.060          H  
ATOM    199  HA  TRP A  13      16.116  16.979   8.074  1.00 15.360          H  
ATOM    200 1HB  TRP A  13      16.453  14.032   7.468  1.00 21.780          H  
ATOM    201 2HB  TRP A  13      16.289  14.618   9.113  1.00 21.780          H  
ATOM    202  HD1 TRP A  13      14.296  13.397   6.330  1.00 21.780          H  
ATOM    203  HE1 TRP A  13      11.761  13.855   6.685  1.00 21.780          H  
ATOM    204  HE3 TRP A  13      14.651  16.804  10.124  1.00 21.780          H  
ATOM    205  HZ2 TRP A  13      10.178  15.454   8.373  1.00 21.780          H  
ATOM    206  HZ3 TRP A  13      12.589  17.778  11.046  1.00 21.780          H  
ATOM    207  HH2 TRP A  13      10.395  17.117  10.193  1.00 21.780          H  
ATOM    208  N   ALA A  14      19.065  15.556   7.580  1.00 12.200          N  
ATOM    209  CA  ALA A  14      20.447  15.598   8.037  1.00 11.850          C  
ATOM    210  C   ALA A  14      20.980  17.028   7.994  1.00 12.080          C  
ATOM    211  O   ALA A  14      21.711  17.457   8.892  1.00 11.840          O  
ATOM    212  CB  ALA A  14      21.315  14.704   7.177  1.00 16.730          C  
ATOM    213  H   ALA A  14      18.807  14.992   6.760  1.00 14.640          H  
ATOM    214  HA  ALA A  14      20.476  15.249   9.066  1.00 14.220          H  
ATOM    215 1HB  ALA A  14      22.339  14.732   7.543  1.00 20.080          H  
ATOM    216 2HB  ALA A  14      20.936  13.683   7.222  1.00 20.080          H  
ATOM    217 3HB  ALA A  14      21.287  15.054   6.149  1.00 20.080          H  
ATOM    218  N   ALA A  15      20.622  17.770   6.946  1.00 12.710          N  
ATOM    219  CA  ALA A  15      21.067  19.141   6.819  1.00 13.180          C  
ATOM    220  C   ALA A  15      20.548  19.981   7.969  1.00 13.110          C  
ATOM    221  O   ALA A  15      21.288  20.805   8.512  1.00 13.250          O  
ATOM    222  CB  ALA A  15      20.603  19.727   5.502  1.00 18.260          C  
ATOM    223  H   ALA A  15      20.068  17.345   6.200  1.00 15.250          H  
ATOM    224  HA  ALA A  15      22.154  19.148   6.850  1.00 15.820          H  
ATOM    225 1HB  ALA A  15      20.964  20.750   5.411  1.00 21.920          H  
ATOM    226 2HB  ALA A  15      20.992  19.123   4.683  1.00 21.920          H  
ATOM    227 3HB  ALA A  15      19.520  19.723   5.469  1.00 21.920          H  
ATOM    228  N   GLN A  16      19.293  19.751   8.378  1.00 13.060          N  
ATOM    229  CA  GLN A  16      18.727  20.521   9.476  1.00 13.200          C  
ATOM    230  C   GLN A  16      19.489  20.235  10.760  1.00 12.670          C  
ATOM    231  O   GLN A  16      19.731  21.152  11.551  1.00 12.960          O  
ATOM    232  CB  GLN A  16      17.244  20.189   9.663  1.00 18.420          C  
ATOM    233  CG  GLN A  16      16.511  21.066  10.687  1.00 18.420          C  
ATOM    234  CD  GLN A  16      16.481  22.514  10.251  1.00 18.420          C  
ATOM    235  OE1 GLN A  16      16.154  22.809   9.087  1.00 18.420          O  
ATOM    236  NE2 GLN A  16      16.831  23.418  11.160  1.00 18.420          N  
ATOM    237  H   GLN A  16      18.710  19.094   7.847  1.00 15.670          H  
ATOM    238  HA  GLN A  16      18.829  21.581   9.240  1.00 15.840          H  
ATOM    239 1HB  GLN A  16      16.733  20.270   8.704  1.00 22.110          H  
ATOM    240 2HB  GLN A  16      17.150  19.150   9.986  1.00 22.110          H  
ATOM    241 1HG  GLN A  16      15.484  20.716  10.786  1.00 22.110          H  
ATOM    242 2HG  GLN A  16      17.020  21.009  11.649  1.00 22.110          H  
ATOM    243 1HE2 GLN A  16      16.866  24.394  10.927  1.00 22.110          H  
ATOM    244 2HE2 GLN A  16      17.101  23.124  12.079  1.00 22.110          H  
ATOM    245  N   ALA A  17      19.878  18.968  10.953  1.00 12.060          N  
ATOM    246  CA  ALA A  17      20.659  18.553  12.114  1.00 11.680          C  
ATOM    247  C   ALA A  17      22.005  19.280  12.156  1.00 11.780          C  
ATOM    248  O   ALA A  17      22.523  19.600  13.228  1.00 11.910          O  
ATOM    249  CB  ALA A  17      20.887  17.049  12.084  1.00 16.500          C  
ATOM    250  H   ALA A  17      19.561  18.254  10.286  1.00 14.470          H  
ATOM    251  HA  ALA A  17      20.099  18.810  13.014  1.00 14.020          H  
ATOM    252 1HB  ALA A  17      21.448  16.755  12.969  1.00 19.800          H  
ATOM    253 2HB  ALA A  17      19.923  16.542  12.080  1.00 19.800          H  
ATOM    254 3HB  ALA A  17      21.443  16.777  11.203  1.00 19.800          H  
ATOM    255  N   LYS A  18      22.594  19.511  10.976  1.00 11.920          N  
ATOM    256  CA  LYS A  18      23.870  20.206  10.877  1.00 12.230          C  
ATOM    257  C   LYS A  18      23.719  21.698  11.183  1.00 12.840          C  
ATOM    258  O   LYS A  18      24.569  22.282  11.858  1.00 13.080          O  
ATOM    259  CB  LYS A  18      24.481  19.997   9.490  1.00 17.000          C  
ATOM    260  CG  LYS A  18      24.964  18.570   9.238  1.00 17.000          C  
ATOM    261  CD  LYS A  18      25.509  18.398   7.824  1.00 17.000          C  
ATOM    262  CE  LYS A  18      25.946  16.958   7.572  1.00 17.000          C  
ATOM    263  NZ  LYS A  18      26.449  16.763   6.180  1.00 17.000          N  
ATOM    264  H   LYS A  18      22.139  19.156  10.128  1.00 14.300          H  
ATOM    265  HA  LYS A  18      24.546  19.785  11.619  1.00 14.680          H  
ATOM    266 1HB  LYS A  18      23.745  20.242   8.730  1.00 20.400          H  
ATOM    267 2HB  LYS A  18      25.324  20.673   9.361  1.00 20.400          H  
ATOM    268 1HG  LYS A  18      25.747  18.330   9.955  1.00 20.400          H  
ATOM    269 2HG  LYS A  18      24.138  17.880   9.392  1.00 20.400          H  
ATOM    270 1HD  LYS A  18      24.732  18.661   7.105  1.00 20.400          H  
ATOM    271 2HD  LYS A  18      26.359  19.061   7.676  1.00 20.400          H  
ATOM    272 1HE  LYS A  18      26.737  16.699   8.273  1.00 20.400          H  
ATOM    273 2HE  LYS A  18      25.095  16.295   7.737  1.00 20.400          H  
ATOM    274 1HZ  LYS A  18      26.727  15.799   6.053  1.00 20.400          H  
ATOM    275 2HZ  LYS A  18      25.717  16.990   5.522  1.00 20.400          H  
ATOM    276 3HZ  LYS A  18      27.244  17.364   6.018  1.00 20.400          H  
ATOM    277  N   GLU A  19      22.645  22.318  10.671  1.00 13.250          N  
ATOM    278  CA  GLU A  19      22.378  23.736  10.924  1.00 14.040          C  
ATOM    279  C   GLU A  19      22.033  24.016  12.393  1.00 13.970          C  
ATOM    280  O   GLU A  19      22.376  25.070  12.935  1.00 14.610          O  
ATOM    281  CB  GLU A  19      21.230  24.259  10.052  1.00 19.340          C  
ATOM    282  CG  GLU A  19      21.533  24.344   8.560  1.00 19.340          C  
ATOM    283  CD  GLU A  19      20.390  24.935   7.771  1.00 19.340          C  
ATOM    284  OE1 GLU A  19      19.461  25.414   8.382  1.00 19.340          O  
ATOM    285  OE2 GLU A  19      20.446  24.910   6.564  1.00 19.340          O  
ATOM    286  H   GLU A  19      22.020  21.786  10.057  1.00 15.900          H  
ATOM    287  HA  GLU A  19      23.277  24.298  10.678  1.00 16.850          H  
ATOM    288 1HB  GLU A  19      20.364  23.603  10.174  1.00 23.210          H  
ATOM    289 2HB  GLU A  19      20.939  25.250  10.395  1.00 23.210          H  
ATOM    290 1HG  GLU A  19      22.421  24.958   8.415  1.00 23.210          H  
ATOM    291 2HG  GLU A  19      21.750  23.346   8.187  1.00 23.210          H  
ATOM    292  N   LEU A  20      21.336  23.078  13.034  1.00 13.360          N  
ATOM    293  CA  LEU A  20      20.898  23.236  14.411  1.00 13.450          C  
ATOM    294  C   LEU A  20      22.066  23.474  15.352  1.00 13.050          C  
ATOM    295  O   LEU A  20      23.051  22.738  15.362  1.00 13.180          O  
ATOM    296  CB  LEU A  20      20.133  21.981  14.884  1.00 18.790          C  
ATOM    297  CG  LEU A  20      19.469  22.021  16.334  1.00 18.790          C  
ATOM    298  CD1 LEU A  20      18.302  23.004  16.379  1.00 18.790          C  
ATOM    299  CD2 LEU A  20      19.000  20.640  16.695  1.00 18.790          C  
ATOM    300  H   LEU A  20      21.047  22.244  12.516  1.00 16.030          H  
ATOM    301  HA  LEU A  20      20.240  24.099  14.453  1.00 16.140          H  
ATOM    302 1HB  LEU A  20      19.347  21.769  14.160  1.00 22.550          H  
ATOM    303 2HB  LEU A  20      20.833  21.137  14.864  1.00 22.550          H  
ATOM    304  HG  LEU A  20      20.217  22.342  17.069  1.00 22.550          H  
ATOM    305 1HD1 LEU A  20      17.875  23.005  17.386  1.00 22.550          H  
ATOM    306 2HD1 LEU A  20      18.644  24.005  16.139  1.00 22.550          H  
ATOM    307 3HD1 LEU A  20      17.539  22.700  15.661  1.00 22.550          H  
ATOM    308 1HD2 LEU A  20      18.568  20.648  17.685  1.00 22.550          H  
ATOM    309 2HD2 LEU A  20      18.259  20.294  15.979  1.00 22.550          H  
ATOM    310 3HD2 LEU A  20      19.857  19.976  16.677  1.00 22.550          H  
ATOM    311  N   LYS A  21      21.915  24.484  16.200  1.00 12.750          N  
ATOM    312  CA  LYS A  21      22.919  24.838  17.186  1.00 12.540          C  
ATOM    313  C   LYS A  21      23.435  23.604  17.910  1.00 11.920          C  
ATOM    314  O   LYS A  21      22.654  22.758  18.347  1.00 12.030          O  
ATOM    315  CB  LYS A  21      22.327  25.833  18.193  1.00 17.640          C  
ATOM    316  CG  LYS A  21      23.300  26.332  19.266  1.00 17.640          C  
ATOM    317  CD  LYS A  21      22.641  27.371  20.178  1.00 17.640          C  
ATOM    318  CE  LYS A  21      23.606  27.854  21.256  1.00 17.640          C  
ATOM    319  NZ  LYS A  21      22.979  28.871  22.152  1.00 17.640          N  
ATOM    320  H   LYS A  21      21.086  25.054  16.127  1.00 15.300          H  
ATOM    321  HA  LYS A  21      23.760  25.304  16.672  1.00 15.050          H  
ATOM    322 1HB  LYS A  21      21.947  26.701  17.657  1.00 21.170          H  
ATOM    323 2HB  LYS A  21      21.483  25.366  18.703  1.00 21.170          H  
ATOM    324 1HG  LYS A  21      23.624  25.489  19.885  1.00 21.170          H  
ATOM    325 2HG  LYS A  21      24.176  26.770  18.792  1.00 21.170          H  
ATOM    326 1HD  LYS A  21      22.310  28.226  19.586  1.00 21.170          H  
ATOM    327 2HD  LYS A  21      21.772  26.923  20.659  1.00 21.170          H  
ATOM    328 1HE  LYS A  21      23.922  27.000  21.857  1.00 21.170          H  
ATOM    329 2HE  LYS A  21      24.481  28.294  20.780  1.00 21.170          H  
ATOM    330 1HZ  LYS A  21      23.649  29.163  22.851  1.00 21.170          H  
ATOM    331 2HZ  LYS A  21      22.693  29.673  21.608  1.00 21.170          H  
ATOM    332 3HZ  LYS A  21      22.172  28.471  22.609  1.00 21.170          H  
ATOM    333  N   PHE A  22      24.759  23.526  18.055  1.00 11.470          N  
ATOM    334  CA  PHE A  22      25.422  22.409  18.707  1.00 11.040          C  
ATOM    335  C   PHE A  22      24.803  22.175  20.060  1.00 10.370          C  
ATOM    336  O   PHE A  22      24.431  23.126  20.749  1.00 10.170          O  
ATOM    337  CB  PHE A  22      26.909  22.703  18.889  1.00 15.630          C  
ATOM    338  CG  PHE A  22      27.691  22.693  17.624  1.00 15.630          C  
ATOM    339  CD1 PHE A  22      28.080  23.884  17.025  1.00 15.630          C  
ATOM    340  CD2 PHE A  22      28.049  21.496  17.022  1.00 15.630          C  
ATOM    341  CE1 PHE A  22      28.805  23.874  15.852  1.00 15.630          C  
ATOM    342  CE2 PHE A  22      28.774  21.487  15.851  1.00 15.630          C  
ATOM    343  CZ  PHE A  22      29.150  22.677  15.265  1.00 15.630          C  
ATOM    344  H   PHE A  22      25.324  24.263  17.665  1.00 13.760          H  
ATOM    345  HA  PHE A  22      25.289  21.514  18.097  1.00 13.250          H  
ATOM    346 1HB  PHE A  22      27.030  23.676  19.361  1.00 18.750          H  
ATOM    347 2HB  PHE A  22      27.339  21.974  19.553  1.00 18.750          H  
ATOM    348  HD1 PHE A  22      27.812  24.834  17.488  1.00 18.750          H  
ATOM    349  HD2 PHE A  22      27.755  20.552  17.483  1.00 18.750          H  
ATOM    350  HE1 PHE A  22      29.106  24.814  15.390  1.00 18.750          H  
ATOM    351  HE2 PHE A  22      29.049  20.540  15.384  1.00 18.750          H  
ATOM    352  HZ  PHE A  22      29.723  22.671  14.339  1.00 18.750          H  
ATOM    353  N   LEU A  23      24.769  20.918  20.490  1.00 10.230          N  
ATOM    354  CA  LEU A  23      24.116  20.624  21.744  1.00  9.820          C  
ATOM    355  C   LEU A  23      24.652  21.508  22.854  1.00  9.540          C  
ATOM    356  O   LEU A  23      25.859  21.514  23.090  1.00  9.390          O  
ATOM    357  CB  LEU A  23      24.388  19.177  22.160  1.00 13.910          C  
ATOM    358  CG  LEU A  23      23.428  18.099  21.682  1.00 13.910          C  
ATOM    359  CD1 LEU A  23      23.398  18.018  20.164  1.00 13.910          C  
ATOM    360  CD2 LEU A  23      23.851  16.779  22.321  1.00 13.910          C  
ATOM    361  H   LEU A  23      25.118  20.170  19.911  1.00 12.280          H  
ATOM    362  HA  LEU A  23      23.061  20.731  21.582  1.00 11.780          H  
ATOM    363 1HB  LEU A  23      25.391  18.903  21.841  1.00 16.690          H  
ATOM    364 2HB  LEU A  23      24.357  19.149  23.230  1.00 16.690          H  
ATOM    365  HG  LEU A  23      22.434  18.336  22.011  1.00 16.690          H  
ATOM    366 1HD1 LEU A  23      22.690  17.257  19.873  1.00 16.690          H  
ATOM    367 2HD1 LEU A  23      23.067  18.970  19.750  1.00 16.690          H  
ATOM    368 3HD1 LEU A  23      24.385  17.771  19.784  1.00 16.690          H  
ATOM    369 1HD2 LEU A  23      23.157  15.997  22.020  1.00 16.690          H  
ATOM    370 2HD2 LEU A  23      24.859  16.522  22.002  1.00 16.690          H  
ATOM    371 3HD2 LEU A  23      23.826  16.880  23.404  1.00 16.690          H  
ATOM    372  N   PRO A  24      23.777  22.172  23.634  1.00  9.710          N  
ATOM    373  CA  PRO A  24      24.106  23.047  24.744  1.00  9.710          C  
ATOM    374  C   PRO A  24      24.924  22.389  25.835  1.00  9.230          C  
ATOM    375  O   PRO A  24      25.582  23.086  26.607  1.00  9.030          O  
ATOM    376  CB  PRO A  24      22.733  23.428  25.282  1.00 14.570          C  
ATOM    377  CG  PRO A  24      21.801  23.307  24.114  1.00 14.570          C  
ATOM    378  CD  PRO A  24      22.324  22.158  23.309  1.00 14.570          C  
ATOM    379  HA  PRO A  24      24.629  23.933  24.353  1.00 11.650          H  
ATOM    380 1HB  PRO A  24      22.459  22.752  26.100  1.00 17.480          H  
ATOM    381 2HB  PRO A  24      22.772  24.444  25.697  1.00 17.480          H  
ATOM    382 1HG  PRO A  24      20.770  23.144  24.463  1.00 17.480          H  
ATOM    383 2HG  PRO A  24      21.793  24.245  23.540  1.00 17.480          H  
ATOM    384 1HD  PRO A  24      21.847  21.203  23.586  1.00 17.480          H  
ATOM    385 2HD  PRO A  24      22.144  22.446  22.254  1.00 17.480          H  
ATOM    386  N   MET A  25      24.883  21.056  25.921  1.00  9.290          N  
ATOM    387  CA  MET A  25      25.629  20.364  26.959  1.00  9.150          C  
ATOM    388  C   MET A  25      27.124  20.494  26.728  1.00  8.810          C  
ATOM    389  O   MET A  25      27.908  20.283  27.651  1.00  8.800          O  
ATOM    390  CB  MET A  25      25.234  18.894  27.070  1.00 12.870          C  
ATOM    391  CG  MET A  25      25.731  17.983  25.952  1.00 12.870          C  
ATOM    392  SD  MET A  25      25.197  16.270  26.165  1.00 12.870          S  
ATOM    393  CE  MET A  25      26.259  15.728  27.509  1.00 12.870          C  
ATOM    394  H   MET A  25      24.326  20.525  25.269  1.00 11.150          H  
ATOM    395  HA  MET A  25      25.409  20.834  27.915  1.00 10.980          H  
ATOM    396 1HB  MET A  25      25.603  18.515  28.013  1.00 15.440          H  
ATOM    397 2HB  MET A  25      24.146  18.820  27.094  1.00 15.440          H  
ATOM    398 1HG  MET A  25      25.386  18.336  25.005  1.00 15.440          H  
ATOM    399 2HG  MET A  25      26.822  17.988  25.932  1.00 15.440          H  
ATOM    400 1HE  MET A  25      26.051  14.681  27.736  1.00 15.440          H  
ATOM    401 2HE  MET A  25      27.296  15.833  27.204  1.00 15.440          H  
ATOM    402 3HE  MET A  25      26.083  16.325  28.395  1.00 15.440          H  
ATOM    403  N   ILE A  26      27.532  20.826  25.499  1.00  8.800          N  
ATOM    404  CA  ILE A  26      28.942  20.991  25.212  1.00  8.800          C  
ATOM    405  C   ILE A  26      29.398  22.215  25.982  1.00  8.670          C  
ATOM    406  O   ILE A  26      30.409  22.173  26.690  1.00  8.820          O  
ATOM    407  CB  ILE A  26      29.155  21.168  23.700  1.00 12.320          C  
ATOM    408  CG1 ILE A  26      28.771  19.827  22.993  1.00 12.320          C  
ATOM    409  CG2 ILE A  26      30.631  21.580  23.420  1.00 12.320          C  
ATOM    410  CD1 ILE A  26      28.593  19.929  21.494  1.00 12.320          C  
ATOM    411  H   ILE A  26      26.846  21.001  24.757  1.00 10.560          H  
ATOM    412  HA  ILE A  26      29.491  20.120  25.562  1.00 10.560          H  
ATOM    413  HB  ILE A  26      28.483  21.938  23.322  1.00 14.780          H  
ATOM    414 1HG1 ILE A  26      29.547  19.095  23.199  1.00 14.780          H  
ATOM    415 2HG1 ILE A  26      27.833  19.463  23.416  1.00 14.780          H  
ATOM    416 1HG2 ILE A  26      30.785  21.705  22.355  1.00 14.780          H  
ATOM    417 2HG2 ILE A  26      30.867  22.525  23.918  1.00 14.780          H  
ATOM    418 3HG2 ILE A  26      31.302  20.805  23.794  1.00 14.780          H  
ATOM    419 1HD1 ILE A  26      28.322  18.952  21.095  1.00 14.780          H  
ATOM    420 2HD1 ILE A  26      27.794  20.637  21.296  1.00 14.780          H  
ATOM    421 3HD1 ILE A  26      29.509  20.266  21.020  1.00 14.780          H  
ATOM    422  N   ALA A  27      28.636  23.305  25.829  1.00  8.690          N  
ATOM    423  CA  ALA A  27      28.891  24.554  26.531  1.00  8.890          C  
ATOM    424  C   ALA A  27      28.790  24.318  28.026  1.00  8.820          C  
ATOM    425  O   ALA A  27      29.550  24.888  28.805  1.00  9.170          O  
ATOM    426  CB  ALA A  27      27.909  25.620  26.099  1.00 12.370          C  
ATOM    427  H   ALA A  27      27.849  23.238  25.197  1.00 10.430          H  
ATOM    428  HA  ALA A  27      29.908  24.879  26.300  1.00 10.670          H  
ATOM    429 1HB  ALA A  27      28.125  26.546  26.625  1.00 14.840          H  
ATOM    430 2HB  ALA A  27      28.003  25.781  25.027  1.00 14.840          H  
ATOM    431 3HB  ALA A  27      26.894  25.295  26.332  1.00 14.840          H  
ATOM    432  N   GLY A  28      27.841  23.465  28.412  1.00  8.610          N  
ATOM    433  CA  GLY A  28      27.629  23.107  29.795  1.00  8.750          C  
ATOM    434  C   GLY A  28      28.921  22.560  30.354  1.00  8.910          C  
ATOM    435  O   GLY A  28      29.469  23.090  31.324  1.00  9.250          O  
ATOM    436  H   GLY A  28      27.208  23.084  27.707  1.00 10.330          H  
ATOM    437 1HA  GLY A  28      27.306  23.973  30.363  1.00 10.500          H  
ATOM    438 2HA  GLY A  28      26.841  22.355  29.859  1.00 10.500          H  
ATOM    439  N   ARG A  29      29.486  21.546  29.702  1.00  8.920          N  
ATOM    440  CA  ARG A  29      30.734  20.980  30.189  1.00  9.360          C  
ATOM    441  C   ARG A  29      31.838  22.040  30.286  1.00  9.750          C  
ATOM    442  O   ARG A  29      32.538  22.115  31.298  1.00 10.240          O  
ATOM    443  CB  ARG A  29      31.196  19.837  29.294  1.00 12.930          C  
ATOM    444  CG  ARG A  29      30.369  18.547  29.400  1.00 12.930          C  
ATOM    445  CD  ARG A  29      30.840  17.509  28.446  1.00 12.930          C  
ATOM    446  NE  ARG A  29      30.087  16.265  28.577  1.00 12.930          N  
ATOM    447  CZ  ARG A  29      30.227  15.181  27.778  1.00 12.930          C  
ATOM    448  NH1 ARG A  29      31.092  15.190  26.783  1.00 12.930          N  
ATOM    449  NH2 ARG A  29      29.490  14.103  28.001  1.00 12.930          N  
ATOM    450  H   ARG A  29      29.009  21.149  28.887  1.00 10.700          H  
ATOM    451  HA  ARG A  29      30.550  20.576  31.186  1.00 11.230          H  
ATOM    452 1HB  ARG A  29      31.151  20.164  28.253  1.00 15.510          H  
ATOM    453 2HB  ARG A  29      32.233  19.595  29.516  1.00 15.510          H  
ATOM    454 1HG  ARG A  29      30.449  18.150  30.410  1.00 15.510          H  
ATOM    455 2HG  ARG A  29      29.324  18.767  29.181  1.00 15.510          H  
ATOM    456 1HD  ARG A  29      30.710  17.885  27.429  1.00 15.510          H  
ATOM    457 2HD  ARG A  29      31.892  17.298  28.631  1.00 15.510          H  
ATOM    458  HE  ARG A  29      29.411  16.210  29.327  1.00 15.510          H  
ATOM    459 1HH1 ARG A  29      31.659  16.005  26.608  1.00 15.510          H  
ATOM    460 2HH1 ARG A  29      31.192  14.377  26.192  1.00 15.510          H  
ATOM    461 1HH2 ARG A  29      28.830  14.090  28.767  1.00 15.510          H  
ATOM    462 2HH2 ARG A  29      29.590  13.289  27.412  1.00 15.510          H  
ATOM    463  N   GLU A  30      31.936  22.936  29.293  1.00  9.750          N  
ATOM    464  CA  GLU A  30      32.965  23.985  29.318  1.00 10.350          C  
ATOM    465  C   GLU A  30      32.806  24.894  30.548  1.00 10.660          C  
ATOM    466  O   GLU A  30      33.794  25.343  31.137  1.00 11.350          O  
ATOM    467  CB  GLU A  30      32.891  24.847  28.048  1.00 14.250          C  
ATOM    468  CG  GLU A  30      33.318  24.151  26.759  1.00 14.250          C  
ATOM    469  CD  GLU A  30      33.095  25.016  25.543  1.00 14.250          C  
ATOM    470  OE1 GLU A  30      32.489  26.051  25.693  1.00 14.250          O  
ATOM    471  OE2 GLU A  30      33.527  24.647  24.477  1.00 14.250          O  
ATOM    472  H   GLU A  30      31.331  22.838  28.471  1.00 11.700          H  
ATOM    473  HA  GLU A  30      33.941  23.511  29.364  1.00 12.420          H  
ATOM    474 1HB  GLU A  30      31.876  25.198  27.912  1.00 17.100          H  
ATOM    475 2HB  GLU A  30      33.520  25.725  28.175  1.00 17.100          H  
ATOM    476 1HG  GLU A  30      34.375  23.900  26.827  1.00 17.100          H  
ATOM    477 2HG  GLU A  30      32.758  23.225  26.652  1.00 17.100          H  
ATOM    478  N   MET A  31      31.555  25.138  30.943  1.00 10.320          N  
ATOM    479  CA  MET A  31      31.187  25.967  32.087  1.00 10.790          C  
ATOM    480  C   MET A  31      31.162  25.195  33.416  1.00 11.100          C  
ATOM    481  O   MET A  31      30.824  25.768  34.454  1.00 11.720          O  
ATOM    482  CB  MET A  31      29.805  26.572  31.850  1.00 14.920          C  
ATOM    483  CG  MET A  31      29.734  27.601  30.724  1.00 14.920          C  
ATOM    484  SD  MET A  31      28.110  28.394  30.601  1.00 14.920          S  
ATOM    485  CE  MET A  31      27.100  27.074  29.907  1.00 14.920          C  
ATOM    486  H   MET A  31      30.794  24.752  30.370  1.00 12.380          H  
ATOM    487  HA  MET A  31      31.921  26.765  32.178  1.00 12.950          H  
ATOM    488 1HB  MET A  31      29.122  25.761  31.606  1.00 17.900          H  
ATOM    489 2HB  MET A  31      29.446  27.038  32.766  1.00 17.900          H  
ATOM    490 1HG  MET A  31      30.481  28.372  30.901  1.00 17.900          H  
ATOM    491 2HG  MET A  31      29.963  27.125  29.774  1.00 17.900          H  
ATOM    492 1HE  MET A  31      26.079  27.424  29.770  1.00 17.900          H  
ATOM    493 2HE  MET A  31      27.506  26.768  28.952  1.00 17.900          H  
ATOM    494 3HE  MET A  31      27.092  26.231  30.575  1.00 17.900          H  
ATOM    495  N   GLY A  32      31.491  23.898  33.392  1.00 10.850          N  
ATOM    496  CA  GLY A  32      31.473  23.067  34.589  1.00 11.330          C  
ATOM    497  C   GLY A  32      30.088  22.553  35.011  1.00 11.170          C  
ATOM    498  O   GLY A  32      29.894  22.221  36.182  1.00 11.560          O  
ATOM    499  H   GLY A  32      31.792  23.460  32.518  1.00 13.020          H  
ATOM    500 1HA  GLY A  32      32.128  22.213  34.416  1.00 13.600          H  
ATOM    501 2HA  GLY A  32      31.912  23.628  35.411  1.00 13.600          H  
ATOM    502  N   LEU A  33      29.119  22.512  34.091  1.00 10.750          N  
ATOM    503  CA  LEU A  33      27.772  22.060  34.423  1.00 10.750          C  
ATOM    504  C   LEU A  33      27.472  20.650  33.950  1.00 10.630          C  
ATOM    505  O   LEU A  33      27.919  20.229  32.881  1.00 10.500          O  
ATOM    506  CB  LEU A  33      26.716  22.957  33.764  1.00 15.050          C  
ATOM    507  CG  LEU A  33      26.714  24.445  34.087  1.00 15.050          C  
ATOM    508  CD1 LEU A  33      25.608  25.103  33.244  1.00 15.050          C  
ATOM    509  CD2 LEU A  33      26.478  24.664  35.583  1.00 15.050          C  
ATOM    510  H   LEU A  33      29.318  22.764  33.121  1.00 12.900          H  
ATOM    511  HA  LEU A  33      27.655  22.071  35.504  1.00 12.900          H  
ATOM    512 1HB  LEU A  33      26.841  22.869  32.693  1.00 18.060          H  
ATOM    513 2HB  LEU A  33      25.746  22.565  34.005  1.00 18.060          H  
ATOM    514  HG  LEU A  33      27.674  24.887  33.802  1.00 18.060          H  
ATOM    515 1HD1 LEU A  33      25.588  26.175  33.437  1.00 18.060          H  
ATOM    516 2HD1 LEU A  33      25.804  24.932  32.189  1.00 18.060          H  
ATOM    517 3HD1 LEU A  33      24.638  24.670  33.502  1.00 18.060          H  
ATOM    518 1HD2 LEU A  33      26.468  25.733  35.793  1.00 18.060          H  
ATOM    519 2HD2 LEU A  33      25.524  24.231  35.872  1.00 18.060          H  
ATOM    520 3HD2 LEU A  33      27.275  24.199  36.160  1.00 18.060          H  
ATOM    521  N   SER A  34      26.626  19.960  34.708  1.00 10.940          N  
ATOM    522  CA  SER A  34      26.103  18.658  34.316  1.00 11.150          C  
ATOM    523  C   SER A  34      25.022  18.872  33.262  1.00 10.750          C  
ATOM    524  O   SER A  34      24.404  19.943  33.204  1.00 10.740          O  
ATOM    525  CB  SER A  34      25.550  17.924  35.515  1.00 15.530          C  
ATOM    526  OG  SER A  34      26.564  17.626  36.438  1.00 15.530          O  
ATOM    527  H   SER A  34      26.337  20.357  35.606  1.00 13.130          H  
ATOM    528  HA  SER A  34      26.909  18.067  33.878  1.00 13.380          H  
ATOM    529 1HB  SER A  34      24.801  18.547  35.989  1.00 18.630          H  
ATOM    530 2HB  SER A  34      25.063  17.006  35.190  1.00 18.630          H  
ATOM    531  HG  SER A  34      26.137  17.185  37.178  1.00 18.630          H  
ATOM    532  N   HIS A  35      24.710  17.851  32.469  1.00 10.600          N  
ATOM    533  CA  HIS A  35      23.691  18.022  31.438  1.00 10.420          C  
ATOM    534  C   HIS A  35      22.321  18.433  31.971  1.00 10.210          C  
ATOM    535  O   HIS A  35      21.611  19.198  31.315  1.00 10.100          O  
ATOM    536  CB  HIS A  35      23.547  16.703  30.696  1.00 14.660          C  
ATOM    537  CG  HIS A  35      23.048  15.650  31.608  1.00 14.660          C  
ATOM    538  ND1 HIS A  35      23.864  15.053  32.556  1.00 14.660          N  
ATOM    539  CD2 HIS A  35      21.825  15.079  31.749  1.00 14.660          C  
ATOM    540  CE1 HIS A  35      23.159  14.159  33.236  1.00 14.660          C  
ATOM    541  NE2 HIS A  35      21.923  14.156  32.764  1.00 14.660          N  
ATOM    542  H   HIS A  35      25.181  16.954  32.552  1.00 12.720          H  
ATOM    543  HA  HIS A  35      24.022  18.784  30.730  1.00 12.500          H  
ATOM    544 1HB  HIS A  35      22.848  16.814  29.866  1.00 17.590          H  
ATOM    545 2HB  HIS A  35      24.506  16.394  30.290  1.00 17.590          H  
ATOM    546  HD2 HIS A  35      20.931  15.312  31.166  1.00 17.590          H  
ATOM    547  HE1 HIS A  35      23.535  13.534  34.045  1.00 17.590          H  
ATOM    548  HE2 HIS A  35      21.165  13.571  33.096  1.00 17.590          H  
ATOM    549  N   TYR A  36      21.979  18.024  33.195  1.00 10.300          N  
ATOM    550  CA  TYR A  36      20.676  18.370  33.745  1.00 10.210          C  
ATOM    551  C   TYR A  36      20.626  19.829  34.185  1.00 10.210          C  
ATOM    552  O   TYR A  36      19.546  20.419  34.306  1.00 10.150          O  
ATOM    553  CB  TYR A  36      20.300  17.432  34.885  1.00 14.330          C  
ATOM    554  CG  TYR A  36      21.083  17.608  36.149  1.00 14.330          C  
ATOM    555  CD1 TYR A  36      20.656  18.523  37.103  1.00 14.330          C  
ATOM    556  CD2 TYR A  36      22.216  16.855  36.370  1.00 14.330          C  
ATOM    557  CE1 TYR A  36      21.359  18.681  38.271  1.00 14.330          C  
ATOM    558  CE2 TYR A  36      22.919  17.013  37.546  1.00 14.330          C  
ATOM    559  CZ  TYR A  36      22.497  17.922  38.492  1.00 14.330          C  
ATOM    560  OH  TYR A  36      23.203  18.071  39.662  1.00 14.330          O  
ATOM    561  H   TYR A  36      22.595  17.405  33.710  1.00 12.360          H  
ATOM    562  HA  TYR A  36      19.933  18.235  32.959  1.00 12.250          H  
ATOM    563 1HB  TYR A  36      19.259  17.579  35.123  1.00 17.200          H  
ATOM    564 2HB  TYR A  36      20.413  16.400  34.556  1.00 17.200          H  
ATOM    565  HD1 TYR A  36      19.753  19.115  36.929  1.00 17.200          H  
ATOM    566  HD2 TYR A  36      22.550  16.133  35.627  1.00 17.200          H  
ATOM    567  HE1 TYR A  36      21.018  19.397  39.018  1.00 17.200          H  
ATOM    568  HE2 TYR A  36      23.812  16.417  37.729  1.00 17.200          H  
ATOM    569  HH  TYR A  36      22.788  18.747  40.205  1.00 17.200          H  
ATOM    570  N   GLN A  37      21.798  20.409  34.453  1.00 10.440          N  
ATOM    571  CA  GLN A  37      21.883  21.784  34.885  1.00 10.680          C  
ATOM    572  C   GLN A  37      21.733  22.639  33.649  1.00 10.600          C  
ATOM    573  O   GLN A  37      21.105  23.704  33.682  1.00 10.800          O  
ATOM    574  CB  GLN A  37      23.200  22.047  35.601  1.00 14.860          C  
ATOM    575  CG  GLN A  37      23.315  21.344  36.927  1.00 14.860          C  
ATOM    576  CD  GLN A  37      24.643  21.557  37.614  1.00 14.860          C  
ATOM    577  OE1 GLN A  37      25.726  21.219  37.100  1.00 14.860          O  
ATOM    578  NE2 GLN A  37      24.581  22.141  38.805  1.00 14.860          N  
ATOM    579  H   GLN A  37      22.664  19.901  34.291  1.00 12.530          H  
ATOM    580  HA  GLN A  37      21.060  22.000  35.564  1.00 12.820          H  
ATOM    581 1HB  GLN A  37      24.003  21.685  34.989  1.00 17.830          H  
ATOM    582 2HB  GLN A  37      23.340  23.115  35.747  1.00 17.830          H  
ATOM    583 1HG  GLN A  37      22.522  21.690  37.583  1.00 17.830          H  
ATOM    584 2HG  GLN A  37      23.207  20.284  36.741  1.00 17.830          H  
ATOM    585 1HE2 GLN A  37      25.421  22.318  39.324  1.00 17.830          H  
ATOM    586 2HE2 GLN A  37      23.696  22.406  39.194  1.00 17.830          H  
ATOM    587  N   GLN A  38      22.293  22.148  32.541  1.00 10.470          N  
ATOM    588  CA  GLN A  38      22.172  22.856  31.286  1.00 10.600          C  
ATOM    589  C   GLN A  38      20.696  22.812  30.856  1.00 10.560          C  
ATOM    590  O   GLN A  38      20.134  23.820  30.435  1.00 10.870          O  
ATOM    591  CB  GLN A  38      23.077  22.236  30.236  1.00 14.790          C  
ATOM    592  CG  GLN A  38      23.162  23.014  28.972  1.00 14.790          C  
ATOM    593  CD  GLN A  38      23.794  24.394  29.154  1.00 14.790          C  
ATOM    594  OE1 GLN A  38      24.856  24.507  29.759  1.00 14.790          O  
ATOM    595  NE2 GLN A  38      23.141  25.433  28.647  1.00 14.790          N  
ATOM    596  H   GLN A  38      22.853  21.291  32.614  1.00 12.560          H  
ATOM    597  HA  GLN A  38      22.469  23.891  31.440  1.00 12.720          H  
ATOM    598 1HB  GLN A  38      24.082  22.118  30.645  1.00 17.750          H  
ATOM    599 2HB  GLN A  38      22.710  21.239  29.989  1.00 17.750          H  
ATOM    600 1HG  GLN A  38      23.757  22.456  28.296  1.00 17.750          H  
ATOM    601 2HG  GLN A  38      22.171  23.139  28.573  1.00 17.750          H  
ATOM    602 1HE2 GLN A  38      23.504  26.363  28.741  1.00 17.750          H  
ATOM    603 2HE2 GLN A  38      22.269  25.297  28.179  1.00 17.750          H  
ATOM    604  N   ILE A  39      20.027  21.676  31.052  1.00 10.310          N  
ATOM    605  CA  ILE A  39      18.608  21.572  30.720  1.00 10.350          C  
ATOM    606  C   ILE A  39      17.787  22.557  31.554  1.00 10.440          C  
ATOM    607  O   ILE A  39      16.895  23.229  31.020  1.00 10.720          O  
ATOM    608  CB  ILE A  39      18.114  20.112  30.810  1.00 14.470          C  
ATOM    609  CG1 ILE A  39      18.773  19.317  29.640  1.00 14.470          C  
ATOM    610  CG2 ILE A  39      16.598  20.035  30.780  1.00 14.470          C  
ATOM    611  CD1 ILE A  39      18.658  17.798  29.709  1.00 14.470          C  
ATOM    612  H   ILE A  39      20.535  20.848  31.381  1.00 12.370          H  
ATOM    613  HA  ILE A  39      18.493  21.860  29.676  1.00 12.420          H  
ATOM    614  HB  ILE A  39      18.470  19.673  31.736  1.00 17.370          H  
ATOM    615 1HG1 ILE A  39      18.307  19.646  28.716  1.00 17.370          H  
ATOM    616 2HG1 ILE A  39      19.826  19.571  29.603  1.00 17.370          H  
ATOM    617 1HG2 ILE A  39      16.272  18.998  30.847  1.00 17.370          H  
ATOM    618 2HG2 ILE A  39      16.201  20.579  31.622  1.00 17.370          H  
ATOM    619 3HG2 ILE A  39      16.237  20.470  29.857  1.00 17.370          H  
ATOM    620 1HD1 ILE A  39      19.151  17.364  28.845  1.00 17.370          H  
ATOM    621 2HD1 ILE A  39      19.140  17.439  30.620  1.00 17.370          H  
ATOM    622 3HD1 ILE A  39      17.612  17.493  29.710  1.00 17.370          H  
ATOM    623  N   ALA A  40      18.050  22.642  32.865  1.00 10.380          N  
ATOM    624  CA  ALA A  40      17.356  23.631  33.683  1.00 10.620          C  
ATOM    625  C   ALA A  40      17.641  25.058  33.172  1.00 11.110          C  
ATOM    626  O   ALA A  40      16.749  25.912  33.166  1.00 11.420          O  
ATOM    627  CB  ALA A  40      17.773  23.495  35.129  1.00 14.770          C  
ATOM    628  H   ALA A  40      18.734  22.012  33.299  1.00 12.460          H  
ATOM    629  HA  ALA A  40      16.286  23.448  33.600  1.00 12.740          H  
ATOM    630 1HB  ALA A  40      17.234  24.219  35.734  1.00 17.730          H  
ATOM    631 2HB  ALA A  40      17.550  22.484  35.475  1.00 17.730          H  
ATOM    632 3HB  ALA A  40      18.846  23.675  35.210  1.00 17.730          H  
ATOM    633  N   THR A  41      18.885  25.304  32.729  1.00 11.300          N  
ATOM    634  CA  THR A  41      19.306  26.595  32.190  1.00 11.920          C  
ATOM    635  C   THR A  41      18.498  26.934  30.935  1.00 12.160          C  
ATOM    636  O   THR A  41      18.030  28.075  30.779  1.00 12.750          O  
ATOM    637  CB  THR A  41      20.829  26.601  31.891  1.00 16.440          C  
ATOM    638  OG1 THR A  41      21.556  26.382  33.116  1.00 16.440          O  
ATOM    639  CG2 THR A  41      21.262  27.918  31.278  1.00 16.440          C  
ATOM    640  H   THR A  41      19.588  24.570  32.831  1.00 13.560          H  
ATOM    641  HA  THR A  41      19.107  27.361  32.937  1.00 14.300          H  
ATOM    642  HB  THR A  41      21.071  25.828  31.200  1.00 19.730          H  
ATOM    643  HG1 THR A  41      21.384  25.468  33.437  1.00 19.730          H  
ATOM    644 1HG2 THR A  41      22.333  27.885  31.087  1.00 19.730          H  
ATOM    645 2HG2 THR A  41      20.735  28.089  30.338  1.00 19.730          H  
ATOM    646 3HG2 THR A  41      21.039  28.728  31.969  1.00 19.730          H  
ATOM    647  N   LEU A  42      18.323  25.953  30.040  1.00 11.850          N  
ATOM    648  CA  LEU A  42      17.540  26.186  28.839  1.00 12.230          C  
ATOM    649  C   LEU A  42      16.099  26.456  29.232  1.00 12.340          C  
ATOM    650  O   LEU A  42      15.463  27.365  28.705  1.00 12.940          O  
ATOM    651  CB  LEU A  42      17.537  24.979  27.881  1.00 16.970          C  
ATOM    652  CG  LEU A  42      18.686  24.819  26.812  1.00 16.970          C  
ATOM    653  CD1 LEU A  42      18.968  26.131  26.043  1.00 16.970          C  
ATOM    654  CD2 LEU A  42      19.907  24.334  27.494  1.00 16.970          C  
ATOM    655  H   LEU A  42      18.793  25.059  30.198  1.00 14.220          H  
ATOM    656  HA  LEU A  42      17.924  27.062  28.343  1.00 14.680          H  
ATOM    657 1HB  LEU A  42      17.537  24.076  28.493  1.00 20.360          H  
ATOM    658 2HB  LEU A  42      16.610  25.004  27.336  1.00 20.360          H  
ATOM    659  HG  LEU A  42      18.369  24.080  26.078  1.00 20.360          H  
ATOM    660 1HD1 LEU A  42      19.748  25.943  25.304  1.00 20.360          H  
ATOM    661 2HD1 LEU A  42      18.085  26.476  25.540  1.00 20.360          H  
ATOM    662 3HD1 LEU A  42      19.315  26.904  26.717  1.00 20.360          H  
ATOM    663 1HD2 LEU A  42      20.666  24.193  26.780  1.00 20.360          H  
ATOM    664 2HD2 LEU A  42      20.231  25.067  28.227  1.00 20.360          H  
ATOM    665 3HD2 LEU A  42      19.694  23.389  27.990  1.00 20.360          H  
ATOM    666  N   ALA A  43      15.574  25.735  30.227  1.00 11.850          N  
ATOM    667  CA  ALA A  43      14.195  25.970  30.633  1.00 11.960          C  
ATOM    668  C   ALA A  43      13.969  27.413  31.048  1.00 12.500          C  
ATOM    669  O   ALA A  43      12.975  28.032  30.629  1.00 12.980          O  
ATOM    670  CB  ALA A  43      13.850  25.059  31.797  1.00 16.700          C  
ATOM    671  H   ALA A  43      16.113  24.972  30.653  1.00 14.220          H  
ATOM    672  HA  ALA A  43      13.554  25.771  29.786  1.00 14.350          H  
ATOM    673 1HB  ALA A  43      12.821  25.205  32.095  1.00 20.040          H  
ATOM    674 2HB  ALA A  43      14.006  24.051  31.502  1.00 20.040          H  
ATOM    675 3HB  ALA A  43      14.487  25.280  32.634  1.00 20.040          H  
ATOM    676  N   LYS A  44      14.925  27.975  31.807  1.00 12.550          N  
ATOM    677  CA  LYS A  44      14.862  29.367  32.242  1.00 13.200          C  
ATOM    678  C   LYS A  44      14.975  30.326  31.055  1.00 13.910          C  
ATOM    679  O   LYS A  44      14.269  31.335  30.992  1.00 14.540          O  
ATOM    680  CB  LYS A  44      15.971  29.661  33.258  1.00 18.220          C  
ATOM    681  CG  LYS A  44      15.780  28.998  34.623  1.00 18.220          C  
ATOM    682  CD  LYS A  44      16.946  29.317  35.568  1.00 18.220          C  
ATOM    683  CE  LYS A  44      16.771  28.639  36.925  1.00 18.220          C  
ATOM    684  NZ  LYS A  44      17.913  28.929  37.846  1.00 18.220          N  
ATOM    685  H   LYS A  44      15.687  27.371  32.141  1.00 15.060          H  
ATOM    686  HA  LYS A  44      13.896  29.536  32.716  1.00 15.840          H  
ATOM    687 1HB  LYS A  44      16.923  29.312  32.855  1.00 21.860          H  
ATOM    688 2HB  LYS A  44      16.053  30.737  33.407  1.00 21.860          H  
ATOM    689 1HG  LYS A  44      14.849  29.351  35.067  1.00 21.860          H  
ATOM    690 2HG  LYS A  44      15.711  27.918  34.492  1.00 21.860          H  
ATOM    691 1HD  LYS A  44      17.877  28.967  35.117  1.00 21.860          H  
ATOM    692 2HD  LYS A  44      17.015  30.394  35.715  1.00 21.860          H  
ATOM    693 1HE  LYS A  44      15.849  28.992  37.383  1.00 21.860          H  
ATOM    694 2HE  LYS A  44      16.702  27.560  36.777  1.00 21.860          H  
ATOM    695 1HZ  LYS A  44      17.760  28.464  38.731  1.00 21.860          H  
ATOM    696 2HZ  LYS A  44      18.775  28.595  37.437  1.00 21.860          H  
ATOM    697 3HZ  LYS A  44      17.980  29.925  38.000  1.00 21.860          H  
ATOM    698  N   THR A  45      15.856  29.979  30.111  1.00 13.890          N  
ATOM    699  CA  THR A  45      16.125  30.752  28.900  1.00 14.660          C  
ATOM    700  C   THR A  45      14.903  30.848  27.983  1.00 15.030          C  
ATOM    701  O   THR A  45      14.585  31.926  27.471  1.00 15.800          O  
ATOM    702  CB  THR A  45      17.284  30.095  28.109  1.00 20.220          C  
ATOM    703  OG1 THR A  45      18.476  30.088  28.923  1.00 20.220          O  
ATOM    704  CG2 THR A  45      17.559  30.833  26.809  1.00 20.220          C  
ATOM    705  H   THR A  45      16.425  29.149  30.284  1.00 16.670          H  
ATOM    706  HA  THR A  45      16.418  31.758  29.192  1.00 17.590          H  
ATOM    707  HB  THR A  45      17.020  29.087  27.864  1.00 24.260          H  
ATOM    708  HG1 THR A  45      18.336  29.482  29.687  1.00 24.260          H  
ATOM    709 1HG2 THR A  45      18.375  30.338  26.287  1.00 24.260          H  
ATOM    710 2HG2 THR A  45      16.675  30.826  26.172  1.00 24.260          H  
ATOM    711 3HG2 THR A  45      17.838  31.862  27.029  1.00 24.260          H  
ATOM    712  N   PHE A  46      14.245  29.714  27.755  1.00 14.560          N  
ATOM    713  CA  PHE A  46      13.079  29.631  26.888  1.00 14.980          C  
ATOM    714  C   PHE A  46      11.770  30.054  27.566  1.00 15.040          C  
ATOM    715  O   PHE A  46      10.994  30.821  26.991  1.00 15.400          O  
ATOM    716  CB  PHE A  46      12.892  28.209  26.364  1.00 20.800          C  
ATOM    717  CG  PHE A  46      13.848  27.717  25.284  1.00 20.800          C  
ATOM    718  CD1 PHE A  46      14.695  26.668  25.537  1.00 20.800          C  
ATOM    719  CD2 PHE A  46      13.892  28.292  24.014  1.00 20.800          C  
ATOM    720  CE1 PHE A  46      15.547  26.194  24.556  1.00 20.800          C  
ATOM    721  CE2 PHE A  46      14.739  27.819  23.045  1.00 20.800          C  
ATOM    722  CZ  PHE A  46      15.565  26.765  23.316  1.00 20.800          C  
ATOM    723  H   PHE A  46      14.606  28.867  28.189  1.00 17.470          H  
ATOM    724  HA  PHE A  46      13.246  30.295  26.041  1.00 17.980          H  
ATOM    725 1HB  PHE A  46      12.987  27.527  27.210  1.00 24.960          H  
ATOM    726 2HB  PHE A  46      11.901  28.108  26.002  1.00 24.960          H  
ATOM    727  HD1 PHE A  46      14.682  26.206  26.516  1.00 24.960          H  
ATOM    728  HD2 PHE A  46      13.260  29.123  23.779  1.00 24.960          H  
ATOM    729  HE1 PHE A  46      16.205  25.357  24.766  1.00 24.960          H  
ATOM    730  HE2 PHE A  46      14.753  28.284  22.059  1.00 24.960          H  
ATOM    731  HZ  PHE A  46      16.236  26.385  22.549  1.00 24.960          H  
ATOM    732  N   GLY A  47      11.526  29.566  28.792  1.00 14.790          N  
ATOM    733  CA  GLY A  47      10.279  29.825  29.509  1.00 14.940          C  
ATOM    734  C   GLY A  47       9.341  28.609  29.517  1.00 14.490          C  
ATOM    735  O   GLY A  47       8.116  28.766  29.522  1.00 14.850          O  
ATOM    736  H   GLY A  47      12.206  28.970  29.253  1.00 17.750          H  
ATOM    737 1HA  GLY A  47      10.521  30.100  30.536  1.00 17.930          H  
ATOM    738 2HA  GLY A  47       9.773  30.678  29.062  1.00 17.930          H  
ATOM    739  N   VAL A  48       9.924  27.403  29.447  1.00 13.790          N  
ATOM    740  CA  VAL A  48       9.150  26.147  29.427  1.00 13.420          C  
ATOM    741  C   VAL A  48       9.679  25.054  30.386  1.00 12.920          C  
ATOM    742  O   VAL A  48      10.864  25.019  30.692  1.00 12.590          O  
ATOM    743  CB  VAL A  48       9.019  25.640  27.969  1.00 18.940          C  
ATOM    744  CG1 VAL A  48       8.200  26.578  27.143  1.00 18.940          C  
ATOM    745  CG2 VAL A  48      10.349  25.621  27.308  1.00 18.940          C  
ATOM    746  H   VAL A  48      10.944  27.394  29.516  1.00 16.550          H  
ATOM    747  HA  VAL A  48       8.138  26.389  29.755  1.00 16.100          H  
ATOM    748  HB  VAL A  48       8.560  24.656  27.979  1.00 22.720          H  
ATOM    749 1HG1 VAL A  48       8.128  26.174  26.148  1.00 22.720          H  
ATOM    750 2HG1 VAL A  48       7.208  26.674  27.566  1.00 22.720          H  
ATOM    751 3HG1 VAL A  48       8.660  27.555  27.104  1.00 22.720          H  
ATOM    752 1HG2 VAL A  48      10.250  25.276  26.297  1.00 22.720          H  
ATOM    753 2HG2 VAL A  48      10.750  26.614  27.306  1.00 22.720          H  
ATOM    754 3HG2 VAL A  48      10.974  25.006  27.819  1.00 22.720          H  
ATOM    755  N   GLU A  49       8.793  24.136  30.801  1.00 12.990          N  
ATOM    756  CA  GLU A  49       9.064  23.056  31.782  1.00 12.700          C  
ATOM    757  C   GLU A  49       9.947  21.846  31.386  1.00 12.210          C  
ATOM    758  O   GLU A  49       9.792  21.259  30.303  1.00 12.290          O  
ATOM    759  CB  GLU A  49       7.718  22.486  32.222  1.00 17.900          C  
ATOM    760  CG  GLU A  49       6.784  23.425  32.983  1.00 17.900          C  
ATOM    761  CD  GLU A  49       5.505  22.707  33.419  1.00 17.900          C  
ATOM    762  OE1 GLU A  49       5.550  22.024  34.405  1.00 17.900          O  
ATOM    763  OE2 GLU A  49       4.491  22.828  32.753  1.00 17.900          O  
ATOM    764  H   GLU A  49       7.845  24.220  30.461  1.00 15.590          H  
ATOM    765  HA  GLU A  49       9.540  23.526  32.642  1.00 15.240          H  
ATOM    766 1HB  GLU A  49       7.181  22.160  31.337  1.00 21.480          H  
ATOM    767 2HB  GLU A  49       7.885  21.604  32.845  1.00 21.480          H  
ATOM    768 1HG  GLU A  49       7.301  23.806  33.862  1.00 21.480          H  
ATOM    769 2HG  GLU A  49       6.526  24.269  32.347  1.00 21.480          H  
ATOM    770  N   VAL A  50      10.796  21.417  32.347  1.00 11.870          N  
ATOM    771  CA  VAL A  50      11.667  20.233  32.226  1.00 11.540          C  
ATOM    772  C   VAL A  50      11.555  19.300  33.413  1.00 11.650          C  
ATOM    773  O   VAL A  50      11.134  19.703  34.495  1.00 11.970          O  
ATOM    774  CB  VAL A  50      13.163  20.615  32.133  1.00 16.290          C  
ATOM    775  CG1 VAL A  50      13.338  21.410  31.004  1.00 16.290          C  
ATOM    776  CG2 VAL A  50      13.641  21.375  33.394  1.00 16.290          C  
ATOM    777  H   VAL A  50      10.825  21.950  33.205  1.00 14.240          H  
ATOM    778  HA  VAL A  50      11.383  19.688  31.330  1.00 13.850          H  
ATOM    779  HB  VAL A  50      13.757  19.712  32.002  1.00 19.550          H  
ATOM    780 1HG1 VAL A  50      14.364  21.705  30.874  1.00 19.550          H  
ATOM    781 2HG1 VAL A  50      13.009  20.857  30.151  1.00 19.550          H  
ATOM    782 3HG1 VAL A  50      12.735  22.275  31.147  1.00 19.550          H  
ATOM    783 1HG2 VAL A  50      14.693  21.632  33.282  1.00 19.550          H  
ATOM    784 2HG2 VAL A  50      13.063  22.289  33.513  1.00 19.550          H  
ATOM    785 3HG2 VAL A  50      13.523  20.758  34.285  1.00 19.550          H  
ATOM    786  N   ASP A  51      12.046  18.078  33.230  1.00 11.530          N  
ATOM    787  CA  ASP A  51      12.128  17.086  34.289  1.00 11.750          C  
ATOM    788  C   ASP A  51      13.510  16.416  34.194  1.00 11.610          C  
ATOM    789  O   ASP A  51      13.652  15.188  34.241  1.00 11.350          O  
ATOM    790  CB  ASP A  51      10.991  16.072  34.153  1.00 16.360          C  
ATOM    791  CG  ASP A  51      10.754  15.205  35.393  1.00 16.360          C  
ATOM    792  OD1 ASP A  51      10.955  15.697  36.479  1.00 16.360          O  
ATOM    793  OD2 ASP A  51      10.351  14.056  35.240  1.00 16.360          O  
ATOM    794  H   ASP A  51      12.357  17.777  32.301  1.00 13.840          H  
ATOM    795  HA  ASP A  51      12.048  17.583  35.257  1.00 14.100          H  
ATOM    796 1HB  ASP A  51      10.066  16.599  33.909  1.00 19.630          H  
ATOM    797 2HB  ASP A  51      11.217  15.447  33.340  1.00 19.630          H  
ATOM    798  N   GLU A  52      14.520  17.252  33.932  1.00 11.950          N  
ATOM    799  CA  GLU A  52      15.963  16.940  33.856  1.00 12.070          C  
ATOM    800  C   GLU A  52      16.388  15.936  32.783  1.00 11.800          C  
ATOM    801  O   GLU A  52      17.182  16.253  31.908  1.00 12.040          O  
ATOM    802  CB  GLU A  52      16.481  16.459  35.221  1.00 16.850          C  
ATOM    803  CG  GLU A  52      16.514  17.543  36.311  1.00 16.850          C  
ATOM    804  CD  GLU A  52      17.085  17.053  37.635  1.00 16.850          C  
ATOM    805  OE1 GLU A  52      17.357  15.881  37.745  1.00 16.850          O  
ATOM    806  OE2 GLU A  52      17.249  17.857  38.524  1.00 16.850          O  
ATOM    807  H   GLU A  52      14.262  18.225  33.847  1.00 14.340          H  
ATOM    808  HA  GLU A  52      16.478  17.876  33.632  1.00 14.480          H  
ATOM    809 1HB  GLU A  52      15.851  15.651  35.587  1.00 20.220          H  
ATOM    810 2HB  GLU A  52      17.482  16.052  35.106  1.00 20.220          H  
ATOM    811 1HG  GLU A  52      17.111  18.385  35.957  1.00 20.220          H  
ATOM    812 2HG  GLU A  52      15.497  17.900  36.471  1.00 20.220          H  
ATOM    813  N   GLY A  53      15.861  14.717  32.852  1.00 11.480          N  
ATOM    814  CA  GLY A  53      16.176  13.691  31.865  1.00 11.410          C  
ATOM    815  C   GLY A  53      15.196  13.763  30.705  1.00 10.880          C  
ATOM    816  O   GLY A  53      15.520  13.403  29.560  1.00 10.870          O  
ATOM    817  H   GLY A  53      15.198  14.539  33.603  1.00 13.780          H  
ATOM    818 1HA  GLY A  53      17.194  13.827  31.503  1.00 13.690          H  
ATOM    819 2HA  GLY A  53      16.121  12.710  32.332  1.00 13.690          H  
ATOM    820  N   GLN A  54      13.991  14.232  31.019  1.00 10.640          N  
ATOM    821  CA  GLN A  54      12.931  14.354  30.033  1.00 10.380          C  
ATOM    822  C   GLN A  54      12.349  15.748  30.066  1.00  9.760          C  
ATOM    823  O   GLN A  54      12.740  16.586  30.885  1.00  9.500          O  
ATOM    824  CB  GLN A  54      11.834  13.301  30.243  1.00 14.640          C  
ATOM    825  CG  GLN A  54      11.066  13.457  31.520  1.00 14.640          C  
ATOM    826  CD  GLN A  54      10.041  12.393  31.752  1.00 14.640          C  
ATOM    827  OE1 GLN A  54       9.691  11.628  30.845  1.00 14.640          O  
ATOM    828  NE2 GLN A  54       9.537  12.324  32.980  1.00 14.640          N  
ATOM    829  H   GLN A  54      13.811  14.492  31.993  1.00 12.770          H  
ATOM    830  HA  GLN A  54      13.354  14.219  29.048  1.00 12.460          H  
ATOM    831 1HB  GLN A  54      11.124  13.334  29.416  1.00 17.560          H  
ATOM    832 2HB  GLN A  54      12.284  12.309  30.245  1.00 17.560          H  
ATOM    833 1HG  GLN A  54      11.762  13.443  32.360  1.00 17.560          H  
ATOM    834 2HG  GLN A  54      10.529  14.403  31.481  1.00 17.560          H  
ATOM    835 1HE2 GLN A  54       8.853  11.634  33.207  1.00 17.560          H  
ATOM    836 2HE2 GLN A  54       9.857  12.978  33.721  1.00 17.560          H  
ATOM    837  N   TYR A  55      11.400  15.990  29.181  1.00  9.760          N  
ATOM    838  CA  TYR A  55      10.763  17.277  29.073  1.00  9.440          C  
ATOM    839  C   TYR A  55       9.293  17.041  29.328  1.00  8.870          C  
ATOM    840  O   TYR A  55       8.791  15.972  28.986  1.00  9.000          O  
ATOM    841  CB  TYR A  55      11.067  17.800  27.681  1.00 13.340          C  
ATOM    842  CG  TYR A  55      12.579  17.866  27.477  1.00 13.340          C  
ATOM    843  CD1 TYR A  55      13.289  16.769  26.939  1.00 13.340          C  
ATOM    844  CD2 TYR A  55      13.249  18.977  27.837  1.00 13.340          C  
ATOM    845  CE1 TYR A  55      14.654  16.857  26.783  1.00 13.340          C  
ATOM    846  CE2 TYR A  55      14.605  19.058  27.679  1.00 13.340          C  
ATOM    847  CZ  TYR A  55      15.303  18.014  27.160  1.00 13.340          C  
ATOM    848  OH  TYR A  55      16.645  18.115  27.020  1.00 13.340          O  
ATOM    849  H   TYR A  55      11.114  15.258  28.548  1.00 11.710          H  
ATOM    850  HA  TYR A  55      11.148  17.954  29.829  1.00 11.330          H  
ATOM    851 1HB  TYR A  55      10.633  17.142  26.924  1.00 16.010          H  
ATOM    852 2HB  TYR A  55      10.649  18.798  27.548  1.00 16.010          H  
ATOM    853  HD1 TYR A  55      12.765  15.860  26.647  1.00 16.010          H  
ATOM    854  HD2 TYR A  55      12.700  19.794  28.253  1.00 16.010          H  
ATOM    855  HE1 TYR A  55      15.217  16.023  26.372  1.00 16.010          H  
ATOM    856  HE2 TYR A  55      15.131  19.956  27.973  1.00 16.010          H  
ATOM    857  HH  TYR A  55      16.998  17.286  26.699  1.00 16.010          H  
ATOM    858  N   SER A  56       8.599  17.993  29.950  1.00  8.490          N  
ATOM    859  CA  SER A  56       7.183  17.747  30.228  1.00  8.190          C  
ATOM    860  C   SER A  56       6.417  19.016  30.540  1.00  7.920          C  
ATOM    861  O   SER A  56       6.748  19.707  31.494  1.00  7.860          O  
ATOM    862  CB  SER A  56       7.081  16.803  31.417  1.00 11.590          C  
ATOM    863  OG  SER A  56       5.754  16.551  31.758  1.00 11.590          O  
ATOM    864  H   SER A  56       9.032  18.891  30.197  1.00 10.190          H  
ATOM    865  HA  SER A  56       6.735  17.281  29.350  1.00  9.830          H  
ATOM    866 1HB  SER A  56       7.580  15.862  31.192  1.00 13.900          H  
ATOM    867 2HB  SER A  56       7.599  17.245  32.269  1.00 13.900          H  
ATOM    868  HG  SER A  56       5.790  16.016  32.561  1.00 13.900          H  
ATOM    869  N   MET A  57       5.361  19.303  29.773  1.00  8.070          N  
ATOM    870  CA  MET A  57       4.592  20.526  30.007  1.00  8.130          C  
ATOM    871  C   MET A  57       3.173  20.246  30.485  1.00  8.190          C  
ATOM    872  O   MET A  57       2.401  19.558  29.803  1.00  8.200          O  
ATOM    873  CB  MET A  57       4.598  21.360  28.737  1.00 11.360          C  
ATOM    874  CG  MET A  57       3.862  22.664  28.840  1.00 11.360          C  
ATOM    875  SD  MET A  57       3.971  23.665  27.358  1.00 11.360          S  
ATOM    876  CE  MET A  57       5.645  24.240  27.496  1.00 11.360          C  
ATOM    877  H   MET A  57       5.118  18.679  29.016  1.00  9.680          H  
ATOM    878  HA  MET A  57       5.083  21.099  30.794  1.00  9.760          H  
ATOM    879 1HB  MET A  57       5.618  21.555  28.470  1.00 13.630          H  
ATOM    880 2HB  MET A  57       4.146  20.792  27.922  1.00 13.630          H  
ATOM    881 1HG  MET A  57       2.829  22.450  29.006  1.00 13.630          H  
ATOM    882 2HG  MET A  57       4.239  23.240  29.692  1.00 13.630          H  
ATOM    883 1HE  MET A  57       5.861  24.883  26.665  1.00 13.630          H  
ATOM    884 2HE  MET A  57       5.767  24.794  28.428  1.00 13.630          H  
ATOM    885 3HE  MET A  57       6.335  23.408  27.476  1.00 13.630          H  
ATOM    886  N   ALA A  58       2.783  20.867  31.606  1.00  8.500          N  
ATOM    887  CA  ALA A  58       1.461  20.644  32.181  1.00  8.910          C  
ATOM    888  C   ALA A  58       0.354  20.993  31.209  1.00  8.690          C  
ATOM    889  O   ALA A  58      -0.672  20.311  31.165  1.00  8.860          O  
ATOM    890  CB  ALA A  58       1.298  21.468  33.440  1.00 12.310          C  
ATOM    891  H   ALA A  58       3.454  21.470  32.108  1.00 10.200          H  
ATOM    892  HA  ALA A  58       1.375  19.589  32.433  1.00 10.690          H  
ATOM    893 1HB  ALA A  58       0.321  21.274  33.880  1.00 14.770          H  
ATOM    894 2HB  ALA A  58       2.081  21.201  34.154  1.00 14.770          H  
ATOM    895 3HB  ALA A  58       1.383  22.525  33.195  1.00 14.770          H  
ATOM    896  N   ALA A  59       0.552  22.049  30.421  1.00  8.530          N  
ATOM    897  CA  ALA A  59      -0.448  22.485  29.462  1.00  8.570          C  
ATOM    898  C   ALA A  59      -0.754  21.419  28.416  1.00  8.330          C  
ATOM    899  O   ALA A  59      -1.905  21.306  27.976  1.00  8.340          O  
ATOM    900  CB  ALA A  59       0.015  23.749  28.764  1.00 11.980          C  
ATOM    901  H   ALA A  59       1.411  22.575  30.512  1.00 10.240          H  
ATOM    902  HA  ALA A  59      -1.364  22.697  30.010  1.00 10.280          H  
ATOM    903 1HB  ALA A  59      -0.760  24.084  28.077  1.00 14.380          H  
ATOM    904 2HB  ALA A  59       0.204  24.524  29.504  1.00 14.380          H  
ATOM    905 3HB  ALA A  59       0.922  23.553  28.206  1.00 14.380          H  
ATOM    906  N   SER A  60       0.262  20.646  28.000  1.00  8.360          N  
ATOM    907  CA  SER A  60       0.064  19.637  26.976  1.00  8.380          C  
ATOM    908  C   SER A  60      -0.703  18.492  27.573  1.00  8.670          C  
ATOM    909  O   SER A  60      -1.671  17.998  26.989  1.00  8.830          O  
ATOM    910  CB  SER A  60       1.400  19.132  26.453  1.00 11.720          C  
ATOM    911  OG  SER A  60       2.104  20.136  25.767  1.00 11.720          O  
ATOM    912  H   SER A  60       1.190  20.718  28.413  1.00 10.030          H  
ATOM    913  HA  SER A  60      -0.515  20.062  26.156  1.00 10.060          H  
ATOM    914 1HB  SER A  60       2.000  18.773  27.291  1.00 14.070          H  
ATOM    915 2HB  SER A  60       1.231  18.288  25.792  1.00 14.070          H  
ATOM    916  HG  SER A  60       2.917  19.727  25.462  1.00 14.070          H  
ATOM    917  N   HIS A  61      -0.324  18.123  28.792  1.00  8.970          N  
ATOM    918  CA  HIS A  61      -0.944  16.986  29.437  1.00  9.490          C  
ATOM    919  C   HIS A  61      -2.401  17.305  29.725  1.00  9.640          C  
ATOM    920  O   HIS A  61      -3.287  16.456  29.545  1.00  9.800          O  
ATOM    921  CB  HIS A  61      -0.218  16.666  30.741  1.00 13.080          C  
ATOM    922  CG  HIS A  61       1.212  16.301  30.527  1.00 13.080          C  
ATOM    923  ND1 HIS A  61       1.617  15.333  29.632  1.00 13.080          N  
ATOM    924  CD2 HIS A  61       2.336  16.774  31.101  1.00 13.080          C  
ATOM    925  CE1 HIS A  61       2.934  15.254  29.655  1.00 13.080          C  
ATOM    926  NE2 HIS A  61       3.386  16.109  30.543  1.00 13.080          N  
ATOM    927  H   HIS A  61       0.475  18.594  29.233  1.00 10.760          H  
ATOM    928  HA  HIS A  61      -0.902  16.115  28.785  1.00 11.390          H  
ATOM    929 1HB  HIS A  61      -0.256  17.536  31.401  1.00 15.690          H  
ATOM    930 2HB  HIS A  61      -0.716  15.843  31.248  1.00 15.690          H  
ATOM    931  HD2 HIS A  61       2.405  17.544  31.864  1.00 15.690          H  
ATOM    932  HE1 HIS A  61       3.542  14.600  29.052  1.00 15.690          H  
ATOM    933  HE2 HIS A  61       4.360  16.271  30.793  1.00 15.690          H  
ATOM    934  N   THR A  62      -2.650  18.550  30.142  1.00  9.790          N  
ATOM    935  CA  THR A  62      -3.983  19.017  30.450  1.00 10.170          C  
ATOM    936  C   THR A  62      -4.832  18.954  29.199  1.00  9.810          C  
ATOM    937  O   THR A  62      -5.949  18.442  29.235  1.00 10.200          O  
ATOM    938  CB  THR A  62      -3.960  20.463  30.989  1.00 14.090          C  
ATOM    939  OG1 THR A  62      -3.193  20.513  32.209  1.00 14.090          O  
ATOM    940  CG2 THR A  62      -5.392  20.932  31.272  1.00 14.090          C  
ATOM    941  H   THR A  62      -1.871  19.192  30.286  1.00 11.750          H  
ATOM    942  HA  THR A  62      -4.423  18.365  31.202  1.00 12.200          H  
ATOM    943  HB  THR A  62      -3.498  21.121  30.254  1.00 16.900          H  
ATOM    944  HG1 THR A  62      -2.245  20.366  31.995  1.00 16.900          H  
ATOM    945 1HG2 THR A  62      -5.370  21.948  31.657  1.00 16.900          H  
ATOM    946 2HG2 THR A  62      -5.992  20.913  30.361  1.00 16.900          H  
ATOM    947 3HG2 THR A  62      -5.852  20.276  32.011  1.00 16.900          H  
ATOM    948  N   ALA A  63      -4.319  19.460  28.073  1.00  9.240          N  
ATOM    949  CA  ALA A  63      -5.092  19.423  26.848  1.00  9.070          C  
ATOM    950  C   ALA A  63      -5.440  17.999  26.431  1.00  8.950          C  
ATOM    951  O   ALA A  63      -6.589  17.694  26.082  1.00  9.290          O  
ATOM    952  CB  ALA A  63      -4.296  20.073  25.733  1.00 12.770          C  
ATOM    953  H   ALA A  63      -3.399  19.914  28.074  1.00 11.090          H  
ATOM    954  HA  ALA A  63      -6.016  19.972  27.014  1.00 10.880          H  
ATOM    955 1HB  ALA A  63      -4.872  20.063  24.817  1.00 15.320          H  
ATOM    956 2HB  ALA A  63      -4.057  21.099  26.011  1.00 15.320          H  
ATOM    957 3HB  ALA A  63      -3.369  19.514  25.584  1.00 15.320          H  
ATOM    958  N   TYR A  64      -4.494  17.080  26.565  1.00  8.680          N  
ATOM    959  CA  TYR A  64      -4.763  15.716  26.151  1.00  8.800          C  
ATOM    960  C   TYR A  64      -5.860  15.109  27.020  1.00  9.460          C  
ATOM    961  O   TYR A  64      -6.762  14.452  26.516  1.00  9.770          O  
ATOM    962  CB  TYR A  64      -3.460  14.916  26.201  1.00 12.270          C  
ATOM    963  CG  TYR A  64      -2.363  15.518  25.266  1.00 12.270          C  
ATOM    964  CD1 TYR A  64      -1.018  15.227  25.491  1.00 12.270          C  
ATOM    965  CD2 TYR A  64      -2.694  16.414  24.226  1.00 12.270          C  
ATOM    966  CE1 TYR A  64      -0.048  15.803  24.704  1.00 12.270          C  
ATOM    967  CE2 TYR A  64      -1.720  16.974  23.472  1.00 12.270          C  
ATOM    968  CZ  TYR A  64      -0.413  16.682  23.698  1.00 12.270          C  
ATOM    969  OH  TYR A  64       0.538  17.284  22.914  1.00 12.270          O  
ATOM    970  H   TYR A  64      -3.548  17.350  26.867  1.00 10.420          H  
ATOM    971  HA  TYR A  64      -5.154  15.712  25.138  1.00 10.560          H  
ATOM    972 1HB  TYR A  64      -3.074  14.912  27.224  1.00 14.730          H  
ATOM    973 2HB  TYR A  64      -3.645  13.886  25.910  1.00 14.730          H  
ATOM    974  HD1 TYR A  64      -0.733  14.554  26.291  1.00 14.730          H  
ATOM    975  HD2 TYR A  64      -3.711  16.690  24.003  1.00 14.730          H  
ATOM    976  HE1 TYR A  64       0.998  15.584  24.881  1.00 14.730          H  
ATOM    977  HE2 TYR A  64      -1.987  17.668  22.680  1.00 14.730          H  
ATOM    978  HH  TYR A  64       1.421  16.902  23.105  1.00 14.730          H  
ATOM    979  N   LYS A  65      -5.838  15.372  28.323  1.00  9.870          N  
ATOM    980  CA  LYS A  65      -6.870  14.823  29.192  1.00 10.680          C  
ATOM    981  C   LYS A  65      -8.240  15.514  29.054  1.00 11.030          C  
ATOM    982  O   LYS A  65      -9.274  14.843  29.119  1.00 11.630          O  
ATOM    983  CB  LYS A  65      -6.401  14.857  30.643  1.00 14.630          C  
ATOM    984  CG  LYS A  65      -7.348  14.175  31.620  1.00 14.630          C  
ATOM    985  CD  LYS A  65      -6.739  14.099  33.005  1.00 14.630          C  
ATOM    986  CE  LYS A  65      -7.678  13.411  33.980  1.00 14.630          C  
ATOM    987  NZ  LYS A  65      -7.094  13.323  35.347  1.00 14.630          N  
ATOM    988  H   LYS A  65      -5.050  15.897  28.721  1.00 11.840          H  
ATOM    989  HA  LYS A  65      -7.030  13.788  28.926  1.00 12.820          H  
ATOM    990 1HB  LYS A  65      -5.423  14.383  30.718  1.00 17.550          H  
ATOM    991 2HB  LYS A  65      -6.280  15.899  30.951  1.00 17.550          H  
ATOM    992 1HG  LYS A  65      -8.284  14.734  31.671  1.00 17.550          H  
ATOM    993 2HG  LYS A  65      -7.564  13.166  31.265  1.00 17.550          H  
ATOM    994 1HD  LYS A  65      -5.803  13.537  32.957  1.00 17.550          H  
ATOM    995 2HD  LYS A  65      -6.524  15.106  33.361  1.00 17.550          H  
ATOM    996 1HE  LYS A  65      -8.612  13.970  34.030  1.00 17.550          H  
ATOM    997 2HE  LYS A  65      -7.888  12.403  33.619  1.00 17.550          H  
ATOM    998 1HZ  LYS A  65      -7.746  12.859  35.964  1.00 17.550          H  
ATOM    999 2HZ  LYS A  65      -6.233  12.794  35.311  1.00 17.550          H  
ATOM   1000 3HZ  LYS A  65      -6.904  14.251  35.697  1.00 17.550          H  
ATOM   1001  N   GLU A  66      -8.259  16.849  28.933  1.00 10.800          N  
ATOM   1002  CA  GLU A  66      -9.511  17.607  28.903  1.00 11.280          C  
ATOM   1003  C   GLU A  66     -10.098  17.953  27.526  1.00 11.130          C  
ATOM   1004  O   GLU A  66     -11.319  18.043  27.393  1.00 11.730          O  
ATOM   1005  CB  GLU A  66      -9.330  18.924  29.665  1.00 15.600          C  
ATOM   1006  CG  GLU A  66      -9.062  18.773  31.162  1.00 15.600          C  
ATOM   1007  CD  GLU A  66      -8.908  20.106  31.867  1.00 15.600          C  
ATOM   1008  OE1 GLU A  66      -8.854  21.107  31.190  1.00 15.600          O  
ATOM   1009  OE2 GLU A  66      -8.850  20.119  33.076  1.00 15.600          O  
ATOM   1010  H   GLU A  66      -7.377  17.361  28.902  1.00 12.960          H  
ATOM   1011  HA  GLU A  66     -10.255  17.013  29.430  1.00 13.540          H  
ATOM   1012 1HB  GLU A  66      -8.491  19.473  29.232  1.00 18.720          H  
ATOM   1013 2HB  GLU A  66     -10.219  19.540  29.540  1.00 18.720          H  
ATOM   1014 1HG  GLU A  66      -9.881  18.219  31.615  1.00 18.720          H  
ATOM   1015 2HG  GLU A  66      -8.147  18.191  31.291  1.00 18.720          H  
ATOM   1016  N   LEU A  67      -9.267  18.197  26.512  1.00 10.480          N  
ATOM   1017  CA  LEU A  67      -9.781  18.622  25.218  1.00 10.480          C  
ATOM   1018  C   LEU A  67      -9.905  17.446  24.266  1.00 10.750          C  
ATOM   1019  O   LEU A  67     -10.845  17.386  23.469  1.00 11.040          O  
ATOM   1020  CB  LEU A  67      -8.866  19.698  24.615  1.00 14.670          C  
ATOM   1021  CG  LEU A  67      -8.699  21.013  25.445  1.00 14.670          C  
ATOM   1022  CD1 LEU A  67      -7.694  21.911  24.738  1.00 14.670          C  
ATOM   1023  CD2 LEU A  67     -10.041  21.732  25.605  1.00 14.670          C  
ATOM   1024  H   LEU A  67      -8.267  18.093  26.620  1.00 12.580          H  
ATOM   1025  HA  LEU A  67     -10.778  19.029  25.352  1.00 12.580          H  
ATOM   1026 1HB  LEU A  67      -7.876  19.265  24.482  1.00 17.610          H  
ATOM   1027 2HB  LEU A  67      -9.254  19.966  23.634  1.00 17.610          H  
ATOM   1028  HG  LEU A  67      -8.306  20.769  26.432  1.00 17.610          H  
ATOM   1029 1HD1 LEU A  67      -7.551  22.823  25.316  1.00 17.610          H  
ATOM   1030 2HD1 LEU A  67      -6.750  21.397  24.644  1.00 17.610          H  
ATOM   1031 3HD1 LEU A  67      -8.065  22.166  23.746  1.00 17.610          H  
ATOM   1032 1HD2 LEU A  67      -9.892  22.645  26.182  1.00 17.610          H  
ATOM   1033 2HD2 LEU A  67     -10.440  21.986  24.623  1.00 17.610          H  
ATOM   1034 3HD2 LEU A  67     -10.751  21.099  26.132  1.00 17.610          H  
ATOM   1035  N   ASP A  68      -8.984  16.489  24.356  1.00 10.810          N  
ATOM   1036  CA  ASP A  68      -9.059  15.330  23.465  1.00 11.180          C  
ATOM   1037  C   ASP A  68      -8.619  14.032  24.177  1.00 10.620          C  
ATOM   1038  O   ASP A  68      -7.493  13.545  23.955  1.00  9.830          O  
ATOM   1039  CB  ASP A  68      -8.220  15.569  22.210  1.00 15.500          C  
ATOM   1040  CG  ASP A  68      -8.399  14.467  21.173  1.00 15.500          C  
ATOM   1041  OD1 ASP A  68      -9.068  13.498  21.489  1.00 15.500          O  
ATOM   1042  OD2 ASP A  68      -7.886  14.595  20.077  1.00 15.500          O  
ATOM   1043  H   ASP A  68      -8.212  16.614  25.017  1.00 12.970          H  
ATOM   1044  HA  ASP A  68     -10.084  15.224  23.121  1.00 13.420          H  
ATOM   1045 1HB  ASP A  68      -8.506  16.521  21.760  1.00 18.600          H  
ATOM   1046 2HB  ASP A  68      -7.182  15.643  22.485  1.00 18.600          H  
ATOM   1047  N   PRO A  69      -9.550  13.401  24.941  1.00 11.120          N  
ATOM   1048  CA  PRO A  69      -9.366  12.231  25.785  1.00 10.790          C  
ATOM   1049  C   PRO A  69      -8.842  11.001  25.058  1.00 10.480          C  
ATOM   1050  O   PRO A  69      -8.318  10.098  25.708  1.00  9.900          O  
ATOM   1051  CB  PRO A  69     -10.781  11.967  26.324  1.00 16.180          C  
ATOM   1052  CG  PRO A  69     -11.467  13.300  26.267  1.00 16.180          C  
ATOM   1053  CD  PRO A  69     -10.939  13.953  25.022  1.00 16.180          C  
ATOM   1054  HA  PRO A  69      -8.692  12.513  26.612  1.00 12.950          H  
ATOM   1055 1HB  PRO A  69     -11.281  11.199  25.712  1.00 19.420          H  
ATOM   1056 2HB  PRO A  69     -10.720  11.572  27.348  1.00 19.420          H  
ATOM   1057 1HG  PRO A  69     -12.559  13.180  26.262  1.00 19.420          H  
ATOM   1058 2HG  PRO A  69     -11.215  13.885  27.176  1.00 19.420          H  
ATOM   1059 1HD  PRO A  69     -11.534  13.664  24.139  1.00 19.420          H  
ATOM   1060 2HD  PRO A  69     -10.958  15.025  25.208  1.00 19.420          H  
ATOM   1061  N   GLU A  70      -9.013  10.924  23.729  1.00 11.000          N  
ATOM   1062  CA  GLU A  70      -8.497   9.767  23.021  1.00 10.960          C  
ATOM   1063  C   GLU A  70      -6.985   9.760  23.155  1.00 10.150          C  
ATOM   1064  O   GLU A  70      -6.373   8.693  23.281  1.00  9.870          O  
ATOM   1065  CB  GLU A  70      -8.898   9.743  21.550  1.00 15.360          C  
ATOM   1066  CG  GLU A  70      -8.501   8.432  20.835  1.00 15.360          C  
ATOM   1067  CD  GLU A  70      -9.007   8.345  19.420  1.00 15.360          C  
ATOM   1068  OE1 GLU A  70      -9.404   9.346  18.892  1.00 15.360          O  
ATOM   1069  OE2 GLU A  70      -9.018   7.268  18.855  1.00 15.360          O  
ATOM   1070  H   GLU A  70      -9.458  11.669  23.195  1.00 13.200          H  
ATOM   1071  HA  GLU A  70      -8.887   8.865  23.490  1.00 13.150          H  
ATOM   1072 1HB  GLU A  70      -9.976   9.872  21.463  1.00 18.430          H  
ATOM   1073 2HB  GLU A  70      -8.424  10.581  21.030  1.00 18.430          H  
ATOM   1074 1HG  GLU A  70      -7.415   8.355  20.818  1.00 18.430          H  
ATOM   1075 2HG  GLU A  70      -8.882   7.588  21.409  1.00 18.430          H  
ATOM   1076  N   ILE A  71      -6.366  10.954  23.091  1.00  9.890          N  
ATOM   1077  CA  ILE A  71      -4.925  11.054  23.175  1.00  9.200          C  
ATOM   1078  C   ILE A  71      -4.554  10.593  24.533  1.00  8.380          C  
ATOM   1079  O   ILE A  71      -3.628   9.813  24.702  1.00  7.940          O  
ATOM   1080  CB  ILE A  71      -4.376  12.486  23.029  1.00 13.160          C  
ATOM   1081  CG1 ILE A  71      -4.637  13.021  21.632  1.00 13.160          C  
ATOM   1082  CG2 ILE A  71      -2.821  12.481  23.354  1.00 13.160          C  
ATOM   1083  CD1 ILE A  71      -4.404  14.503  21.515  1.00 13.160          C  
ATOM   1084  H   ILE A  71      -6.922  11.819  23.050  1.00 11.870          H  
ATOM   1085  HA  ILE A  71      -4.469  10.394  22.431  1.00 11.040          H  
ATOM   1086  HB  ILE A  71      -4.892  13.149  23.728  1.00 15.790          H  
ATOM   1087 1HG1 ILE A  71      -3.986  12.512  20.923  1.00 15.790          H  
ATOM   1088 2HG1 ILE A  71      -5.676  12.819  21.359  1.00 15.790          H  
ATOM   1089 1HG2 ILE A  71      -2.408  13.472  23.264  1.00 15.790          H  
ATOM   1090 2HG2 ILE A  71      -2.631  12.128  24.362  1.00 15.790          H  
ATOM   1091 3HG2 ILE A  71      -2.306  11.826  22.648  1.00 15.790          H  
ATOM   1092 1HD1 ILE A  71      -4.620  14.817  20.491  1.00 15.790          H  
ATOM   1093 2HD1 ILE A  71      -5.057  15.024  22.199  1.00 15.790          H  
ATOM   1094 3HD1 ILE A  71      -3.384  14.735  21.753  1.00 15.790          H  
ATOM   1095  N   TYR A  72      -5.262  11.115  25.518  1.00  8.340          N  
ATOM   1096  CA  TYR A  72      -4.954  10.761  26.887  1.00  7.790          C  
ATOM   1097  C   TYR A  72      -4.989   9.251  27.131  1.00  7.770          C  
ATOM   1098  O   TYR A  72      -4.102   8.704  27.788  1.00  7.300          O  
ATOM   1099  CB  TYR A  72      -5.860  11.474  27.853  1.00 11.130          C  
ATOM   1100  CG  TYR A  72      -5.556  11.114  29.224  1.00 11.130          C  
ATOM   1101  CD1 TYR A  72      -4.455  11.688  29.832  1.00 11.130          C  
ATOM   1102  CD2 TYR A  72      -6.333  10.198  29.885  1.00 11.130          C  
ATOM   1103  CE1 TYR A  72      -4.117  11.324  31.101  1.00 11.130          C  
ATOM   1104  CE2 TYR A  72      -6.000   9.836  31.147  1.00 11.130          C  
ATOM   1105  CZ  TYR A  72      -4.889  10.388  31.762  1.00 11.130          C  
ATOM   1106  OH  TYR A  72      -4.522   9.964  33.018  1.00 11.130          O  
ATOM   1107  H   TYR A  72      -6.014  11.777  25.275  1.00 10.010          H  
ATOM   1108  HA  TYR A  72      -3.939  11.096  27.091  1.00  9.350          H  
ATOM   1109 1HB  TYR A  72      -5.704  12.508  27.735  1.00 13.350          H  
ATOM   1110 2HB  TYR A  72      -6.899  11.248  27.645  1.00 13.350          H  
ATOM   1111  HD1 TYR A  72      -3.846  12.413  29.289  1.00 13.350          H  
ATOM   1112  HD2 TYR A  72      -7.197   9.748  29.395  1.00 13.350          H  
ATOM   1113  HE1 TYR A  72      -3.239  11.753  31.580  1.00 13.350          H  
ATOM   1114  HE2 TYR A  72      -6.599   9.090  31.671  1.00 13.350          H  
ATOM   1115  HH  TYR A  72      -4.893   9.059  33.160  1.00 13.350          H  
ATOM   1116  N   ARG A  73      -6.034   8.566  26.683  1.00  8.430          N  
ATOM   1117  CA  ARG A  73      -6.054   7.133  26.934  1.00  8.600          C  
ATOM   1118  C   ARG A  73      -4.936   6.395  26.185  1.00  8.420          C  
ATOM   1119  O   ARG A  73      -4.339   5.464  26.739  1.00  8.290          O  
ATOM   1120  CB  ARG A  73      -7.412   6.548  26.614  1.00 11.970          C  
ATOM   1121  CG  ARG A  73      -8.546   7.012  27.552  1.00 11.970          C  
ATOM   1122  CD  ARG A  73      -8.336   6.578  28.988  1.00 11.970          C  
ATOM   1123  NE  ARG A  73      -9.488   6.886  29.808  1.00 11.970          N  
ATOM   1124  CZ  ARG A  73      -9.553   6.760  31.154  1.00 11.970          C  
ATOM   1125  NH1 ARG A  73      -8.518   6.331  31.862  1.00 11.970          N  
ATOM   1126  NH2 ARG A  73     -10.682   7.076  31.774  1.00 11.970          N  
ATOM   1127  H   ARG A  73      -6.795   9.041  26.185  1.00 10.120          H  
ATOM   1128  HA  ARG A  73      -5.863   6.980  27.993  1.00 10.320          H  
ATOM   1129 1HB  ARG A  73      -7.689   6.840  25.598  1.00 14.370          H  
ATOM   1130 2HB  ARG A  73      -7.363   5.462  26.646  1.00 14.370          H  
ATOM   1131 1HG  ARG A  73      -8.598   8.103  27.536  1.00 14.370          H  
ATOM   1132 2HG  ARG A  73      -9.494   6.601  27.206  1.00 14.370          H  
ATOM   1133 1HD  ARG A  73      -8.154   5.504  29.031  1.00 14.370          H  
ATOM   1134 2HD  ARG A  73      -7.490   7.107  29.418  1.00 14.370          H  
ATOM   1135  HE  ARG A  73     -10.315   7.221  29.331  1.00 14.370          H  
ATOM   1136 1HH1 ARG A  73      -7.615   6.085  31.424  1.00 14.370          H  
ATOM   1137 2HH1 ARG A  73      -8.593   6.249  32.863  1.00 14.370          H  
ATOM   1138 1HH2 ARG A  73     -11.477   7.405  31.242  1.00 14.370          H  
ATOM   1139 2HH2 ARG A  73     -10.752   6.989  32.777  1.00 14.370          H  
ATOM   1140  N   LEU A  74      -4.636   6.793  24.938  1.00  8.610          N  
ATOM   1141  CA  LEU A  74      -3.545   6.156  24.204  1.00  8.670          C  
ATOM   1142  C   LEU A  74      -2.220   6.425  24.936  1.00  8.010          C  
ATOM   1143  O   LEU A  74      -1.348   5.554  25.015  1.00  8.130          O  
ATOM   1144  CB  LEU A  74      -3.530   6.672  22.751  1.00 12.110          C  
ATOM   1145  CG  LEU A  74      -4.692   6.201  21.812  1.00 12.110          C  
ATOM   1146  CD1 LEU A  74      -4.648   7.003  20.515  1.00 12.110          C  
ATOM   1147  CD2 LEU A  74      -4.525   4.703  21.475  1.00 12.110          C  
ATOM   1148  H   LEU A  74      -5.183   7.536  24.483  1.00 10.330          H  
ATOM   1149  HA  LEU A  74      -3.708   5.081  24.206  1.00 10.400          H  
ATOM   1150 1HB  LEU A  74      -3.561   7.763  22.785  1.00 14.540          H  
ATOM   1151 2HB  LEU A  74      -2.634   6.386  22.282  1.00 14.540          H  
ATOM   1152  HG  LEU A  74      -5.653   6.373  22.300  1.00 14.540          H  
ATOM   1153 1HD1 LEU A  74      -5.459   6.679  19.863  1.00 14.540          H  
ATOM   1154 2HD1 LEU A  74      -4.771   8.063  20.743  1.00 14.540          H  
ATOM   1155 3HD1 LEU A  74      -3.692   6.846  20.014  1.00 14.540          H  
ATOM   1156 1HD2 LEU A  74      -5.333   4.395  20.812  1.00 14.540          H  
ATOM   1157 2HD2 LEU A  74      -3.568   4.548  20.975  1.00 14.540          H  
ATOM   1158 3HD2 LEU A  74      -4.561   4.099  22.382  1.00 14.540          H  
ATOM   1159  N   LEU A  75      -2.091   7.631  25.489  1.00  7.470          N  
ATOM   1160  CA  LEU A  75      -0.941   8.070  26.260  1.00  6.950          C  
ATOM   1161  C   LEU A  75      -0.742   7.129  27.449  1.00  6.860          C  
ATOM   1162  O   LEU A  75       0.367   6.618  27.648  1.00  6.920          O  
ATOM   1163  CB  LEU A  75      -1.186   9.526  26.711  1.00  9.940          C  
ATOM   1164  CG  LEU A  75      -0.110  10.315  27.413  1.00  9.940          C  
ATOM   1165  CD1 LEU A  75      -0.388  11.816  27.119  1.00  9.940          C  
ATOM   1166  CD2 LEU A  75      -0.145  10.070  28.940  1.00  9.940          C  
ATOM   1167  H   LEU A  75      -2.831   8.313  25.330  1.00  8.960          H  
ATOM   1168  HA  LEU A  75      -0.059   8.035  25.622  1.00  8.340          H  
ATOM   1169 1HB  LEU A  75      -1.470  10.093  25.834  1.00 11.930          H  
ATOM   1170 2HB  LEU A  75      -2.003   9.530  27.378  1.00 11.930          H  
ATOM   1171  HG  LEU A  75       0.862  10.038  27.019  1.00 11.930          H  
ATOM   1172 1HD1 LEU A  75       0.364  12.437  27.603  1.00 11.930          H  
ATOM   1173 2HD1 LEU A  75      -0.362  11.990  26.040  1.00 11.930          H  
ATOM   1174 3HD1 LEU A  75      -1.372  12.087  27.504  1.00 11.930          H  
ATOM   1175 1HD2 LEU A  75       0.625  10.678  29.415  1.00 11.930          H  
ATOM   1176 2HD2 LEU A  75      -1.125  10.351  29.334  1.00 11.930          H  
ATOM   1177 3HD2 LEU A  75       0.042   9.032  29.172  1.00 11.930          H  
ATOM   1178  N   GLU A  76      -1.817   6.854  28.218  1.00  6.930          N  
ATOM   1179  CA  GLU A  76      -1.695   5.955  29.369  1.00  7.080          C  
ATOM   1180  C   GLU A  76      -1.213   4.566  28.948  1.00  7.520          C  
ATOM   1181  O   GLU A  76      -0.404   3.951  29.655  1.00  7.740          O  
ATOM   1182  CB  GLU A  76      -3.029   5.790  30.120  1.00  9.850          C  
ATOM   1183  CG  GLU A  76      -3.503   6.990  30.944  1.00  9.850          C  
ATOM   1184  CD  GLU A  76      -4.853   6.720  31.651  1.00  9.850          C  
ATOM   1185  OE1 GLU A  76      -5.583   5.861  31.196  1.00  9.850          O  
ATOM   1186  OE2 GLU A  76      -5.134   7.369  32.656  1.00  9.850          O  
ATOM   1187  H   GLU A  76      -2.704   7.331  28.022  1.00  8.320          H  
ATOM   1188  HA  GLU A  76      -0.964   6.378  30.055  1.00  8.500          H  
ATOM   1189 1HB  GLU A  76      -3.814   5.572  29.394  1.00 11.820          H  
ATOM   1190 2HB  GLU A  76      -2.961   4.933  30.788  1.00 11.820          H  
ATOM   1191 1HG  GLU A  76      -2.749   7.237  31.690  1.00 11.820          H  
ATOM   1192 2HG  GLU A  76      -3.611   7.848  30.279  1.00 11.820          H  
ATOM   1193  N   GLU A  77      -1.699   4.054  27.809  1.00  7.840          N  
ATOM   1194  CA  GLU A  77      -1.221   2.748  27.359  1.00  8.420          C  
ATOM   1195  C   GLU A  77       0.292   2.828  27.058  1.00  8.530          C  
ATOM   1196  O   GLU A  77       1.039   1.876  27.329  1.00  8.990          O  
ATOM   1197  CB  GLU A  77      -1.997   2.254  26.138  1.00 11.560          C  
ATOM   1198  CG  GLU A  77      -3.447   1.857  26.368  1.00 11.560          C  
ATOM   1199  CD  GLU A  77      -4.157   1.312  25.091  1.00 11.560          C  
ATOM   1200  OE1 GLU A  77      -3.579   1.331  24.006  1.00 11.560          O  
ATOM   1201  OE2 GLU A  77      -5.274   0.871  25.226  1.00 11.560          O  
ATOM   1202  H   GLU A  77      -2.434   4.564  27.300  1.00  9.410          H  
ATOM   1203  HA  GLU A  77      -1.369   2.029  28.165  1.00 10.100          H  
ATOM   1204 1HB  GLU A  77      -2.010   3.047  25.407  1.00 13.870          H  
ATOM   1205 2HB  GLU A  77      -1.491   1.396  25.723  1.00 13.870          H  
ATOM   1206 1HG  GLU A  77      -3.482   1.095  27.145  1.00 13.870          H  
ATOM   1207 2HG  GLU A  77      -3.989   2.732  26.731  1.00 13.870          H  
ATOM   1208  N   GLY A  78       0.732   3.966  26.494  1.00  8.270          N  
ATOM   1209  CA  GLY A  78       2.143   4.219  26.196  1.00  8.540          C  
ATOM   1210  C   GLY A  78       2.997   4.192  27.458  1.00  8.480          C  
ATOM   1211  O   GLY A  78       4.135   3.699  27.451  1.00  9.020          O  
ATOM   1212  H   GLY A  78       0.030   4.661  26.212  1.00  9.920          H  
ATOM   1213 1HA  GLY A  78       2.508   3.480  25.485  1.00 10.250          H  
ATOM   1214 2HA  GLY A  78       2.233   5.197  25.729  1.00 10.250          H  
ATOM   1215  N   VAL A  79       2.433   4.707  28.552  1.00  8.030          N  
ATOM   1216  CA  VAL A  79       3.123   4.715  29.831  1.00  8.240          C  
ATOM   1217  C   VAL A  79       3.347   3.279  30.279  1.00  8.070          C  
ATOM   1218  O   VAL A  79       4.433   2.948  30.768  1.00  7.750          O  
ATOM   1219  CB  VAL A  79       2.343   5.508  30.902  1.00 11.450          C  
ATOM   1220  CG1 VAL A  79       3.000   5.324  32.281  1.00 11.450          C  
ATOM   1221  CG2 VAL A  79       2.321   6.995  30.506  1.00 11.450          C  
ATOM   1222  H   VAL A  79       1.513   5.144  28.435  1.00  9.640          H  
ATOM   1223  HA  VAL A  79       4.091   5.195  29.700  1.00  9.890          H  
ATOM   1224  HB  VAL A  79       1.329   5.132  30.964  1.00 13.740          H  
ATOM   1225 1HG1 VAL A  79       2.437   5.887  33.023  1.00 13.740          H  
ATOM   1226 2HG1 VAL A  79       3.003   4.272  32.567  1.00 13.740          H  
ATOM   1227 3HG1 VAL A  79       4.027   5.691  32.247  1.00 13.740          H  
ATOM   1228 1HG2 VAL A  79       1.764   7.566  31.248  1.00 13.740          H  
ATOM   1229 2HG2 VAL A  79       3.342   7.370  30.448  1.00 13.740          H  
ATOM   1230 3HG2 VAL A  79       1.847   7.106  29.540  1.00 13.740          H  
ATOM   1231  N   GLU A  80       2.324   2.430  30.142  1.00  8.570          N  
ATOM   1232  CA  GLU A  80       2.511   1.035  30.509  1.00  8.670          C  
ATOM   1233  C   GLU A  80       3.593   0.368  29.639  1.00  8.700          C  
ATOM   1234  O   GLU A  80       4.434  -0.358  30.171  1.00  9.160          O  
ATOM   1235  CB  GLU A  80       1.200   0.249  30.408  1.00 12.100          C  
ATOM   1236  CG  GLU A  80       0.160   0.607  31.472  1.00 12.100          C  
ATOM   1237  CD  GLU A  80      -1.122  -0.188  31.335  1.00 12.100          C  
ATOM   1238  OE1 GLU A  80      -1.263  -0.878  30.353  1.00 12.100          O  
ATOM   1239  OE2 GLU A  80      -1.947  -0.112  32.215  1.00 12.100          O  
ATOM   1240  H   GLU A  80       1.418   2.787  29.813  1.00 10.280          H  
ATOM   1241  HA  GLU A  80       2.836   0.998  31.545  1.00 10.400          H  
ATOM   1242 1HB  GLU A  80       0.749   0.425  29.433  1.00 14.520          H  
ATOM   1243 2HB  GLU A  80       1.410  -0.818  30.483  1.00 14.520          H  
ATOM   1244 1HG  GLU A  80       0.587   0.428  32.457  1.00 14.520          H  
ATOM   1245 2HG  GLU A  80      -0.067   1.672  31.391  1.00 14.520          H  
ATOM   1246  N   LEU A  81       3.654   0.673  28.334  1.00  8.470          N  
ATOM   1247  CA  LEU A  81       4.706   0.050  27.517  1.00  8.760          C  
ATOM   1248  C   LEU A  81       6.091   0.463  28.013  1.00  9.110          C  
ATOM   1249  O   LEU A  81       7.032  -0.343  28.013  1.00  9.280          O  
ATOM   1250  CB  LEU A  81       4.610   0.446  26.042  1.00 12.150          C  
ATOM   1251  CG  LEU A  81       3.409  -0.058  25.236  1.00 12.150          C  
ATOM   1252  CD1 LEU A  81       3.502   0.555  23.877  1.00 12.150          C  
ATOM   1253  CD2 LEU A  81       3.375  -1.591  25.127  1.00 12.150          C  
ATOM   1254  H   LEU A  81       2.918   1.259  27.921  1.00 10.160          H  
ATOM   1255  HA  LEU A  81       4.624  -1.030  27.617  1.00 10.510          H  
ATOM   1256 1HB  LEU A  81       4.576   1.536  26.001  1.00 14.580          H  
ATOM   1257 2HB  LEU A  81       5.508   0.130  25.537  1.00 14.580          H  
ATOM   1258  HG  LEU A  81       2.488   0.290  25.712  1.00 14.580          H  
ATOM   1259 1HD1 LEU A  81       2.671   0.243  23.313  1.00 14.580          H  
ATOM   1260 2HD1 LEU A  81       3.501   1.639  23.960  1.00 14.580          H  
ATOM   1261 3HD1 LEU A  81       4.412   0.226  23.386  1.00 14.580          H  
ATOM   1262 1HD2 LEU A  81       2.505  -1.882  24.541  1.00 14.580          H  
ATOM   1263 2HD2 LEU A  81       4.262  -1.949  24.633  1.00 14.580          H  
ATOM   1264 3HD2 LEU A  81       3.301  -2.047  26.117  1.00 14.580          H  
ATOM   1265  N   ASP A  82       6.221   1.719  28.449  1.00  9.450          N  
ATOM   1266  CA  ASP A  82       7.486   2.199  28.996  1.00  9.980          C  
ATOM   1267  C   ASP A  82       7.807   1.398  30.272  1.00 10.080          C  
ATOM   1268  O   ASP A  82       8.919   0.891  30.445  1.00 10.020          O  
ATOM   1269  CB  ASP A  82       7.381   3.706  29.303  1.00 13.760          C  
ATOM   1270  CG  ASP A  82       8.695   4.398  29.700  1.00 13.760          C  
ATOM   1271  OD1 ASP A  82       9.570   4.489  28.877  1.00 13.760          O  
ATOM   1272  OD2 ASP A  82       8.794   4.849  30.819  1.00 13.760          O  
ATOM   1273  H   ASP A  82       5.429   2.365  28.342  1.00 11.340          H  
ATOM   1274  HA  ASP A  82       8.275   2.036  28.263  1.00 11.980          H  
ATOM   1275 1HB  ASP A  82       6.965   4.218  28.430  1.00 16.510          H  
ATOM   1276 2HB  ASP A  82       6.672   3.851  30.115  1.00 16.510          H  
ATOM   1277  N   ALA A  83       6.796   1.198  31.131  1.00 10.460          N  
ATOM   1278  CA  ALA A  83       6.946   0.438  32.376  1.00 10.830          C  
ATOM   1279  C   ALA A  83       7.404  -1.004  32.109  1.00 10.700          C  
ATOM   1280  O   ALA A  83       8.184  -1.569  32.881  1.00 10.930          O  
ATOM   1281  CB  ALA A  83       5.639   0.432  33.149  1.00 15.010          C  
ATOM   1282  H   ALA A  83       5.902   1.663  30.941  1.00 12.550          H  
ATOM   1283  HA  ALA A  83       7.709   0.931  32.975  1.00 13.000          H  
ATOM   1284 1HB  ALA A  83       5.775  -0.103  34.086  1.00 18.020          H  
ATOM   1285 2HB  ALA A  83       5.337   1.459  33.350  1.00 18.020          H  
ATOM   1286 3HB  ALA A  83       4.874  -0.060  32.565  1.00 18.020          H  
ATOM   1287  N   GLU A  84       6.962  -1.575  30.984  1.00 10.520          N  
ATOM   1288  CA  GLU A  84       7.305  -2.938  30.572  1.00 10.640          C  
ATOM   1289  C   GLU A  84       8.711  -3.062  29.979  1.00 10.170          C  
ATOM   1290  O   GLU A  84       9.154  -4.173  29.675  1.00 10.360          O  
ATOM   1291  CB  GLU A  84       6.322  -3.466  29.509  1.00 14.850          C  
ATOM   1292  CG  GLU A  84       4.902  -3.723  29.962  1.00 14.850          C  
ATOM   1293  CD  GLU A  84       3.998  -4.187  28.823  1.00 14.850          C  
ATOM   1294  OE1 GLU A  84       4.453  -4.252  27.689  1.00 14.850          O  
ATOM   1295  OE2 GLU A  84       2.858  -4.482  29.090  1.00 14.850          O  
ATOM   1296  H   GLU A  84       6.274  -1.054  30.430  1.00 12.620          H  
ATOM   1297  HA  GLU A  84       7.248  -3.579  31.451  1.00 12.770          H  
ATOM   1298 1HB  GLU A  84       6.266  -2.743  28.701  1.00 17.820          H  
ATOM   1299 2HB  GLU A  84       6.709  -4.391  29.084  1.00 17.820          H  
ATOM   1300 1HG  GLU A  84       4.918  -4.491  30.734  1.00 17.820          H  
ATOM   1301 2HG  GLU A  84       4.496  -2.821  30.403  1.00 17.820          H  
ATOM   1302  N   GLY A  85       9.416  -1.945  29.782  1.00  9.770          N  
ATOM   1303  CA  GLY A  85      10.745  -1.993  29.196  1.00  9.540          C  
ATOM   1304  C   GLY A  85      10.749  -2.060  27.670  1.00  9.250          C  
ATOM   1305  O   GLY A  85      11.704  -2.557  27.069  1.00  9.220          O  
ATOM   1306  H   GLY A  85       9.038  -1.036  30.062  1.00 11.720          H  
ATOM   1307 1HA  GLY A  85      11.290  -1.103  29.511  1.00 11.450          H  
ATOM   1308 2HA  GLY A  85      11.283  -2.848  29.599  1.00 11.450          H  
ATOM   1309  N   ARG A  86       9.680  -1.606  27.025  1.00  9.240          N  
ATOM   1310  CA  ARG A  86       9.652  -1.634  25.576  1.00  9.140          C  
ATOM   1311  C   ARG A  86      10.547  -0.499  25.098  1.00  8.730          C  
ATOM   1312  O   ARG A  86      10.771   0.439  25.858  1.00  8.540          O  
ATOM   1313  CB  ARG A  86       8.230  -1.418  25.089  1.00 12.840          C  
ATOM   1314  CG  ARG A  86       7.242  -2.471  25.545  1.00 12.840          C  
ATOM   1315  CD  ARG A  86       7.299  -3.697  24.752  1.00 12.840          C  
ATOM   1316  NE  ARG A  86       6.244  -4.619  25.145  1.00 12.840          N  
ATOM   1317  CZ  ARG A  86       5.956  -5.776  24.519  1.00 12.840          C  
ATOM   1318  NH1 ARG A  86       6.651  -6.159  23.461  1.00 12.840          N  
ATOM   1319  NH2 ARG A  86       4.967  -6.521  24.977  1.00 12.840          N  
ATOM   1320  H   ARG A  86       8.882  -1.195  27.523  1.00 11.090          H  
ATOM   1321  HA  ARG A  86      10.032  -2.594  25.237  1.00 10.970          H  
ATOM   1322 1HB  ARG A  86       7.877  -0.462  25.465  1.00 15.400          H  
ATOM   1323 2HB  ARG A  86       8.192  -1.364  24.004  1.00 15.400          H  
ATOM   1324 1HG  ARG A  86       7.463  -2.746  26.575  1.00 15.400          H  
ATOM   1325 2HG  ARG A  86       6.256  -2.082  25.508  1.00 15.400          H  
ATOM   1326 1HD  ARG A  86       7.172  -3.452  23.697  1.00 15.400          H  
ATOM   1327 2HD  ARG A  86       8.257  -4.187  24.909  1.00 15.400          H  
ATOM   1328  HE  ARG A  86       5.675  -4.377  25.983  1.00 15.400          H  
ATOM   1329 1HH1 ARG A  86       7.414  -5.592  23.128  1.00 15.400          H  
ATOM   1330 2HH1 ARG A  86       6.431  -7.029  22.995  1.00 15.400          H  
ATOM   1331 1HH2 ARG A  86       4.443  -6.207  25.797  1.00 15.400          H  
ATOM   1332 2HH2 ARG A  86       4.731  -7.392  24.528  1.00 15.400          H  
ATOM   1333  N   PRO A  87      11.159  -0.585  23.912  1.00  8.810          N  
ATOM   1334  CA  PRO A  87      11.924   0.482  23.312  1.00  8.670          C  
ATOM   1335  C   PRO A  87      10.957   1.524  22.879  1.00  8.170          C  
ATOM   1336  O   PRO A  87       9.812   1.192  22.618  1.00  8.200          O  
ATOM   1337  CB  PRO A  87      12.583  -0.192  22.107  1.00 13.000          C  
ATOM   1338  CG  PRO A  87      11.648  -1.331  21.752  1.00 13.000          C  
ATOM   1339  CD  PRO A  87      11.097  -1.816  23.094  1.00 13.000          C  
ATOM   1340  HA  PRO A  87      12.653   0.894  24.025  1.00 10.400          H  
ATOM   1341 1HB  PRO A  87      12.685   0.540  21.287  1.00 15.610          H  
ATOM   1342 2HB  PRO A  87      13.585  -0.512  22.364  1.00 15.610          H  
ATOM   1343 1HG  PRO A  87      10.849  -0.968  21.079  1.00 15.610          H  
ATOM   1344 2HG  PRO A  87      12.192  -2.116  21.204  1.00 15.610          H  
ATOM   1345 1HD  PRO A  87      10.072  -2.157  22.943  1.00 15.610          H  
ATOM   1346 2HD  PRO A  87      11.749  -2.601  23.521  1.00 15.610          H  
ATOM   1347  N   ILE A  88      11.398   2.752  22.749  1.00  7.850          N  
ATOM   1348  CA  ILE A  88      10.526   3.739  22.165  1.00  7.420          C  
ATOM   1349  C   ILE A  88      11.191   4.096  20.867  1.00  7.100          C  
ATOM   1350  O   ILE A  88      12.403   4.273  20.855  1.00  7.340          O  
ATOM   1351  CB  ILE A  88      10.313   4.972  23.041  1.00 10.560          C  
ATOM   1352  CG1 ILE A  88       9.703   4.554  24.399  1.00 10.560          C  
ATOM   1353  CG2 ILE A  88       9.330   5.912  22.299  1.00 10.560          C  
ATOM   1354  CD1 ILE A  88       9.707   5.663  25.448  1.00 10.560          C  
ATOM   1355  H   ILE A  88      12.358   3.014  23.016  1.00  9.420          H  
ATOM   1356  HA  ILE A  88       9.559   3.305  21.968  1.00  8.900          H  
ATOM   1357  HB  ILE A  88      11.258   5.473  23.230  1.00 12.670          H  
ATOM   1358 1HG1 ILE A  88       8.680   4.227  24.242  1.00 12.670          H  
ATOM   1359 2HG1 ILE A  88      10.274   3.713  24.801  1.00 12.670          H  
ATOM   1360 1HG2 ILE A  88       9.142   6.776  22.883  1.00 12.670          H  
ATOM   1361 2HG2 ILE A  88       9.731   6.221  21.358  1.00 12.670          H  
ATOM   1362 3HG2 ILE A  88       8.388   5.391  22.129  1.00 12.670          H  
ATOM   1363 1HD1 ILE A  88       9.272   5.282  26.379  1.00 12.670          H  
ATOM   1364 2HD1 ILE A  88      10.734   5.976  25.635  1.00 12.670          H  
ATOM   1365 3HD1 ILE A  88       9.132   6.515  25.115  1.00 12.670          H  
ATOM   1366  N   VAL A  89      10.461   4.112  19.766  1.00  6.770          N  
ATOM   1367  CA  VAL A  89      11.069   4.445  18.488  1.00  6.620          C  
ATOM   1368  C   VAL A  89      10.362   5.643  17.840  1.00  6.300          C  
ATOM   1369  O   VAL A  89       9.533   5.429  16.964  1.00  6.250          O  
ATOM   1370  CB  VAL A  89      10.875   3.210  17.586  1.00  9.330          C  
ATOM   1371  CG1 VAL A  89      11.575   3.385  16.212  1.00  9.330          C  
ATOM   1372  CG2 VAL A  89      11.356   1.938  18.324  1.00  9.330          C  
ATOM   1373  H   VAL A  89       9.466   3.932  19.823  1.00  8.120          H  
ATOM   1374  HA  VAL A  89      12.126   4.661  18.621  1.00  7.940          H  
ATOM   1375  HB  VAL A  89       9.826   3.110  17.412  1.00 11.190          H  
ATOM   1376 1HG1 VAL A  89      11.379   2.523  15.590  1.00 11.190          H  
ATOM   1377 2HG1 VAL A  89      11.200   4.264  15.708  1.00 11.190          H  
ATOM   1378 3HG1 VAL A  89      12.636   3.493  16.339  1.00 11.190          H  
ATOM   1379 1HG2 VAL A  89      11.155   1.082  17.704  1.00 11.190          H  
ATOM   1380 2HG2 VAL A  89      12.423   2.007  18.529  1.00 11.190          H  
ATOM   1381 3HG2 VAL A  89      10.824   1.806  19.263  1.00 11.190          H  
ATOM   1382  N   PRO A  90      10.668   6.900  18.217  1.00  6.280          N  
ATOM   1383  CA  PRO A  90      10.039   8.121  17.733  1.00  6.080          C  
ATOM   1384  C   PRO A  90      10.223   8.391  16.253  1.00  6.040          C  
ATOM   1385  O   PRO A  90      11.235   8.030  15.664  1.00  6.470          O  
ATOM   1386  CB  PRO A  90      10.709   9.189  18.570  1.00  9.120          C  
ATOM   1387  CG  PRO A  90      11.222   8.445  19.786  1.00  9.120          C  
ATOM   1388  CD  PRO A  90      11.659   7.153  19.263  1.00  9.120          C  
ATOM   1389  HA  PRO A  90       8.973   8.095  17.969  1.00  7.300          H  
ATOM   1390 1HB  PRO A  90      11.470   9.668  17.981  1.00 10.940          H  
ATOM   1391 2HB  PRO A  90       9.998   9.946  18.794  1.00 10.940          H  
ATOM   1392 1HG  PRO A  90      11.991   8.990  20.305  1.00 10.940          H  
ATOM   1393 2HG  PRO A  90      10.438   8.300  20.521  1.00 10.940          H  
ATOM   1394 1HD  PRO A  90      12.634   7.242  18.849  1.00 10.940          H  
ATOM   1395 2HD  PRO A  90      11.639   6.485  20.060  1.00 10.940          H  
ATOM   1396  N   ILE A  91       9.247   9.081  15.687  1.00  5.750          N  
ATOM   1397  CA  ILE A  91       9.219   9.498  14.293  1.00  5.870          C  
ATOM   1398  C   ILE A  91       9.508  10.995  14.174  1.00  5.840          C  
ATOM   1399  O   ILE A  91       8.828  11.807  14.805  1.00  5.680          O  
ATOM   1400  CB  ILE A  91       7.850   9.174  13.655  1.00  8.170          C  
ATOM   1401  CG1 ILE A  91       7.603   7.650  13.700  1.00  8.170          C  
ATOM   1402  CG2 ILE A  91       7.807   9.683  12.247  1.00  8.170          C  
ATOM   1403  CD1 ILE A  91       6.171   7.228  13.363  1.00  8.170          C  
ATOM   1404  H   ILE A  91       8.471   9.346  16.272  1.00  6.900          H  
ATOM   1405  HA  ILE A  91       9.979   8.946  13.757  1.00  7.040          H  
ATOM   1406  HB  ILE A  91       7.066   9.650  14.209  1.00  9.800          H  
ATOM   1407 1HG1 ILE A  91       8.282   7.169  13.002  1.00  9.800          H  
ATOM   1408 2HG1 ILE A  91       7.841   7.297  14.684  1.00  9.800          H  
ATOM   1409 1HG2 ILE A  91       6.842   9.470  11.793  1.00  9.800          H  
ATOM   1410 2HG2 ILE A  91       7.962  10.754  12.224  1.00  9.800          H  
ATOM   1411 3HG2 ILE A  91       8.592   9.195  11.691  1.00  9.800          H  
ATOM   1412 1HD1 ILE A  91       6.069   6.165  13.421  1.00  9.800          H  
ATOM   1413 2HD1 ILE A  91       5.476   7.679  14.060  1.00  9.800          H  
ATOM   1414 3HD1 ILE A  91       5.920   7.533  12.366  1.00  9.800          H  
ATOM   1415  N   VAL A  92      10.508  11.368  13.378  1.00  6.190          N  
ATOM   1416  CA  VAL A  92      10.797  12.801  13.251  1.00  6.310          C  
ATOM   1417  C   VAL A  92       9.858  13.439  12.228  1.00  6.480          C  
ATOM   1418  O   VAL A  92       9.747  13.009  11.069  1.00  6.880          O  
ATOM   1419  CB  VAL A  92      12.275  13.126  12.904  1.00  8.790          C  
ATOM   1420  CG1 VAL A  92      12.468  14.599  12.752  1.00  8.790          C  
ATOM   1421  CG2 VAL A  92      13.124  12.564  13.929  1.00  8.790          C  
ATOM   1422  H   VAL A  92      11.034  10.624  12.911  1.00  7.430          H  
ATOM   1423  HA  VAL A  92      10.603  13.262  14.217  1.00  7.570          H  
ATOM   1424  HB  VAL A  92      12.534  12.743  12.006  1.00 10.540          H  
ATOM   1425 1HG1 VAL A  92      13.506  14.808  12.497  1.00 10.540          H  
ATOM   1426 2HG1 VAL A  92      11.832  14.964  11.962  1.00 10.540          H  
ATOM   1427 3HG1 VAL A  92      12.217  15.089  13.664  1.00 10.540          H  
ATOM   1428 1HG2 VAL A  92      14.171  12.767  13.707  1.00 10.540          H  
ATOM   1429 2HG2 VAL A  92      12.865  12.989  14.893  1.00 10.540          H  
ATOM   1430 3HG2 VAL A  92      12.953  11.497  13.944  1.00 10.540          H  
ATOM   1431  N   ILE A  93       9.176  14.461  12.729  1.00  6.360          N  
ATOM   1432  CA  ILE A  93       8.169  15.286  12.086  1.00  6.670          C  
ATOM   1433  C   ILE A  93       8.460  16.771  12.330  1.00  6.900          C  
ATOM   1434  O   ILE A  93       9.407  17.111  13.035  1.00  6.810          O  
ATOM   1435  CB  ILE A  93       6.790  14.977  12.667  1.00  9.210          C  
ATOM   1436  CG1 ILE A  93       6.821  15.324  14.168  1.00  9.210          C  
ATOM   1437  CG2 ILE A  93       6.442  13.480  12.437  1.00  9.210          C  
ATOM   1438  CD1 ILE A  93       5.549  15.354  14.793  1.00  9.210          C  
ATOM   1439  H   ILE A  93       9.385  14.678  13.692  1.00  7.630          H  
ATOM   1440  HA  ILE A  93       8.178  15.093  11.014  1.00  8.000          H  
ATOM   1441  HB  ILE A  93       6.053  15.601  12.200  1.00 11.060          H  
ATOM   1442 1HG1 ILE A  93       7.435  14.587  14.689  1.00 11.060          H  
ATOM   1443 2HG1 ILE A  93       7.250  16.309  14.322  1.00 11.060          H  
ATOM   1444 1HG2 ILE A  93       5.465  13.244  12.838  1.00 11.060          H  
ATOM   1445 2HG2 ILE A  93       6.447  13.270  11.369  1.00 11.060          H  
ATOM   1446 3HG2 ILE A  93       7.180  12.857  12.927  1.00 11.060          H  
ATOM   1447 1HD1 ILE A  93       5.719  15.612  15.820  1.00 11.060          H  
ATOM   1448 2HD1 ILE A  93       4.944  16.102  14.321  1.00 11.060          H  
ATOM   1449 3HD1 ILE A  93       5.068  14.401  14.723  1.00 11.060          H  
ATOM   1450  N   GLY A  94       7.662  17.665  11.742  1.00  7.360          N  
ATOM   1451  CA  GLY A  94       7.795  19.092  12.056  1.00  7.720          C  
ATOM   1452  C   GLY A  94       6.814  19.558  13.164  1.00  7.390          C  
ATOM   1453  O   GLY A  94       6.132  18.747  13.808  1.00  6.980          O  
ATOM   1454  H   GLY A  94       6.945  17.352  11.103  1.00  8.830          H  
ATOM   1455 1HA  GLY A  94       8.821  19.298  12.368  1.00  9.260          H  
ATOM   1456 2HA  GLY A  94       7.618  19.674  11.152  1.00  9.260          H  
ATOM   1457  N   LYS A  95       6.743  20.882  13.348  1.00  7.710          N  
ATOM   1458  CA  LYS A  95       5.908  21.559  14.348  1.00  7.560          C  
ATOM   1459  C   LYS A  95       4.428  21.443  14.109  1.00  7.580          C  
ATOM   1460  O   LYS A  95       3.667  21.166  15.042  1.00  7.320          O  
ATOM   1461  CB  LYS A  95       6.246  23.046  14.406  1.00 10.640          C  
ATOM   1462  CG  LYS A  95       5.386  23.897  15.346  1.00 10.640          C  
ATOM   1463  CD  LYS A  95       5.867  25.354  15.341  1.00 10.640          C  
ATOM   1464  CE  LYS A  95       4.947  26.276  16.147  1.00 10.640          C  
ATOM   1465  NZ  LYS A  95       3.636  26.511  15.440  1.00 10.640          N  
ATOM   1466  H   LYS A  95       7.310  21.468  12.754  1.00  9.250          H  
ATOM   1467  HA  LYS A  95       6.127  21.117  15.320  1.00  9.070          H  
ATOM   1468 1HB  LYS A  95       7.254  23.154  14.757  1.00 12.770          H  
ATOM   1469 2HB  LYS A  95       6.178  23.478  13.410  1.00 12.770          H  
ATOM   1470 1HG  LYS A  95       4.347  23.863  15.030  1.00 12.770          H  
ATOM   1471 2HG  LYS A  95       5.456  23.503  16.358  1.00 12.770          H  
ATOM   1472 1HD  LYS A  95       6.873  25.398  15.767  1.00 12.770          H  
ATOM   1473 2HD  LYS A  95       5.913  25.710  14.311  1.00 12.770          H  
ATOM   1474 1HE  LYS A  95       4.749  25.828  17.122  1.00 12.770          H  
ATOM   1475 2HE  LYS A  95       5.443  27.234  16.293  1.00 12.770          H  
ATOM   1476 1HZ  LYS A  95       3.053  27.128  15.987  1.00 12.770          H  
ATOM   1477 2HZ  LYS A  95       3.811  26.937  14.537  1.00 12.770          H  
ATOM   1478 3HZ  LYS A  95       3.154  25.636  15.304  1.00 12.770          H  
ATOM   1479  N   GLU A  96       4.006  21.718  12.876  1.00  8.080          N  
ATOM   1480  CA  GLU A  96       2.595  21.738  12.543  1.00  8.340          C  
ATOM   1481  C   GLU A  96       1.997  20.378  12.791  1.00  7.980          C  
ATOM   1482  O   GLU A  96       0.856  20.261  13.243  1.00  8.000          O  
ATOM   1483  CB  GLU A  96       2.416  22.146  11.082  1.00 11.570          C  
ATOM   1484  CG  GLU A  96       2.873  23.580  10.775  1.00 11.570          C  
ATOM   1485  CD  GLU A  96       4.381  23.698  10.582  1.00 11.570          C  
ATOM   1486  OE1 GLU A  96       5.057  22.684  10.663  1.00 11.570          O  
ATOM   1487  OE2 GLU A  96       4.849  24.787  10.371  1.00 11.570          O  
ATOM   1488  H   GLU A  96       4.687  21.936  12.146  1.00  9.700          H  
ATOM   1489  HA  GLU A  96       2.091  22.461  13.186  1.00 10.010          H  
ATOM   1490 1HB  GLU A  96       2.971  21.463  10.440  1.00 13.890          H  
ATOM   1491 2HB  GLU A  96       1.362  22.065  10.810  1.00 13.890          H  
ATOM   1492 1HG  GLU A  96       2.373  23.928   9.871  1.00 13.890          H  
ATOM   1493 2HG  GLU A  96       2.570  24.225  11.597  1.00 13.890          H  
ATOM   1494  N   MET A  97       2.767  19.341  12.473  1.00  7.770          N  
ATOM   1495  CA  MET A  97       2.293  18.005  12.698  1.00  7.520          C  
ATOM   1496  C   MET A  97       2.179  17.752  14.176  1.00  6.980          C  
ATOM   1497  O   MET A  97       1.124  17.367  14.652  1.00  7.060          O  
ATOM   1498  CB  MET A  97       3.202  16.981  12.050  1.00 10.630          C  
ATOM   1499  CG  MET A  97       3.162  16.959  10.535  1.00 10.630          C  
ATOM   1500  SD  MET A  97       4.371  15.816   9.813  1.00 10.630          S  
ATOM   1501  CE  MET A  97       3.693  14.208  10.262  1.00 10.630          C  
ATOM   1502  H   MET A  97       3.681  19.517  12.082  1.00  9.320          H  
ATOM   1503  HA  MET A  97       1.297  17.910  12.267  1.00  9.020          H  
ATOM   1504 1HB  MET A  97       4.227  17.193  12.342  1.00 12.750          H  
ATOM   1505 2HB  MET A  97       2.953  16.007  12.421  1.00 12.750          H  
ATOM   1506 1HG  MET A  97       2.165  16.663  10.207  1.00 12.750          H  
ATOM   1507 2HG  MET A  97       3.360  17.960  10.153  1.00 12.750          H  
ATOM   1508 1HE  MET A  97       4.336  13.424   9.867  1.00 12.750          H  
ATOM   1509 2HE  MET A  97       3.640  14.113  11.336  1.00 12.750          H  
ATOM   1510 3HE  MET A  97       2.694  14.101   9.837  1.00 12.750          H  
ATOM   1511  N   ALA A  98       3.206  18.073  14.956  1.00  6.630          N  
ATOM   1512  CA  ALA A  98       3.112  17.767  16.373  1.00  6.340          C  
ATOM   1513  C   ALA A  98       1.911  18.433  17.029  1.00  6.660          C  
ATOM   1514  O   ALA A  98       1.239  17.852  17.902  1.00  6.750          O  
ATOM   1515  CB  ALA A  98       4.363  18.226  17.055  1.00  8.990          C  
ATOM   1516  H   ALA A  98       4.079  18.451  14.568  1.00  7.960          H  
ATOM   1517  HA  ALA A  98       3.007  16.692  16.474  1.00  7.610          H  
ATOM   1518 1HB  ALA A  98       4.324  17.973  18.112  1.00 10.790          H  
ATOM   1519 2HB  ALA A  98       5.199  17.735  16.583  1.00 10.790          H  
ATOM   1520 3HB  ALA A  98       4.462  19.302  16.935  1.00 10.790          H  
ATOM   1521  N   ALA A  99       1.646  19.679  16.616  1.00  7.000          N  
ATOM   1522  CA  ALA A  99       0.538  20.448  17.155  1.00  7.420          C  
ATOM   1523  C   ALA A  99      -0.814  19.822  16.819  1.00  7.750          C  
ATOM   1524  O   ALA A  99      -1.682  19.720  17.691  1.00  8.040          O  
ATOM   1525  CB  ALA A  99       0.606  21.860  16.614  1.00 10.220          C  
ATOM   1526  H   ALA A  99       2.260  20.113  15.919  1.00  8.400          H  
ATOM   1527  HA  ALA A  99       0.639  20.472  18.236  1.00  8.900          H  
ATOM   1528 1HB  ALA A  99      -0.203  22.451  17.038  1.00 12.260          H  
ATOM   1529 2HB  ALA A  99       1.566  22.302  16.882  1.00 12.260          H  
ATOM   1530 3HB  ALA A  99       0.510  21.833  15.527  1.00 12.260          H  
ATOM   1531  N   LYS A 100      -0.978  19.362  15.573  1.00  7.860          N  
ATOM   1532  CA  LYS A 100      -2.215  18.723  15.137  1.00  8.360          C  
ATOM   1533  C   LYS A 100      -2.379  17.320  15.713  1.00  8.250          C  
ATOM   1534  O   LYS A 100      -3.493  16.897  16.033  1.00  8.790          O  
ATOM   1535  CB  LYS A 100      -2.262  18.663  13.613  1.00 11.500          C  
ATOM   1536  CG  LYS A 100      -2.456  20.016  12.940  1.00 11.500          C  
ATOM   1537  CD  LYS A 100      -2.448  19.884  11.423  1.00 11.500          C  
ATOM   1538  CE  LYS A 100      -2.634  21.235  10.743  1.00 11.500          C  
ATOM   1539  NZ  LYS A 100      -2.605  21.119   9.253  1.00 11.500          N  
ATOM   1540  H   LYS A 100      -0.236  19.519  14.879  1.00  9.430          H  
ATOM   1541  HA  LYS A 100      -3.050  19.326  15.489  1.00 10.030          H  
ATOM   1542 1HB  LYS A 100      -1.320  18.242  13.247  1.00 13.800          H  
ATOM   1543 2HB  LYS A 100      -3.065  18.000  13.299  1.00 13.800          H  
ATOM   1544 1HG  LYS A 100      -3.407  20.442  13.260  1.00 13.800          H  
ATOM   1545 2HG  LYS A 100      -1.658  20.689  13.248  1.00 13.800          H  
ATOM   1546 1HD  LYS A 100      -1.490  19.461  11.110  1.00 13.800          H  
ATOM   1547 2HD  LYS A 100      -3.245  19.212  11.108  1.00 13.800          H  
ATOM   1548 1HE  LYS A 100      -3.590  21.658  11.046  1.00 13.800          H  
ATOM   1549 2HE  LYS A 100      -1.834  21.906  11.060  1.00 13.800          H  
ATOM   1550 1HZ  LYS A 100      -2.730  22.034   8.839  1.00 13.800          H  
ATOM   1551 2HZ  LYS A 100      -1.715  20.739   8.962  1.00 13.800          H  
ATOM   1552 3HZ  LYS A 100      -3.349  20.508   8.945  1.00 13.800          H  
ATOM   1553  N   LEU A 101      -1.268  16.593  15.792  1.00  7.660          N  
ATOM   1554  CA  LEU A 101      -1.222  15.227  16.279  1.00  7.640          C  
ATOM   1555  C   LEU A 101      -1.532  15.163  17.771  1.00  7.710          C  
ATOM   1556  O   LEU A 101      -2.211  14.239  18.218  1.00  8.000          O  
ATOM   1557  CB  LEU A 101       0.166  14.637  15.988  1.00 10.700          C  
ATOM   1558  CG  LEU A 101       0.538  14.383  14.463  1.00 10.700          C  
ATOM   1559  CD1 LEU A 101       2.025  14.046  14.371  1.00 10.700          C  
ATOM   1560  CD2 LEU A 101      -0.291  13.263  13.882  1.00 10.700          C  
ATOM   1561  H   LEU A 101      -0.401  17.022  15.488  1.00  9.190          H  
ATOM   1562  HA  LEU A 101      -1.982  14.652  15.760  1.00  9.170          H  
ATOM   1563 1HB  LEU A 101       0.899  15.322  16.384  1.00 12.840          H  
ATOM   1564 2HB  LEU A 101       0.249  13.692  16.519  1.00 12.840          H  
ATOM   1565  HG  LEU A 101       0.342  15.275  13.888  1.00 12.840          H  
ATOM   1566 1HD1 LEU A 101       2.299  13.882  13.338  1.00 12.840          H  
ATOM   1567 2HD1 LEU A 101       2.602  14.870  14.773  1.00 12.840          H  
ATOM   1568 3HD1 LEU A 101       2.218  13.171  14.935  1.00 12.840          H  
ATOM   1569 1HD2 LEU A 101      -0.022  13.124  12.849  1.00 12.840          H  
ATOM   1570 2HD2 LEU A 101      -0.111  12.347  14.428  1.00 12.840          H  
ATOM   1571 3HD2 LEU A 101      -1.344  13.510  13.936  1.00 12.840          H  
ATOM   1572  N   GLY A 102      -1.043  16.147  18.537  1.00  7.630          N  
ATOM   1573  CA  GLY A 102      -1.274  16.173  19.972  1.00  7.880          C  
ATOM   1574  C   GLY A 102      -0.303  15.226  20.642  1.00  7.600          C  
ATOM   1575  O   GLY A 102      -0.688  14.362  21.430  1.00  8.020          O  
ATOM   1576  H   GLY A 102      -0.446  16.860  18.119  1.00  9.160          H  
ATOM   1577 1HA  GLY A 102      -1.120  17.187  20.343  1.00  9.460          H  
ATOM   1578 2HA  GLY A 102      -2.298  15.895  20.182  1.00  9.460          H  
ATOM   1579  N   LEU A 103       0.966  15.374  20.302  1.00  7.060          N  
ATOM   1580  CA  LEU A 103       1.958  14.437  20.806  1.00  6.910          C  
ATOM   1581  C   LEU A 103       2.419  14.604  22.236  1.00  7.040          C  
ATOM   1582  O   LEU A 103       2.687  15.721  22.713  1.00  7.070          O  
ATOM   1583  CB  LEU A 103       3.213  14.558  19.975  1.00  9.730          C  
ATOM   1584  CG  LEU A 103       3.062  14.320  18.532  1.00  9.730          C  
ATOM   1585  CD1 LEU A 103       4.337  14.511  17.917  1.00  9.730          C  
ATOM   1586  CD2 LEU A 103       2.549  12.971  18.266  1.00  9.730          C  
ATOM   1587  H   LEU A 103       1.205  16.123  19.644  1.00  8.470          H  
ATOM   1588  HA  LEU A 103       1.531  13.446  20.740  1.00  8.290          H  
ATOM   1589 1HB  LEU A 103       3.625  15.557  20.114  1.00 11.680          H  
ATOM   1590 2HB  LEU A 103       3.933  13.834  20.358  1.00 11.680          H  
ATOM   1591  HG  LEU A 103       2.384  15.048  18.114  1.00 11.680          H  
ATOM   1592 1HD1 LEU A 103       4.195  14.355  16.880  1.00 11.680          H  
ATOM   1593 2HD1 LEU A 103       4.703  15.513  18.105  1.00 11.680          H  
ATOM   1594 3HD1 LEU A 103       5.030  13.792  18.309  1.00 11.680          H  
ATOM   1595 1HD2 LEU A 103       2.474  12.833  17.210  1.00 11.680          H  
ATOM   1596 2HD2 LEU A 103       3.212  12.254  18.694  1.00 11.680          H  
ATOM   1597 3HD2 LEU A 103       1.568  12.843  18.697  1.00 11.680          H  
ATOM   1598  N   LYS A 104       2.710  13.455  22.863  1.00  7.280          N  
ATOM   1599  CA  LYS A 104       3.310  13.461  24.198  1.00  7.620          C  
ATOM   1600  C   LYS A 104       4.828  13.594  24.075  1.00  7.500          C  
ATOM   1601  O   LYS A 104       5.595  12.651  24.321  1.00  7.270          O  
ATOM   1602  CB  LYS A 104       2.953  12.193  24.982  1.00 10.530          C  
ATOM   1603  CG  LYS A 104       3.122  12.263  26.554  1.00 10.530          C  
ATOM   1604  CD  LYS A 104       4.545  11.998  27.038  1.00 10.530          C  
ATOM   1605  CE  LYS A 104       4.592  11.640  28.549  1.00 10.530          C  
ATOM   1606  NZ  LYS A 104       6.004  11.435  29.057  1.00 10.530          N  
ATOM   1607  H   LYS A 104       2.459  12.576  22.388  1.00  8.740          H  
ATOM   1608  HA  LYS A 104       2.942  14.326  24.747  1.00  9.140          H  
ATOM   1609 1HB  LYS A 104       1.914  11.931  24.779  1.00 12.640          H  
ATOM   1610 2HB  LYS A 104       3.564  11.362  24.624  1.00 12.640          H  
ATOM   1611 1HG  LYS A 104       2.803  13.245  26.907  1.00 12.640          H  
ATOM   1612 2HG  LYS A 104       2.508  11.525  27.010  1.00 12.640          H  
ATOM   1613 1HD  LYS A 104       4.957  11.201  26.457  1.00 12.640          H  
ATOM   1614 2HD  LYS A 104       5.161  12.886  26.887  1.00 12.640          H  
ATOM   1615 1HE  LYS A 104       4.126  12.425  29.118  1.00 12.640          H  
ATOM   1616 2HE  LYS A 104       4.032  10.717  28.702  1.00 12.640          H  
ATOM   1617 1HZ  LYS A 104       5.999  11.189  30.032  1.00 12.640          H  
ATOM   1618 2HZ  LYS A 104       6.452  10.662  28.523  1.00 12.640          H  
ATOM   1619 3HZ  LYS A 104       6.542  12.279  28.927  1.00 12.640          H  
ATOM   1620  N   GLU A 105       5.245  14.784  23.683  1.00  7.810          N  
ATOM   1621  CA  GLU A 105       6.650  15.079  23.476  1.00  7.980          C  
ATOM   1622  C   GLU A 105       7.366  14.836  24.789  1.00  8.050          C  
ATOM   1623  O   GLU A 105       6.843  15.144  25.862  1.00  8.320          O  
ATOM   1624  CB  GLU A 105       6.843  16.472  22.912  1.00 11.100          C  
ATOM   1625  CG  GLU A 105       8.253  16.774  22.455  1.00 11.100          C  
ATOM   1626  CD  GLU A 105       8.282  18.034  21.728  1.00 11.100          C  
ATOM   1627  OE1 GLU A 105       7.245  18.646  21.683  1.00 11.100          O  
ATOM   1628  OE2 GLU A 105       9.284  18.394  21.170  1.00 11.100          O  
ATOM   1629  H   GLU A 105       4.517  15.479  23.493  1.00  9.370          H  
ATOM   1630  HA  GLU A 105       7.059  14.386  22.756  1.00  9.580          H  
ATOM   1631 1HB  GLU A 105       6.174  16.605  22.059  1.00 13.320          H  
ATOM   1632 2HB  GLU A 105       6.569  17.211  23.665  1.00 13.320          H  
ATOM   1633 1HG  GLU A 105       8.905  16.847  23.323  1.00 13.320          H  
ATOM   1634 2HG  GLU A 105       8.621  15.968  21.818  1.00 13.320          H  
ATOM   1635  N   GLY A 106       8.534  14.202  24.706  1.00  8.000          N  
ATOM   1636  CA  GLY A 106       9.315  13.808  25.865  1.00  8.170          C  
ATOM   1637  C   GLY A 106       9.481  12.284  25.825  1.00  7.740          C  
ATOM   1638  O   GLY A 106      10.569  11.769  26.090  1.00  7.890          O  
ATOM   1639  H   GLY A 106       8.954  14.007  23.790  1.00  9.600          H  
ATOM   1640 1HA  GLY A 106      10.288  14.300  25.839  1.00  9.800          H  
ATOM   1641 2HA  GLY A 106       8.809  14.112  26.782  1.00  9.800          H  
ATOM   1642  N   ASP A 107       8.446  11.553  25.354  1.00  7.310          N  
ATOM   1643  CA  ASP A 107       8.628  10.113  25.084  1.00  7.010          C  
ATOM   1644  C   ASP A 107       9.187  10.015  23.685  1.00  6.690          C  
ATOM   1645  O   ASP A 107       9.714   8.996  23.258  1.00  6.730          O  
ATOM   1646  CB  ASP A 107       7.337   9.284  25.138  1.00  9.930          C  
ATOM   1647  CG  ASP A 107       6.682   9.156  26.506  1.00  9.930          C  
ATOM   1648  OD1 ASP A 107       7.294   9.421  27.522  1.00  9.930          O  
ATOM   1649  OD2 ASP A 107       5.539   8.782  26.534  1.00  9.930          O  
ATOM   1650  H   ASP A 107       7.538  11.994  25.153  1.00  8.770          H  
ATOM   1651  HA  ASP A 107       9.352   9.695  25.782  1.00  8.410          H  
ATOM   1652 1HB  ASP A 107       6.609   9.742  24.461  1.00 11.920          H  
ATOM   1653 2HB  ASP A 107       7.537   8.288  24.756  1.00 11.920          H  
ATOM   1654  N   ILE A 108       8.951  11.076  22.941  1.00  6.530          N  
ATOM   1655  CA  ILE A 108       9.352  11.214  21.562  1.00  6.350          C  
ATOM   1656  C   ILE A 108      10.124  12.511  21.365  1.00  6.010          C  
ATOM   1657  O   ILE A 108      10.123  13.394  22.233  1.00  6.030          O  
ATOM   1658  CB  ILE A 108       8.131  11.070  20.605  1.00  8.960          C  
ATOM   1659  CG1 ILE A 108       7.003  12.110  20.877  1.00  8.960          C  
ATOM   1660  CG2 ILE A 108       7.571   9.643  20.730  1.00  8.960          C  
ATOM   1661  CD1 ILE A 108       7.163  13.448  20.151  1.00  8.960          C  
ATOM   1662  H   ILE A 108       8.502  11.846  23.409  1.00  7.840          H  
ATOM   1663  HA  ILE A 108      10.035  10.408  21.334  1.00  7.620          H  
ATOM   1664  HB  ILE A 108       8.456  11.246  19.592  1.00 10.750          H  
ATOM   1665 1HG1 ILE A 108       6.061  11.681  20.556  1.00 10.750          H  
ATOM   1666 2HG1 ILE A 108       6.946  12.285  21.943  1.00 10.750          H  
ATOM   1667 1HG2 ILE A 108       6.768   9.516  20.055  1.00 10.750          H  
ATOM   1668 2HG2 ILE A 108       8.327   8.922  20.502  1.00 10.750          H  
ATOM   1669 3HG2 ILE A 108       7.217   9.471  21.740  1.00 10.750          H  
ATOM   1670 1HD1 ILE A 108       6.321  14.091  20.394  1.00 10.750          H  
ATOM   1671 2HD1 ILE A 108       8.070  13.953  20.443  1.00 10.750          H  
ATOM   1672 3HD1 ILE A 108       7.188  13.273  19.077  1.00 10.750          H  
ATOM   1673  N   ALA A 109      10.755  12.650  20.208  1.00  5.940          N  
ATOM   1674  CA  ALA A 109      11.490  13.857  19.881  1.00  5.850          C  
ATOM   1675  C   ALA A 109      11.507  14.059  18.383  1.00  5.900          C  
ATOM   1676  O   ALA A 109      11.370  13.103  17.621  1.00  6.150          O  
ATOM   1677  CB  ALA A 109      12.912  13.763  20.413  1.00  8.230          C  
ATOM   1678  H   ALA A 109      10.726  11.903  19.529  1.00  7.130          H  
ATOM   1679  HA  ALA A 109      10.980  14.710  20.335  1.00  7.020          H  
ATOM   1680 1HB  ALA A 109      13.452  14.677  20.168  1.00  9.870          H  
ATOM   1681 2HB  ALA A 109      12.886  13.634  21.491  1.00  9.870          H  
ATOM   1682 3HB  ALA A 109      13.417  12.915  19.955  1.00  9.870          H  
ATOM   1683  N   PHE A 110      11.636  15.313  17.976  1.00  5.880          N  
ATOM   1684  CA  PHE A 110      11.721  15.702  16.581  1.00  6.090          C  
ATOM   1685  C   PHE A 110      12.388  17.078  16.456  1.00  6.230          C  
ATOM   1686  O   PHE A 110      12.489  17.814  17.437  1.00  6.310          O  
ATOM   1687  CB  PHE A 110      10.317  15.651  15.972  1.00  8.440          C  
ATOM   1688  CG  PHE A 110       9.317  16.498  16.665  1.00  8.440          C  
ATOM   1689  CD1 PHE A 110       9.067  17.791  16.253  1.00  8.440          C  
ATOM   1690  CD2 PHE A 110       8.621  15.989  17.756  1.00  8.440          C  
ATOM   1691  CE1 PHE A 110       8.157  18.556  16.917  1.00  8.440          C  
ATOM   1692  CE2 PHE A 110       7.721  16.753  18.418  1.00  8.440          C  
ATOM   1693  CZ  PHE A 110       7.495  18.029  18.008  1.00  8.440          C  
ATOM   1694  H   PHE A 110      11.695  16.051  18.669  1.00  7.060          H  
ATOM   1695  HA  PHE A 110      12.345  14.977  16.062  1.00  7.310          H  
ATOM   1696 1HB  PHE A 110      10.369  15.978  14.950  1.00 10.130          H  
ATOM   1697 2HB  PHE A 110       9.950  14.625  15.982  1.00 10.130          H  
ATOM   1698  HD1 PHE A 110       9.605  18.195  15.389  1.00 10.130          H  
ATOM   1699  HD2 PHE A 110       8.810  14.968  18.082  1.00 10.130          H  
ATOM   1700  HE1 PHE A 110       7.962  19.576  16.592  1.00 10.130          H  
ATOM   1701  HE2 PHE A 110       7.185  16.360  19.283  1.00 10.130          H  
ATOM   1702  HZ  PHE A 110       6.780  18.628  18.551  1.00 10.130          H  
ATOM   1703  N   THR A 111      12.845  17.441  15.259  1.00  6.490          N  
ATOM   1704  CA  THR A 111      13.504  18.734  15.068  1.00  6.850          C  
ATOM   1705  C   THR A 111      12.777  19.643  14.086  1.00  7.210          C  
ATOM   1706  O   THR A 111      12.492  19.273  12.950  1.00  7.420          O  
ATOM   1707  CB  THR A 111      14.973  18.511  14.618  1.00  9.450          C  
ATOM   1708  OG1 THR A 111      15.665  17.770  15.645  1.00  9.450          O  
ATOM   1709  CG2 THR A 111      15.700  19.855  14.382  1.00  9.450          C  
ATOM   1710  H   THR A 111      12.751  16.823  14.471  1.00  7.790          H  
ATOM   1711  HA  THR A 111      13.524  19.251  16.024  1.00  8.220          H  
ATOM   1712  HB  THR A 111      14.985  17.929  13.698  1.00 11.340          H  
ATOM   1713  HG1 THR A 111      16.535  17.442  15.305  1.00 11.340          H  
ATOM   1714 1HG2 THR A 111      16.729  19.650  14.079  1.00 11.340          H  
ATOM   1715 2HG2 THR A 111      15.203  20.420  13.597  1.00 11.340          H  
ATOM   1716 3HG2 THR A 111      15.703  20.439  15.296  1.00 11.340          H  
ATOM   1717  N   PHE A 112      12.504  20.868  14.523  1.00  7.470          N  
ATOM   1718  CA  PHE A 112      11.805  21.834  13.684  1.00  7.970          C  
ATOM   1719  C   PHE A 112      12.626  23.080  13.365  1.00  8.520          C  
ATOM   1720  O   PHE A 112      13.339  23.609  14.219  1.00  8.550          O  
ATOM   1721  CB  PHE A 112      10.479  22.227  14.317  1.00 10.960          C  
ATOM   1722  CG  PHE A 112       9.743  23.254  13.534  1.00 10.960          C  
ATOM   1723  CD1 PHE A 112       9.136  22.917  12.335  1.00 10.960          C  
ATOM   1724  CD2 PHE A 112       9.625  24.551  13.999  1.00 10.960          C  
ATOM   1725  CE1 PHE A 112       8.436  23.857  11.622  1.00 10.960          C  
ATOM   1726  CE2 PHE A 112       8.922  25.490  13.284  1.00 10.960          C  
ATOM   1727  CZ  PHE A 112       8.328  25.140  12.098  1.00 10.960          C  
ATOM   1728  H   PHE A 112      12.776  21.108  15.468  1.00  8.960          H  
ATOM   1729  HA  PHE A 112      11.579  21.348  12.735  1.00  9.560          H  
ATOM   1730 1HB  PHE A 112       9.841  21.344  14.414  1.00 13.150          H  
ATOM   1731 2HB  PHE A 112      10.650  22.620  15.319  1.00 13.150          H  
ATOM   1732  HD1 PHE A 112       9.224  21.901  11.957  1.00 13.150          H  
ATOM   1733  HD2 PHE A 112      10.095  24.818  14.933  1.00 13.150          H  
ATOM   1734  HE1 PHE A 112       7.952  23.597  10.674  1.00 13.150          H  
ATOM   1735  HE2 PHE A 112       8.838  26.516  13.640  1.00 13.150          H  
ATOM   1736  HZ  PHE A 112       7.772  25.883  11.526  1.00 13.150          H  
ATOM   1737  N   ARG A 113      12.547  23.500  12.104  1.00  9.110          N  
ATOM   1738  CA  ARG A 113      13.206  24.692  11.590  1.00  9.800          C  
ATOM   1739  C   ARG A 113      12.499  25.972  12.012  1.00 10.040          C  
ATOM   1740  O   ARG A 113      11.319  26.134  11.750  1.00 10.290          O  
ATOM   1741  CB  ARG A 113      13.199  24.641  10.074  1.00 13.440          C  
ATOM   1742  CG  ARG A 113      13.886  25.791   9.363  1.00 13.440          C  
ATOM   1743  CD  ARG A 113      13.851  25.605   7.900  1.00 13.440          C  
ATOM   1744  NE  ARG A 113      14.629  24.460   7.520  1.00 13.440          N  
ATOM   1745  CZ  ARG A 113      14.661  23.874   6.318  1.00 13.440          C  
ATOM   1746  NH1 ARG A 113      13.958  24.334   5.299  1.00 13.440          N  
ATOM   1747  NH2 ARG A 113      15.422  22.812   6.200  1.00 13.440          N  
ATOM   1748  H   ARG A 113      11.976  22.956  11.474  1.00 10.930          H  
ATOM   1749  HA  ARG A 113      14.231  24.711  11.960  1.00 11.760          H  
ATOM   1750 1HB  ARG A 113      13.664  23.715   9.750  1.00 16.130          H  
ATOM   1751 2HB  ARG A 113      12.166  24.620   9.727  1.00 16.130          H  
ATOM   1752 1HG  ARG A 113      13.371  26.714   9.587  1.00 16.130          H  
ATOM   1753 2HG  ARG A 113      14.926  25.859   9.681  1.00 16.130          H  
ATOM   1754 1HD  ARG A 113      12.822  25.451   7.582  1.00 16.130          H  
ATOM   1755 2HD  ARG A 113      14.266  26.485   7.410  1.00 16.130          H  
ATOM   1756  HE  ARG A 113      15.217  24.027   8.239  1.00 16.130          H  
ATOM   1757 1HH1 ARG A 113      13.378  25.150   5.412  1.00 16.130          H  
ATOM   1758 2HH1 ARG A 113      14.001  23.869   4.405  1.00 16.130          H  
ATOM   1759 1HH2 ARG A 113      15.928  22.499   7.046  1.00 16.130          H  
ATOM   1760 2HH2 ARG A 113      15.495  22.316   5.326  1.00 16.130          H  
ATOM   1761  N   ASN A 114      13.244  26.927  12.560  1.00 10.170          N  
ATOM   1762  CA  ASN A 114      12.683  28.207  12.990  1.00 10.560          C  
ATOM   1763  C   ASN A 114      11.472  28.170  13.959  1.00 10.390          C  
ATOM   1764  O   ASN A 114      10.420  28.711  13.617  1.00 10.300          O  
ATOM   1765  CB  ASN A 114      12.332  29.059  11.783  1.00 14.630          C  
ATOM   1766  CG  ASN A 114      13.533  29.385  10.951  1.00 14.630          C  
ATOM   1767  OD1 ASN A 114      14.650  29.538  11.467  1.00 14.630          O  
ATOM   1768  ND2 ASN A 114      13.330  29.513   9.664  1.00 14.630          N  
ATOM   1769  H   ASN A 114      14.226  26.746  12.718  1.00 12.200          H  
ATOM   1770  HA  ASN A 114      13.474  28.737  13.526  1.00 12.670          H  
ATOM   1771 1HB  ASN A 114      11.597  28.551  11.159  1.00 17.550          H  
ATOM   1772 2HB  ASN A 114      11.882  29.993  12.119  1.00 17.550          H  
ATOM   1773 1HD2 ASN A 114      14.092  29.740   9.056  1.00 17.550          H  
ATOM   1774 2HD2 ASN A 114      12.409  29.390   9.291  1.00 17.550          H  
ATOM   1775  N   PRO A 115      11.560  27.528  15.151  1.00 10.580          N  
ATOM   1776  CA  PRO A 115      10.498  27.465  16.148  1.00 10.570          C  
ATOM   1777  C   PRO A 115      10.143  28.884  16.578  1.00 10.870          C  
ATOM   1778  O   PRO A 115      11.002  29.765  16.577  1.00 11.220          O  
ATOM   1779  CB  PRO A 115      11.162  26.715  17.306  1.00 15.860          C  
ATOM   1780  CG  PRO A 115      12.287  25.947  16.676  1.00 15.860          C  
ATOM   1781  CD  PRO A 115      12.791  26.820  15.568  1.00 15.860          C  
ATOM   1782  HA  PRO A 115       9.623  26.939  15.762  1.00 12.680          H  
ATOM   1783 1HB  PRO A 115      11.484  27.411  18.065  1.00 19.030          H  
ATOM   1784 2HB  PRO A 115      10.432  26.043  17.786  1.00 19.030          H  
ATOM   1785 1HG  PRO A 115      13.076  25.745  17.404  1.00 19.030          H  
ATOM   1786 2HG  PRO A 115      11.944  24.966  16.316  1.00 19.030          H  
ATOM   1787 1HD  PRO A 115      13.552  27.531  15.918  1.00 19.030          H  
ATOM   1788 2HD  PRO A 115      13.168  26.124  14.848  1.00 19.030          H  
ATOM   1789  N   VAL A 116       8.887  29.093  16.945  1.00 10.910          N  
ATOM   1790  CA  VAL A 116       8.415  30.396  17.389  1.00 11.420          C  
ATOM   1791  C   VAL A 116       8.786  30.708  18.829  1.00 11.460          C  
ATOM   1792  O   VAL A 116       8.336  30.040  19.757  1.00 11.460          O  
ATOM   1793  CB  VAL A 116       6.875  30.443  17.264  1.00 15.780          C  
ATOM   1794  CG1 VAL A 116       6.320  31.769  17.806  1.00 15.780          C  
ATOM   1795  CG2 VAL A 116       6.491  30.252  15.807  1.00 15.780          C  
ATOM   1796  H   VAL A 116       8.242  28.321  16.910  1.00 13.090          H  
ATOM   1797  HA  VAL A 116       8.854  31.157  16.743  1.00 13.700          H  
ATOM   1798  HB  VAL A 116       6.445  29.642  17.857  1.00 18.940          H  
ATOM   1799 1HG1 VAL A 116       5.235  31.770  17.710  1.00 18.940          H  
ATOM   1800 2HG1 VAL A 116       6.578  31.898  18.857  1.00 18.940          H  
ATOM   1801 3HG1 VAL A 116       6.732  32.599  17.234  1.00 18.940          H  
ATOM   1802 1HG2 VAL A 116       5.406  30.268  15.710  1.00 18.940          H  
ATOM   1803 2HG2 VAL A 116       6.921  31.059  15.213  1.00 18.940          H  
ATOM   1804 3HG2 VAL A 116       6.872  29.301  15.442  1.00 18.940          H  
ATOM   1805  N   MET A 117       9.532  31.774  19.030  1.00 11.670          N  
ATOM   1806  CA  MET A 117       9.927  32.105  20.379  1.00 11.920          C  
ATOM   1807  C   MET A 117       8.771  32.821  21.026  1.00 12.100          C  
ATOM   1808  O   MET A 117       8.099  33.636  20.400  1.00 12.320          O  
ATOM   1809  CB  MET A 117      11.213  32.916  20.384  1.00 16.590          C  
ATOM   1810  CG  MET A 117      12.428  32.154  19.811  1.00 16.590          C  
ATOM   1811  SD  MET A 117      12.928  30.719  20.824  1.00 16.590          S  
ATOM   1812  CE  MET A 117      12.245  29.305  19.933  1.00 16.590          C  
ATOM   1813  H   MET A 117       9.855  32.318  18.240  1.00 14.000          H  
ATOM   1814  HA  MET A 117      10.092  31.188  20.936  1.00 14.300          H  
ATOM   1815 1HB  MET A 117      11.076  33.824  19.797  1.00 19.910          H  
ATOM   1816 2HB  MET A 117      11.453  33.218  21.404  1.00 19.910          H  
ATOM   1817 1HG  MET A 117      12.184  31.791  18.809  1.00 19.910          H  
ATOM   1818 2HG  MET A 117      13.279  32.831  19.728  1.00 19.910          H  
ATOM   1819 1HE  MET A 117      12.498  28.387  20.458  1.00 19.910          H  
ATOM   1820 2HE  MET A 117      11.166  29.384  19.863  1.00 19.910          H  
ATOM   1821 3HE  MET A 117      12.667  29.278  18.927  1.00 19.910          H  
ATOM   1822  N   GLY A 118       8.519  32.477  22.275  1.00 12.160          N  
ATOM   1823  CA  GLY A 118       7.416  33.014  23.043  1.00 12.460          C  
ATOM   1824  C   GLY A 118       6.225  32.051  23.016  1.00 12.220          C  
ATOM   1825  O   GLY A 118       5.288  32.201  23.801  1.00 12.270          O  
ATOM   1826  H   GLY A 118       9.124  31.802  22.719  1.00 14.590          H  
ATOM   1827 1HA  GLY A 118       7.735  33.181  24.072  1.00 14.950          H  
ATOM   1828 2HA  GLY A 118       7.120  33.980  22.634  1.00 14.950          H  
ATOM   1829  N   HIS A 119       6.253  31.054  22.122  1.00 12.120          N  
ATOM   1830  CA  HIS A 119       5.178  30.078  22.051  1.00 12.070          C  
ATOM   1831  C   HIS A 119       5.597  28.860  22.853  1.00 11.730          C  
ATOM   1832  O   HIS A 119       6.582  28.205  22.526  1.00 11.630          O  
ATOM   1833  CB  HIS A 119       4.881  29.697  20.605  1.00 16.920          C  
ATOM   1834  CG  HIS A 119       3.719  28.771  20.442  1.00 16.920          C  
ATOM   1835  ND1 HIS A 119       3.743  27.414  20.812  1.00 16.920          N  
ATOM   1836  CD2 HIS A 119       2.484  29.005  19.949  1.00 16.920          C  
ATOM   1837  CE1 HIS A 119       2.556  26.883  20.534  1.00 16.920          C  
ATOM   1838  NE2 HIS A 119       1.786  27.826  20.018  1.00 16.920          N  
ATOM   1839  H   HIS A 119       7.038  30.945  21.472  1.00 14.540          H  
ATOM   1840  HA  HIS A 119       4.268  30.483  22.492  1.00 14.480          H  
ATOM   1841 1HB  HIS A 119       4.668  30.602  20.042  1.00 20.300          H  
ATOM   1842 2HB  HIS A 119       5.749  29.253  20.168  1.00 20.300          H  
ATOM   1843  HD2 HIS A 119       2.109  29.957  19.568  1.00 20.300          H  
ATOM   1844  HE1 HIS A 119       2.256  25.849  20.703  1.00 20.300          H  
ATOM   1845  HE2 HIS A 119       0.825  27.706  19.716  1.00 20.300          H  
ATOM   1846  N   GLY A 120       4.848  28.508  23.890  1.00 11.760          N  
ATOM   1847  CA  GLY A 120       5.277  27.402  24.746  1.00 11.650          C  
ATOM   1848  C   GLY A 120       5.531  26.085  24.010  1.00 11.460          C  
ATOM   1849  O   GLY A 120       6.471  25.353  24.347  1.00 10.960          O  
ATOM   1850  H   GLY A 120       4.021  29.045  24.117  1.00 14.110          H  
ATOM   1851 1HA  GLY A 120       6.172  27.690  25.285  1.00 13.980          H  
ATOM   1852 2HA  GLY A 120       4.513  27.239  25.506  1.00 13.980          H  
ATOM   1853  N   GLY A 121       4.729  25.771  22.992  1.00 11.950          N  
ATOM   1854  CA  GLY A 121       4.904  24.526  22.273  1.00 11.970          C  
ATOM   1855  C   GLY A 121       6.216  24.560  21.541  1.00 11.530          C  
ATOM   1856  O   GLY A 121       7.056  23.668  21.688  1.00 11.070          O  
ATOM   1857  H   GLY A 121       4.026  26.418  22.644  1.00 14.340          H  
ATOM   1858 1HA  GLY A 121       4.887  23.690  22.973  1.00 14.360          H  
ATOM   1859 2HA  GLY A 121       4.087  24.387  21.568  1.00 14.360          H  
ATOM   1860  N   ALA A 122       6.375  25.605  20.739  1.00 11.760          N  
ATOM   1861  CA  ALA A 122       7.576  25.759  19.930  1.00 11.540          C  
ATOM   1862  C   ALA A 122       8.856  25.843  20.761  1.00 10.740          C  
ATOM   1863  O   ALA A 122       9.873  25.265  20.368  1.00 10.370          O  
ATOM   1864  CB  ALA A 122       7.467  26.989  19.090  1.00 16.240          C  
ATOM   1865  H   ALA A 122       5.604  26.291  20.704  1.00 14.110          H  
ATOM   1866  HA  ALA A 122       7.649  24.888  19.279  1.00 13.850          H  
ATOM   1867 1HB  ALA A 122       8.342  27.055  18.489  1.00 19.490          H  
ATOM   1868 2HB  ALA A 122       6.587  26.936  18.474  1.00 19.490          H  
ATOM   1869 3HB  ALA A 122       7.405  27.834  19.749  1.00 19.490          H  
ATOM   1870  N   LEU A 123       8.794  26.523  21.912  1.00 10.580          N  
ATOM   1871  CA  LEU A 123       9.938  26.674  22.799  1.00  9.980          C  
ATOM   1872  C   LEU A 123      10.394  25.333  23.341  1.00  9.400          C  
ATOM   1873  O   LEU A 123      11.590  25.026  23.312  1.00  8.890          O  
ATOM   1874  CB  LEU A 123       9.535  27.580  23.961  1.00 14.210          C  
ATOM   1875  CG  LEU A 123       9.343  29.088  23.688  1.00 14.210          C  
ATOM   1876  CD1 LEU A 123       8.656  29.716  24.883  1.00 14.210          C  
ATOM   1877  CD2 LEU A 123      10.653  29.727  23.505  1.00 14.210          C  
ATOM   1878  H   LEU A 123       7.912  26.974  22.169  1.00 12.700          H  
ATOM   1879  HA  LEU A 123      10.757  27.110  22.236  1.00 11.980          H  
ATOM   1880 1HB  LEU A 123       8.570  27.235  24.283  1.00 17.050          H  
ATOM   1881 2HB  LEU A 123      10.227  27.447  24.766  1.00 17.050          H  
ATOM   1882  HG  LEU A 123       8.743  29.235  22.794  1.00 17.050          H  
ATOM   1883 1HD1 LEU A 123       8.523  30.775  24.723  1.00 17.050          H  
ATOM   1884 2HD1 LEU A 123       7.697  29.266  25.027  1.00 17.050          H  
ATOM   1885 3HD1 LEU A 123       9.256  29.566  25.771  1.00 17.050          H  
ATOM   1886 1HD2 LEU A 123      10.549  30.780  23.331  1.00 17.050          H  
ATOM   1887 2HD2 LEU A 123      11.223  29.586  24.397  1.00 17.050          H  
ATOM   1888 3HD2 LEU A 123      11.155  29.278  22.669  1.00 17.050          H  
ATOM   1889  N   LEU A 124       9.439  24.494  23.764  1.00  9.590          N  
ATOM   1890  CA  LEU A 124       9.795  23.171  24.243  1.00  9.270          C  
ATOM   1891  C   LEU A 124      10.396  22.393  23.087  1.00  9.050          C  
ATOM   1892  O   LEU A 124      11.430  21.743  23.241  1.00  8.570          O  
ATOM   1893  CB  LEU A 124       8.590  22.450  24.881  1.00 13.110          C  
ATOM   1894  CG  LEU A 124       8.890  21.032  25.554  1.00 13.110          C  
ATOM   1895  CD1 LEU A 124       7.967  20.833  26.777  1.00 13.110          C  
ATOM   1896  CD2 LEU A 124       8.631  19.896  24.556  1.00 13.110          C  
ATOM   1897  H   LEU A 124       8.461  24.808  23.796  1.00 11.510          H  
ATOM   1898  HA  LEU A 124      10.559  23.274  25.009  1.00 11.120          H  
ATOM   1899 1HB  LEU A 124       8.165  23.106  25.639  1.00 15.730          H  
ATOM   1900 2HB  LEU A 124       7.832  22.306  24.102  1.00 15.730          H  
ATOM   1901  HG  LEU A 124       9.924  20.993  25.873  1.00 15.730          H  
ATOM   1902 1HD1 LEU A 124       8.170  19.864  27.242  1.00 15.730          H  
ATOM   1903 2HD1 LEU A 124       8.144  21.624  27.507  1.00 15.730          H  
ATOM   1904 3HD1 LEU A 124       6.927  20.866  26.453  1.00 15.730          H  
ATOM   1905 1HD2 LEU A 124       8.835  18.936  25.035  1.00 15.730          H  
ATOM   1906 2HD2 LEU A 124       7.591  19.917  24.229  1.00 15.730          H  
ATOM   1907 3HD2 LEU A 124       9.268  19.991  23.683  1.00 15.730          H  
ATOM   1908  N   GLN A 125       9.781  22.455  21.905  1.00  9.530          N  
ATOM   1909  CA  GLN A 125      10.304  21.682  20.786  1.00  9.550          C  
ATOM   1910  C   GLN A 125      11.744  22.078  20.463  1.00  9.010          C  
ATOM   1911  O   GLN A 125      12.586  21.199  20.237  1.00  8.700          O  
ATOM   1912  CB  GLN A 125       9.440  21.910  19.541  1.00 13.360          C  
ATOM   1913  CG  GLN A 125       8.054  21.309  19.630  1.00 13.360          C  
ATOM   1914  CD  GLN A 125       7.171  21.704  18.464  1.00 13.360          C  
ATOM   1915  OE1 GLN A 125       7.640  22.419  17.573  1.00 13.360          O  
ATOM   1916  NE2 GLN A 125       5.911  21.266  18.479  1.00 13.360          N  
ATOM   1917  H   GLN A 125       8.918  22.998  21.797  1.00 11.440          H  
ATOM   1918  HA  GLN A 125      10.284  20.626  21.052  1.00 11.460          H  
ATOM   1919 1HB  GLN A 125       9.338  22.973  19.361  1.00 16.030          H  
ATOM   1920 2HB  GLN A 125       9.935  21.473  18.675  1.00 16.030          H  
ATOM   1921 1HG  GLN A 125       8.170  20.235  19.633  1.00 16.030          H  
ATOM   1922 2HG  GLN A 125       7.583  21.610  20.550  1.00 16.030          H  
ATOM   1923 1HE2 GLN A 125       5.274  21.503  17.740  1.00 16.030          H  
ATOM   1924 2HE2 GLN A 125       5.590  20.702  19.245  1.00 16.030          H  
ATOM   1925  N   ALA A 126      12.039  23.393  20.501  1.00  9.030          N  
ATOM   1926  CA  ALA A 126      13.374  23.907  20.226  1.00  8.760          C  
ATOM   1927  C   ALA A 126      14.387  23.337  21.199  1.00  8.020          C  
ATOM   1928  O   ALA A 126      15.496  22.957  20.805  1.00  7.750          O  
ATOM   1929  CB  ALA A 126      13.380  25.425  20.349  1.00 12.370          C  
ATOM   1930  H   ALA A 126      11.277  24.060  20.662  1.00 10.840          H  
ATOM   1931  HA  ALA A 126      13.651  23.611  19.216  1.00 10.510          H  
ATOM   1932 1HB  ALA A 126      14.372  25.810  20.125  1.00 14.850          H  
ATOM   1933 2HB  ALA A 126      12.662  25.844  19.666  1.00 14.850          H  
ATOM   1934 3HB  ALA A 126      13.104  25.703  21.364  1.00 14.850          H  
ATOM   1935  N   ARG A 127      13.992  23.264  22.467  1.00  7.850          N  
ATOM   1936  CA  ARG A 127      14.837  22.728  23.510  1.00  7.350          C  
ATOM   1937  C   ARG A 127      15.077  21.243  23.380  1.00  7.090          C  
ATOM   1938  O   ARG A 127      16.213  20.786  23.546  1.00  6.710          O  
ATOM   1939  CB  ARG A 127      14.232  22.962  24.853  1.00 10.490          C  
ATOM   1940  CG  ARG A 127      15.073  22.474  25.994  1.00 10.490          C  
ATOM   1941  CD  ARG A 127      14.461  22.831  27.211  1.00 10.490          C  
ATOM   1942  NE  ARG A 127      13.146  22.252  27.294  1.00 10.490          N  
ATOM   1943  CZ  ARG A 127      12.237  22.629  28.161  1.00 10.490          C  
ATOM   1944  NH1 ARG A 127      12.562  23.552  28.981  1.00 10.490          N  
ATOM   1945  NH2 ARG A 127      11.057  22.079  28.184  1.00 10.490          N  
ATOM   1946  H   ARG A 127      13.078  23.667  22.718  1.00  9.420          H  
ATOM   1947  HA  ARG A 127      15.795  23.241  23.462  1.00  8.820          H  
ATOM   1948 1HB  ARG A 127      13.984  23.994  24.988  1.00 12.590          H  
ATOM   1949 2HB  ARG A 127      13.292  22.423  24.881  1.00 12.590          H  
ATOM   1950 1HG  ARG A 127      15.157  21.389  25.964  1.00 12.590          H  
ATOM   1951 2HG  ARG A 127      16.064  22.917  25.946  1.00 12.590          H  
ATOM   1952 1HD  ARG A 127      15.061  22.472  28.053  1.00 12.590          H  
ATOM   1953 2HD  ARG A 127      14.374  23.914  27.250  1.00 12.590          H  
ATOM   1954  HE  ARG A 127      12.900  21.532  26.626  1.00 12.590          H  
ATOM   1955 1HH1 ARG A 127      13.492  23.917  28.930  1.00 12.590          H  
ATOM   1956 2HH1 ARG A 127      11.889  23.917  29.673  1.00 12.590          H  
ATOM   1957 1HH2 ARG A 127      10.823  21.352  27.537  1.00 12.590          H  
ATOM   1958 2HH2 ARG A 127      10.357  22.345  28.886  1.00 12.590          H  
ATOM   1959  N   VAL A 128      14.013  20.483  23.116  1.00  7.480          N  
ATOM   1960  CA  VAL A 128      14.162  19.050  23.055  1.00  7.540          C  
ATOM   1961  C   VAL A 128      15.115  18.734  21.926  1.00  7.330          C  
ATOM   1962  O   VAL A 128      16.037  17.946  22.111  1.00  7.110          O  
ATOM   1963  CB  VAL A 128      12.805  18.338  22.824  1.00 10.530          C  
ATOM   1964  CG1 VAL A 128      13.023  16.831  22.591  1.00 10.530          C  
ATOM   1965  CG2 VAL A 128      11.913  18.537  24.018  1.00 10.530          C  
ATOM   1966  H   VAL A 128      13.093  20.924  23.004  1.00  8.980          H  
ATOM   1967  HA  VAL A 128      14.591  18.698  23.994  1.00  9.050          H  
ATOM   1968  HB  VAL A 128      12.325  18.760  21.932  1.00 12.640          H  
ATOM   1969 1HG1 VAL A 128      12.056  16.346  22.426  1.00 12.640          H  
ATOM   1970 2HG1 VAL A 128      13.655  16.666  21.723  1.00 12.640          H  
ATOM   1971 3HG1 VAL A 128      13.497  16.406  23.474  1.00 12.640          H  
ATOM   1972 1HG2 VAL A 128      10.962  18.042  23.846  1.00 12.640          H  
ATOM   1973 2HG2 VAL A 128      12.386  18.123  24.845  1.00 12.640          H  
ATOM   1974 3HG2 VAL A 128      11.745  19.582  24.194  1.00 12.640          H  
ATOM   1975  N   ALA A 129      14.913  19.360  20.762  1.00  7.580          N  
ATOM   1976  CA  ALA A 129      15.797  19.149  19.624  1.00  7.640          C  
ATOM   1977  C   ALA A 129      17.233  19.577  19.923  1.00  7.070          C  
ATOM   1978  O   ALA A 129      18.187  18.853  19.629  1.00  6.970          O  
ATOM   1979  CB  ALA A 129      15.290  19.921  18.435  1.00 10.670          C  
ATOM   1980  H   ALA A 129      14.108  19.990  20.672  1.00  9.100          H  
ATOM   1981  HA  ALA A 129      15.794  18.085  19.385  1.00  9.170          H  
ATOM   1982 1HB  ALA A 129      15.936  19.731  17.585  1.00 12.810          H  
ATOM   1983 2HB  ALA A 129      14.277  19.594  18.214  1.00 12.810          H  
ATOM   1984 3HB  ALA A 129      15.287  20.988  18.668  1.00 12.810          H  
ATOM   1985  N   ALA A 130      17.413  20.697  20.629  1.00  6.870          N  
ATOM   1986  CA  ALA A 130      18.754  21.167  20.937  1.00  6.630          C  
ATOM   1987  C   ALA A 130      19.551  20.112  21.703  1.00  6.190          C  
ATOM   1988  O   ALA A 130      20.757  19.994  21.511  1.00  6.120          O  
ATOM   1989  CB  ALA A 130      18.682  22.454  21.740  1.00  9.380          C  
ATOM   1990  H   ALA A 130      16.622  21.301  20.870  1.00  8.240          H  
ATOM   1991  HA  ALA A 130      19.267  21.365  19.997  1.00  7.960          H  
ATOM   1992 1HB  ALA A 130      19.684  22.815  21.937  1.00 11.250          H  
ATOM   1993 2HB  ALA A 130      18.129  23.201  21.169  1.00 11.250          H  
ATOM   1994 3HB  ALA A 130      18.168  22.266  22.678  1.00 11.250          H  
ATOM   1995  N   ILE A 131      18.888  19.329  22.553  1.00  6.120          N  
ATOM   1996  CA  ILE A 131      19.580  18.298  23.319  1.00  6.040          C  
ATOM   1997  C   ILE A 131      19.561  16.917  22.620  1.00  6.070          C  
ATOM   1998  O   ILE A 131      20.566  16.203  22.624  1.00  6.010          O  
ATOM   1999  CB  ILE A 131      19.018  18.168  24.765  1.00  8.490          C  
ATOM   2000  CG1 ILE A 131      19.586  19.301  25.717  1.00  8.490          C  
ATOM   2001  CG2 ILE A 131      19.367  16.782  25.389  1.00  8.490          C  
ATOM   2002  CD1 ILE A 131      19.059  20.723  25.474  1.00  8.490          C  
ATOM   2003  H   ILE A 131      17.884  19.504  22.703  1.00  7.340          H  
ATOM   2004  HA  ILE A 131      20.618  18.599  23.417  1.00  7.250          H  
ATOM   2005  HB  ILE A 131      17.931  18.290  24.725  1.00 10.190          H  
ATOM   2006 1HG1 ILE A 131      19.341  19.027  26.732  1.00 10.190          H  
ATOM   2007 2HG1 ILE A 131      20.672  19.323  25.619  1.00 10.190          H  
ATOM   2008 1HG2 ILE A 131      18.956  16.723  26.391  1.00 10.190          H  
ATOM   2009 2HG2 ILE A 131      18.958  15.969  24.804  1.00 10.190          H  
ATOM   2010 3HG2 ILE A 131      20.453  16.672  25.440  1.00 10.190          H  
ATOM   2011 1HD1 ILE A 131      19.510  21.402  26.198  1.00 10.190          H  
ATOM   2012 2HD1 ILE A 131      19.310  21.057  24.485  1.00 10.190          H  
ATOM   2013 3HD1 ILE A 131      17.974  20.733  25.594  1.00 10.190          H  
ATOM   2014  N   ARG A 132      18.403  16.482  22.110  1.00  6.390          N  
ATOM   2015  CA  ARG A 132      18.281  15.143  21.536  1.00  6.700          C  
ATOM   2016  C   ARG A 132      18.534  15.001  20.020  1.00  6.500          C  
ATOM   2017  O   ARG A 132      18.622  13.874  19.526  1.00  6.590          O  
ATOM   2018  CB  ARG A 132      16.907  14.566  21.867  1.00  9.260          C  
ATOM   2019  CG  ARG A 132      16.681  14.317  23.366  1.00  9.260          C  
ATOM   2020  CD  ARG A 132      15.361  13.704  23.654  1.00  9.260          C  
ATOM   2021  NE  ARG A 132      15.166  13.466  25.097  1.00  9.260          N  
ATOM   2022  CZ  ARG A 132      14.028  12.980  25.656  1.00  9.260          C  
ATOM   2023  NH1 ARG A 132      12.996  12.706  24.905  1.00  9.260          N  
ATOM   2024  NH2 ARG A 132      13.928  12.773  26.965  1.00  9.260          N  
ATOM   2025  H   ARG A 132      17.591  17.093  22.118  1.00  7.670          H  
ATOM   2026  HA  ARG A 132      19.012  14.515  22.044  1.00  8.040          H  
ATOM   2027 1HB  ARG A 132      16.133  15.255  21.524  1.00 11.110          H  
ATOM   2028 2HB  ARG A 132      16.766  13.622  21.341  1.00 11.110          H  
ATOM   2029 1HG  ARG A 132      17.461  13.661  23.750  1.00 11.110          H  
ATOM   2030 2HG  ARG A 132      16.722  15.274  23.889  1.00 11.110          H  
ATOM   2031 1HD  ARG A 132      14.579  14.361  23.304  1.00 11.110          H  
ATOM   2032 2HD  ARG A 132      15.292  12.746  23.134  1.00 11.110          H  
ATOM   2033  HE  ARG A 132      15.946  13.663  25.716  1.00 11.110          H  
ATOM   2034 1HH1 ARG A 132      13.038  12.850  23.912  1.00 11.110          H  
ATOM   2035 2HH1 ARG A 132      12.132  12.339  25.337  1.00 11.110          H  
ATOM   2036 1HH2 ARG A 132      14.697  12.985  27.628  1.00 11.110          H  
ATOM   2037 2HH2 ARG A 132      13.066  12.395  27.341  1.00 11.110          H  
ATOM   2038  N   ASP A 133      18.763  16.086  19.262  1.00  6.430          N  
ATOM   2039  CA  ASP A 133      19.004  15.899  17.829  1.00  6.530          C  
ATOM   2040  C   ASP A 133      20.227  15.017  17.571  1.00  6.180          C  
ATOM   2041  O   ASP A 133      20.271  14.278  16.587  1.00  6.330          O  
ATOM   2042  CB  ASP A 133      19.123  17.216  17.079  1.00  9.100          C  
ATOM   2043  CG  ASP A 133      19.123  17.054  15.536  1.00  9.100          C  
ATOM   2044  OD1 ASP A 133      18.093  16.708  14.935  1.00  9.100          O  
ATOM   2045  OD2 ASP A 133      20.154  17.270  14.980  1.00  9.100          O  
ATOM   2046  H   ASP A 133      18.674  17.044  19.612  1.00  7.720          H  
ATOM   2047  HA  ASP A 133      18.149  15.396  17.426  1.00  7.840          H  
ATOM   2048 1HB  ASP A 133      18.285  17.853  17.352  1.00 10.920          H  
ATOM   2049 2HB  ASP A 133      20.035  17.724  17.388  1.00 10.920          H  
ATOM   2050  N   ARG A 134      21.217  15.043  18.463  1.00  5.920          N  
ATOM   2051  CA  ARG A 134      22.371  14.176  18.281  1.00  5.900          C  
ATOM   2052  C   ARG A 134      21.921  12.730  18.127  1.00  5.870          C  
ATOM   2053  O   ARG A 134      22.473  12.001  17.305  1.00  6.050          O  
ATOM   2054  CB  ARG A 134      23.320  14.256  19.461  1.00  8.270          C  
ATOM   2055  CG  ARG A 134      24.538  13.346  19.387  1.00  8.270          C  
ATOM   2056  CD  ARG A 134      25.361  13.449  20.623  1.00  8.270          C  
ATOM   2057  NE  ARG A 134      24.610  13.023  21.815  1.00  8.270          N  
ATOM   2058  CZ  ARG A 134      24.401  11.741  22.209  1.00  8.270          C  
ATOM   2059  NH1 ARG A 134      24.896  10.733  21.516  1.00  8.270          N  
ATOM   2060  NH2 ARG A 134      23.695  11.507  23.304  1.00  8.270          N  
ATOM   2061  H   ARG A 134      21.167  15.683  19.245  1.00  7.100          H  
ATOM   2062  HA  ARG A 134      22.899  14.479  17.376  1.00  7.080          H  
ATOM   2063 1HB  ARG A 134      23.705  15.251  19.540  1.00  9.920          H  
ATOM   2064 2HB  ARG A 134      22.773  14.037  20.378  1.00  9.920          H  
ATOM   2065 1HG  ARG A 134      24.225  12.313  19.268  1.00  9.920          H  
ATOM   2066 2HG  ARG A 134      25.155  13.637  18.537  1.00  9.920          H  
ATOM   2067 1HD  ARG A 134      26.253  12.832  20.531  1.00  9.920          H  
ATOM   2068 2HD  ARG A 134      25.658  14.486  20.765  1.00  9.920          H  
ATOM   2069  HE  ARG A 134      24.211  13.759  22.392  1.00  9.920          H  
ATOM   2070 1HH1 ARG A 134      25.444  10.909  20.688  1.00  9.920          H  
ATOM   2071 2HH1 ARG A 134      24.737   9.782  21.819  1.00  9.920          H  
ATOM   2072 1HH2 ARG A 134      23.315  12.281  23.837  1.00  9.920          H  
ATOM   2073 2HH2 ARG A 134      23.533  10.560  23.613  1.00  9.920          H  
ATOM   2074  N   LEU A 135      20.937  12.311  18.934  1.00  5.870          N  
ATOM   2075  CA  LEU A 135      20.448  10.950  18.907  1.00  6.160          C  
ATOM   2076  C   LEU A 135      19.777  10.667  17.582  1.00  6.270          C  
ATOM   2077  O   LEU A 135      19.832   9.539  17.087  1.00  6.480          O  
ATOM   2078  CB  LEU A 135      19.458  10.714  20.049  1.00  8.510          C  
ATOM   2079  CG  LEU A 135      20.041  10.749  21.478  1.00  8.510          C  
ATOM   2080  CD1 LEU A 135      18.879  10.730  22.468  1.00  8.510          C  
ATOM   2081  CD2 LEU A 135      20.982   9.532  21.707  1.00  8.510          C  
ATOM   2082  H   LEU A 135      20.464  12.972  19.545  1.00  7.040          H  
ATOM   2083  HA  LEU A 135      21.292  10.284  19.012  1.00  7.390          H  
ATOM   2084 1HB  LEU A 135      18.671  11.460  19.986  1.00 10.210          H  
ATOM   2085 2HB  LEU A 135      18.999   9.735  19.901  1.00 10.210          H  
ATOM   2086  HG  LEU A 135      20.599  11.675  21.626  1.00 10.210          H  
ATOM   2087 1HD1 LEU A 135      19.266  10.769  23.485  1.00 10.210          H  
ATOM   2088 2HD1 LEU A 135      18.242  11.595  22.290  1.00 10.210          H  
ATOM   2089 3HD1 LEU A 135      18.299   9.817  22.335  1.00 10.210          H  
ATOM   2090 1HD2 LEU A 135      21.370   9.566  22.723  1.00 10.210          H  
ATOM   2091 2HD2 LEU A 135      20.417   8.609  21.566  1.00 10.210          H  
ATOM   2092 3HD2 LEU A 135      21.818   9.550  21.014  1.00 10.210          H  
ATOM   2093  N   ASN A 136      19.132  11.682  17.009  1.00  6.340          N  
ATOM   2094  CA  ASN A 136      18.431  11.495  15.749  1.00  6.710          C  
ATOM   2095  C   ASN A 136      19.479  11.124  14.698  1.00  6.610          C  
ATOM   2096  O   ASN A 136      19.313  10.177  13.921  1.00  6.920          O  
ATOM   2097  CB  ASN A 136      17.755  12.783  15.311  1.00  9.250          C  
ATOM   2098  CG  ASN A 136      16.711  13.253  16.255  1.00  9.250          C  
ATOM   2099  OD1 ASN A 136      16.319  12.551  17.175  1.00  9.250          O  
ATOM   2100  ND2 ASN A 136      16.253  14.467  16.062  1.00  9.250          N  
ATOM   2101  H   ASN A 136      19.093  12.583  17.502  1.00  7.610          H  
ATOM   2102  HA  ASN A 136      17.715  10.674  15.833  1.00  8.050          H  
ATOM   2103 1HB  ASN A 136      18.480  13.572  15.164  1.00 11.100          H  
ATOM   2104 2HB  ASN A 136      17.280  12.611  14.347  1.00 11.100          H  
ATOM   2105 1HD2 ASN A 136      15.559  14.840  16.674  1.00 11.100          H  
ATOM   2106 2HD2 ASN A 136      16.666  15.068  15.341  1.00 11.100          H  
ATOM   2107  N   ALA A 137      20.588  11.879  14.697  1.00  6.360          N  
ATOM   2108  CA  ALA A 137      21.686  11.642  13.763  1.00  6.530          C  
ATOM   2109  C   ALA A 137      22.286  10.243  13.949  1.00  6.420          C  
ATOM   2110  O   ALA A 137      22.600   9.552  12.969  1.00  6.810          O  
ATOM   2111  CB  ALA A 137      22.753  12.705  13.944  1.00  9.070          C  
ATOM   2112  H   ALA A 137      20.623  12.670  15.359  1.00  7.630          H  
ATOM   2113  HA  ALA A 137      21.285  11.704  12.751  1.00  7.840          H  
ATOM   2114 1HB  ALA A 137      23.555  12.543  13.227  1.00 10.890          H  
ATOM   2115 2HB  ALA A 137      22.310  13.690  13.789  1.00 10.890          H  
ATOM   2116 3HB  ALA A 137      23.155  12.645  14.954  1.00 10.890          H  
ATOM   2117  N   VAL A 138      22.395   9.829  15.219  1.00  6.120          N  
ATOM   2118  CA  VAL A 138      22.921   8.524  15.600  1.00  6.290          C  
ATOM   2119  C   VAL A 138      22.079   7.384  15.044  1.00  6.670          C  
ATOM   2120  O   VAL A 138      22.620   6.408  14.547  1.00  6.990          O  
ATOM   2121  CB  VAL A 138      23.023   8.433  17.147  1.00  8.740          C  
ATOM   2122  CG1 VAL A 138      23.291   7.075  17.600  1.00  8.740          C  
ATOM   2123  CG2 VAL A 138      24.179   9.299  17.635  1.00  8.740          C  
ATOM   2124  H   VAL A 138      22.147  10.499  15.953  1.00  7.340          H  
ATOM   2125  HA  VAL A 138      23.923   8.438  15.192  1.00  7.550          H  
ATOM   2126  HB  VAL A 138      22.104   8.753  17.574  1.00 10.490          H  
ATOM   2127 1HG1 VAL A 138      23.361   7.063  18.676  1.00 10.490          H  
ATOM   2128 2HG1 VAL A 138      22.482   6.427  17.289  1.00 10.490          H  
ATOM   2129 3HG1 VAL A 138      24.221   6.748  17.178  1.00 10.490          H  
ATOM   2130 1HG2 VAL A 138      24.244   9.246  18.720  1.00 10.490          H  
ATOM   2131 2HG2 VAL A 138      25.107   8.940  17.204  1.00 10.490          H  
ATOM   2132 3HG2 VAL A 138      24.038  10.313  17.338  1.00 10.490          H  
ATOM   2133  N   VAL A 139      20.763   7.486  15.151  1.00  6.850          N  
ATOM   2134  CA  VAL A 139      19.874   6.469  14.609  1.00  7.480          C  
ATOM   2135  C   VAL A 139      19.871   6.406  13.090  1.00  7.790          C  
ATOM   2136  O   VAL A 139      19.857   5.316  12.504  1.00  8.270          O  
ATOM   2137  CB  VAL A 139      18.463   6.681  15.125  1.00 10.220          C  
ATOM   2138  CG1 VAL A 139      17.449   5.763  14.435  1.00 10.220          C  
ATOM   2139  CG2 VAL A 139      18.488   6.398  16.551  1.00 10.220          C  
ATOM   2140  H   VAL A 139      20.370   8.293  15.649  1.00  8.220          H  
ATOM   2141  HA  VAL A 139      20.209   5.508  14.984  1.00  8.980          H  
ATOM   2142  HB  VAL A 139      18.170   7.717  14.951  1.00 12.260          H  
ATOM   2143 1HG1 VAL A 139      16.468   5.952  14.862  1.00 12.260          H  
ATOM   2144 2HG1 VAL A 139      17.414   5.964  13.367  1.00 12.260          H  
ATOM   2145 3HG1 VAL A 139      17.724   4.723  14.597  1.00 12.260          H  
ATOM   2146 1HG2 VAL A 139      17.527   6.562  16.945  1.00 12.260          H  
ATOM   2147 2HG2 VAL A 139      18.784   5.365  16.708  1.00 12.260          H  
ATOM   2148 3HG2 VAL A 139      19.197   7.060  17.037  1.00 12.260          H  
ATOM   2149  N   VAL A 140      19.836   7.562  12.425  1.00  7.720          N  
ATOM   2150  CA  VAL A 140      19.795   7.527  10.975  1.00  8.210          C  
ATOM   2151  C   VAL A 140      21.053   6.857  10.423  1.00  8.260          C  
ATOM   2152  O   VAL A 140      20.957   6.048   9.496  1.00  8.720          O  
ATOM   2153  CB  VAL A 140      19.621   8.943  10.393  1.00 11.300          C  
ATOM   2154  CG1 VAL A 140      19.770   8.927   8.853  1.00 11.300          C  
ATOM   2155  CG2 VAL A 140      18.258   9.442  10.777  1.00 11.300          C  
ATOM   2156  H   VAL A 140      19.814   8.450  12.940  1.00  9.260          H  
ATOM   2157  HA  VAL A 140      18.933   6.938  10.671  1.00  9.850          H  
ATOM   2158  HB  VAL A 140      20.389   9.604  10.807  1.00 13.560          H  
ATOM   2159 1HG1 VAL A 140      19.634   9.938   8.466  1.00 13.560          H  
ATOM   2160 2HG1 VAL A 140      20.760   8.570   8.572  1.00 13.560          H  
ATOM   2161 3HG1 VAL A 140      19.013   8.269   8.423  1.00 13.560          H  
ATOM   2162 1HG2 VAL A 140      18.109  10.448  10.384  1.00 13.560          H  
ATOM   2163 2HG2 VAL A 140      17.530   8.773  10.362  1.00 13.560          H  
ATOM   2164 3HG2 VAL A 140      18.156   9.459  11.857  1.00 13.560          H  
ATOM   2165  N   ASN A 141      22.232   7.201  10.947  1.00  7.950          N  
ATOM   2166  CA  ASN A 141      23.444   6.532  10.503  1.00  8.240          C  
ATOM   2167  C   ASN A 141      23.792   5.413  11.482  1.00  8.430          C  
ATOM   2168  O   ASN A 141      24.430   5.657  12.515  1.00  8.680          O  
ATOM   2169  CB  ASN A 141      24.590   7.495  10.326  1.00 11.420          C  
ATOM   2170  CG  ASN A 141      25.834   6.806   9.759  1.00 11.420          C  
ATOM   2171  OD1 ASN A 141      26.045   5.580   9.905  1.00 11.420          O  
ATOM   2172  ND2 ASN A 141      26.662   7.587   9.103  1.00 11.420          N  
ATOM   2173  H   ASN A 141      22.280   7.916  11.685  1.00  9.540          H  
ATOM   2174  HA  ASN A 141      23.250   6.064   9.538  1.00  9.890          H  
ATOM   2175 1HB  ASN A 141      24.287   8.291   9.644  1.00 13.700          H  
ATOM   2176 2HB  ASN A 141      24.821   7.961  11.283  1.00 13.700          H  
ATOM   2177 1HD2 ASN A 141      27.500   7.208   8.698  1.00 13.700          H  
ATOM   2178 2HD2 ASN A 141      26.458   8.563   9.003  1.00 13.700          H  
ATOM   2179  N   GLN A 142      23.457   4.181  11.109  1.00  8.550          N  
ATOM   2180  CA  GLN A 142      23.597   3.016  11.976  1.00  8.970          C  
ATOM   2181  C   GLN A 142      25.016   2.723  12.448  1.00  9.560          C  
ATOM   2182  O   GLN A 142      25.212   1.939  13.381  1.00  9.890          O  
ATOM   2183  CB  GLN A 142      22.965   1.792  11.320  1.00 12.390          C  
ATOM   2184  CG  GLN A 142      21.429   1.844  11.329  1.00 12.390          C  
ATOM   2185  CD  GLN A 142      20.855   1.612  12.749  1.00 12.390          C  
ATOM   2186  OE1 GLN A 142      21.100   0.548  13.336  1.00 12.390          O  
ATOM   2187  NE2 GLN A 142      20.132   2.585  13.307  1.00 12.390          N  
ATOM   2188  H   GLN A 142      23.010   4.065  10.206  1.00 10.260          H  
ATOM   2189  HA  GLN A 142      23.008   3.227  12.860  1.00 10.760          H  
ATOM   2190 1HB  GLN A 142      23.303   1.713  10.287  1.00 14.870          H  
ATOM   2191 2HB  GLN A 142      23.282   0.890  11.845  1.00 14.870          H  
ATOM   2192 1HG  GLN A 142      21.106   2.836  11.000  1.00 14.870          H  
ATOM   2193 2HG  GLN A 142      21.034   1.078  10.664  1.00 14.870          H  
ATOM   2194 1HE2 GLN A 142      19.762   2.468  14.226  1.00 14.870          H  
ATOM   2195 2HE2 GLN A 142      19.972   3.481  12.829  1.00 14.870          H  
ATOM   2196  N   GLU A 143      26.036   3.278  11.790  1.00  9.870          N  
ATOM   2197  CA  GLU A 143      27.381   3.021  12.287  1.00 10.640          C  
ATOM   2198  C   GLU A 143      27.484   3.617  13.694  1.00 10.700          C  
ATOM   2199  O   GLU A 143      28.120   3.045  14.597  1.00 11.330          O  
ATOM   2200  CB  GLU A 143      28.454   3.626  11.377  1.00 14.590          C  
ATOM   2201  CG  GLU A 143      28.588   2.946  10.015  1.00 14.590          C  
ATOM   2202  CD  GLU A 143      29.662   3.561   9.148  1.00 14.590          C  
ATOM   2203  OE1 GLU A 143      30.265   4.518   9.572  1.00 14.590          O  
ATOM   2204  OE2 GLU A 143      29.879   3.069   8.065  1.00 14.590          O  
ATOM   2205  H   GLU A 143      25.875   3.933  11.018  1.00 11.840          H  
ATOM   2206  HA  GLU A 143      27.538   1.944  12.353  1.00 12.770          H  
ATOM   2207 1HB  GLU A 143      28.229   4.680  11.207  1.00 17.510          H  
ATOM   2208 2HB  GLU A 143      29.421   3.578  11.877  1.00 17.510          H  
ATOM   2209 1HG  GLU A 143      28.817   1.893  10.169  1.00 17.510          H  
ATOM   2210 2HG  GLU A 143      27.630   3.010   9.500  1.00 17.510          H  
ATOM   2211  N   TYR A 144      26.824   4.768  13.880  1.00 10.210          N  
ATOM   2212  CA  TYR A 144      26.834   5.482  15.130  1.00 10.480          C  
ATOM   2213  C   TYR A 144      25.860   4.843  16.076  1.00 10.450          C  
ATOM   2214  O   TYR A 144      26.125   4.765  17.270  1.00 11.070          O  
ATOM   2215  CB  TYR A 144      26.480   6.940  14.911  1.00 14.560          C  
ATOM   2216  CG  TYR A 144      27.547   7.700  14.218  1.00 14.560          C  
ATOM   2217  CD1 TYR A 144      27.519   7.800  12.852  1.00 14.560          C  
ATOM   2218  CD2 TYR A 144      28.553   8.311  14.943  1.00 14.560          C  
ATOM   2219  CE1 TYR A 144      28.495   8.502  12.187  1.00 14.560          C  
ATOM   2220  CE2 TYR A 144      29.537   9.020  14.285  1.00 14.560          C  
ATOM   2221  CZ  TYR A 144      29.509   9.116  12.907  1.00 14.560          C  
ATOM   2222  OH  TYR A 144      30.487   9.821  12.243  1.00 14.560          O  
ATOM   2223  H   TYR A 144      26.268   5.162  13.119  1.00 12.250          H  
ATOM   2224  HA  TYR A 144      27.829   5.421  15.563  1.00 12.580          H  
ATOM   2225 1HB  TYR A 144      25.569   7.006  14.318  1.00 17.480          H  
ATOM   2226 2HB  TYR A 144      26.287   7.412  15.865  1.00 17.480          H  
ATOM   2227  HD1 TYR A 144      26.729   7.316  12.307  1.00 17.480          H  
ATOM   2228  HD2 TYR A 144      28.570   8.232  16.031  1.00 17.480          H  
ATOM   2229  HE1 TYR A 144      28.471   8.574  11.102  1.00 17.480          H  
ATOM   2230  HE2 TYR A 144      30.333   9.504  14.850  1.00 17.480          H  
ATOM   2231  HH  TYR A 144      31.106  10.187  12.880  1.00 17.480          H  
ATOM   2232  N   ALA A 145      24.714   4.385  15.571  1.00  9.860          N  
ATOM   2233  CA  ALA A 145      23.729   3.773  16.467  1.00  9.930          C  
ATOM   2234  C   ALA A 145      24.318   2.570  17.163  1.00 10.580          C  
ATOM   2235  O   ALA A 145      24.170   2.400  18.386  1.00 11.040          O  
ATOM   2236  CB  ALA A 145      22.480   3.351  15.720  1.00 13.870          C  
ATOM   2237  H   ALA A 145      24.536   4.523  14.568  1.00 11.830          H  
ATOM   2238  HA  ALA A 145      23.464   4.485  17.226  1.00 11.920          H  
ATOM   2239 1HB  ALA A 145      21.770   2.920  16.416  1.00 16.650          H  
ATOM   2240 2HB  ALA A 145      22.037   4.192  15.233  1.00 16.650          H  
ATOM   2241 3HB  ALA A 145      22.750   2.607  14.986  1.00 16.650          H  
ATOM   2242  N   LYS A 146      25.078   1.767  16.417  1.00 10.790          N  
ATOM   2243  CA  LYS A 146      25.646   0.580  17.017  1.00 11.580          C  
ATOM   2244  C   LYS A 146      26.824   0.922  17.923  1.00 12.280          C  
ATOM   2245  O   LYS A 146      26.968   0.325  18.991  1.00 12.900          O  
ATOM   2246  CB  LYS A 146      26.037  -0.415  15.925  1.00 15.900          C  
ATOM   2247  CG  LYS A 146      24.823  -1.012  15.123  1.00 15.900          C  
ATOM   2248  CD  LYS A 146      23.931  -1.958  15.983  1.00 15.900          C  
ATOM   2249  CE  LYS A 146      22.790  -2.582  15.157  1.00 15.900          C  
ATOM   2250  NZ  LYS A 146      21.957  -3.556  15.970  1.00 15.900          N  
ATOM   2251  H   LYS A 146      25.190   1.939  15.410  1.00 12.950          H  
ATOM   2252  HA  LYS A 146      24.888   0.126  17.649  1.00 13.900          H  
ATOM   2253 1HB  LYS A 146      26.701   0.081  15.208  1.00 19.080          H  
ATOM   2254 2HB  LYS A 146      26.591  -1.239  16.369  1.00 19.080          H  
ATOM   2255 1HG  LYS A 146      24.201  -0.187  14.757  1.00 19.080          H  
ATOM   2256 2HG  LYS A 146      25.198  -1.558  14.258  1.00 19.080          H  
ATOM   2257 1HD  LYS A 146      24.542  -2.750  16.415  1.00 19.080          H  
ATOM   2258 2HD  LYS A 146      23.464  -1.397  16.792  1.00 19.080          H  
ATOM   2259 1HE  LYS A 146      22.139  -1.781  14.799  1.00 19.080          H  
ATOM   2260 2HE  LYS A 146      23.207  -3.105  14.299  1.00 19.080          H  
ATOM   2261 1HZ  LYS A 146      21.220  -3.929  15.400  1.00 19.080          H  
ATOM   2262 2HZ  LYS A 146      22.536  -4.307  16.302  1.00 19.080          H  
ATOM   2263 3HZ  LYS A 146      21.530  -3.091  16.788  1.00 19.080          H  
ATOM   2264  N   SER A 147      27.643   1.904  17.531  1.00 12.290          N  
ATOM   2265  CA  SER A 147      28.785   2.321  18.332  1.00 13.100          C  
ATOM   2266  C   SER A 147      28.349   3.018  19.636  1.00 13.350          C  
ATOM   2267  O   SER A 147      28.986   2.861  20.680  1.00 14.240          O  
ATOM   2268  CB  SER A 147      29.645   3.275  17.525  1.00 18.020          C  
ATOM   2269  OG  SER A 147      30.203   2.641  16.400  1.00 18.020          O  
ATOM   2270  H   SER A 147      27.519   2.353  16.621  1.00 14.750          H  
ATOM   2271  HA  SER A 147      29.367   1.436  18.588  1.00 15.720          H  
ATOM   2272 1HB  SER A 147      29.047   4.124  17.208  1.00 21.620          H  
ATOM   2273 2HB  SER A 147      30.441   3.657  18.160  1.00 21.620          H  
ATOM   2274  HG  SER A 147      29.492   2.633  15.715  1.00 21.620          H  
ATOM   2275  N   THR A 148      27.273   3.812  19.541  1.00 12.680          N  
ATOM   2276  CA  THR A 148      26.705   4.618  20.621  1.00 13.040          C  
ATOM   2277  C   THR A 148      25.903   3.797  21.618  1.00 13.180          C  
ATOM   2278  O   THR A 148      26.007   4.015  22.827  1.00 13.640          O  
ATOM   2279  CB  THR A 148      25.772   5.724  20.062  1.00 18.110          C  
ATOM   2280  OG1 THR A 148      26.510   6.562  19.172  1.00 18.110          O  
ATOM   2281  CG2 THR A 148      25.214   6.596  21.198  1.00 18.110          C  
ATOM   2282  H   THR A 148      26.833   3.891  18.636  1.00 15.220          H  
ATOM   2283  HA  THR A 148      27.524   5.093  21.156  1.00 15.650          H  
ATOM   2284  HB  THR A 148      24.947   5.262  19.521  1.00 21.730          H  
ATOM   2285  HG1 THR A 148      26.672   6.056  18.354  1.00 21.730          H  
ATOM   2286 1HG2 THR A 148      24.573   7.366  20.777  1.00 21.730          H  
ATOM   2287 2HG2 THR A 148      24.633   5.992  21.891  1.00 21.730          H  
ATOM   2288 3HG2 THR A 148      26.038   7.063  21.732  1.00 21.730          H  
ATOM   2289  N   GLY A 149      25.065   2.881  21.126  1.00 12.920          N  
ATOM   2290  CA  GLY A 149      24.201   2.120  22.009  1.00 13.180          C  
ATOM   2291  C   GLY A 149      22.734   2.528  21.881  1.00 12.610          C  
ATOM   2292  O   GLY A 149      21.980   2.477  22.856  1.00 12.990          O  
ATOM   2293  H   GLY A 149      24.998   2.715  20.122  1.00 15.500          H  
ATOM   2294 1HA  GLY A 149      24.301   1.061  21.771  1.00 15.820          H  
ATOM   2295 2HA  GLY A 149      24.528   2.244  23.039  1.00 15.820          H  
ATOM   2296  N   VAL A 150      22.333   2.975  20.689  1.00 11.800          N  
ATOM   2297  CA  VAL A 150      20.943   3.347  20.478  1.00 11.350          C  
ATOM   2298  C   VAL A 150      20.284   2.281  19.631  1.00 11.060          C  
ATOM   2299  O   VAL A 150      20.533   2.194  18.433  1.00 10.870          O  
ATOM   2300  CB  VAL A 150      20.833   4.722  19.796  1.00 16.070          C  
ATOM   2301  CG1 VAL A 150      19.372   5.094  19.579  1.00 16.070          C  
ATOM   2302  CG2 VAL A 150      21.514   5.753  20.653  1.00 16.070          C  
ATOM   2303  H   VAL A 150      22.997   2.979  19.913  1.00 14.160          H  
ATOM   2304  HA  VAL A 150      20.444   3.378  21.434  1.00 13.620          H  
ATOM   2305  HB  VAL A 150      21.317   4.681  18.820  1.00 19.280          H  
ATOM   2306 1HG1 VAL A 150      19.327   6.061  19.114  1.00 19.280          H  
ATOM   2307 2HG1 VAL A 150      18.886   4.358  18.945  1.00 19.280          H  
ATOM   2308 3HG1 VAL A 150      18.857   5.148  20.521  1.00 19.280          H  
ATOM   2309 1HG2 VAL A 150      21.450   6.726  20.172  1.00 19.280          H  
ATOM   2310 2HG2 VAL A 150      21.030   5.794  21.626  1.00 19.280          H  
ATOM   2311 3HG2 VAL A 150      22.551   5.478  20.778  1.00 19.280          H  
ATOM   2312  N   ASP A 151      19.423   1.488  20.250  1.00 11.200          N  
ATOM   2313  CA  ASP A 151      18.857   0.334  19.580  1.00 11.160          C  
ATOM   2314  C   ASP A 151      17.473   0.026  20.135  1.00 10.710          C  
ATOM   2315  O   ASP A 151      16.987   0.722  21.022  1.00 10.720          O  
ATOM   2316  CB  ASP A 151      19.833  -0.849  19.746  1.00 15.640          C  
ATOM   2317  CG  ASP A 151      19.798  -1.880  18.612  1.00 15.640          C  
ATOM   2318  OD1 ASP A 151      18.750  -2.070  18.035  1.00 15.640          O  
ATOM   2319  OD2 ASP A 151      20.830  -2.469  18.334  1.00 15.640          O  
ATOM   2320  H   ASP A 151      19.221   1.635  21.233  1.00 13.440          H  
ATOM   2321  HA  ASP A 151      18.753   0.561  18.519  1.00 13.390          H  
ATOM   2322 1HB  ASP A 151      20.850  -0.464  19.830  1.00 18.770          H  
ATOM   2323 2HB  ASP A 151      19.609  -1.366  20.686  1.00 18.770          H  
ATOM   2324  N   PHE A 152      16.857  -1.026  19.625  1.00 10.520          N  
ATOM   2325  CA  PHE A 152      15.489  -1.445  19.938  1.00 10.240          C  
ATOM   2326  C   PHE A 152      15.407  -2.451  21.100  1.00 10.650          C  
ATOM   2327  O   PHE A 152      14.548  -3.343  21.115  1.00 10.790          O  
ATOM   2328  CB  PHE A 152      14.890  -2.110  18.707  1.00 14.450          C  
ATOM   2329  CG  PHE A 152      14.687  -1.236  17.484  1.00 14.450          C  
ATOM   2330  CD1 PHE A 152      15.716  -1.034  16.574  1.00 14.450          C  
ATOM   2331  CD2 PHE A 152      13.456  -0.686  17.200  1.00 14.450          C  
ATOM   2332  CE1 PHE A 152      15.514  -0.280  15.430  1.00 14.450          C  
ATOM   2333  CE2 PHE A 152      13.257   0.055  16.051  1.00 14.450          C  
ATOM   2334  CZ  PHE A 152      14.279   0.264  15.171  1.00 14.450          C  
ATOM   2335  H   PHE A 152      17.374  -1.546  18.913  1.00 12.620          H  
ATOM   2336  HA  PHE A 152      14.912  -0.558  20.194  1.00 12.290          H  
ATOM   2337 1HB  PHE A 152      15.515  -2.957  18.420  1.00 17.340          H  
ATOM   2338 2HB  PHE A 152      13.929  -2.496  18.984  1.00 17.340          H  
ATOM   2339  HD1 PHE A 152      16.701  -1.478  16.765  1.00 17.340          H  
ATOM   2340  HD2 PHE A 152      12.627  -0.854  17.890  1.00 17.340          H  
ATOM   2341  HE1 PHE A 152      16.341  -0.127  14.733  1.00 17.340          H  
ATOM   2342  HE2 PHE A 152      12.283   0.469  15.846  1.00 17.340          H  
ATOM   2343  HZ  PHE A 152      14.115   0.858  14.270  1.00 17.340          H  
ATOM   2344  N   ASP A 153      16.346  -2.350  22.043  1.00 11.060          N  
ATOM   2345  CA  ASP A 153      16.441  -3.237  23.201  1.00 11.690          C  
ATOM   2346  C   ASP A 153      15.767  -2.791  24.502  1.00 11.680          C  
ATOM   2347  O   ASP A 153      15.889  -3.478  25.516  1.00 11.970          O  
ATOM   2348  CB  ASP A 153      17.907  -3.472  23.479  1.00 16.110          C  
ATOM   2349  CG  ASP A 153      18.625  -2.169  23.767  1.00 16.110          C  
ATOM   2350  OD1 ASP A 153      17.986  -1.093  23.751  1.00 16.110          O  
ATOM   2351  OD2 ASP A 153      19.812  -2.227  23.959  1.00 16.110          O  
ATOM   2352  H   ASP A 153      17.021  -1.584  21.986  1.00 13.270          H  
ATOM   2353  HA  ASP A 153      15.993  -4.188  22.915  1.00 14.030          H  
ATOM   2354 1HB  ASP A 153      18.019  -4.135  24.338  1.00 19.340          H  
ATOM   2355 2HB  ASP A 153      18.374  -3.953  22.619  1.00 19.340          H  
ATOM   2356  N   GLY A 154      15.028  -1.695  24.478  1.00 11.520          N  
ATOM   2357  CA  GLY A 154      14.338  -1.205  25.672  1.00 11.730          C  
ATOM   2358  C   GLY A 154      15.057  -0.109  26.472  1.00 11.320          C  
ATOM   2359  O   GLY A 154      14.461   0.474  27.376  1.00 11.510          O  
ATOM   2360  H   GLY A 154      14.979  -1.181  23.615  1.00 13.820          H  
ATOM   2361 1HA  GLY A 154      13.359  -0.847  25.396  1.00 14.080          H  
ATOM   2362 2HA  GLY A 154      14.154  -2.050  26.334  1.00 14.080          H  
ATOM   2363  N   ASP A 155      16.323   0.199  26.165  1.00 10.940          N  
ATOM   2364  CA  ASP A 155      16.986   1.243  26.959  1.00 10.740          C  
ATOM   2365  C   ASP A 155      16.842   2.697  26.473  1.00 10.170          C  
ATOM   2366  O   ASP A 155      17.210   3.615  27.210  1.00 10.150          O  
ATOM   2367  CB  ASP A 155      18.476   0.936  27.135  1.00 15.120          C  
ATOM   2368  CG  ASP A 155      18.787  -0.258  28.066  1.00 15.120          C  
ATOM   2369  OD1 ASP A 155      18.047  -0.507  28.996  1.00 15.120          O  
ATOM   2370  OD2 ASP A 155      19.786  -0.890  27.841  1.00 15.120          O  
ATOM   2371  H   ASP A 155      16.831  -0.292  25.408  1.00 13.130          H  
ATOM   2372  HA  ASP A 155      16.550   1.206  27.957  1.00 12.890          H  
ATOM   2373 1HB  ASP A 155      18.910   0.718  26.152  1.00 18.140          H  
ATOM   2374 2HB  ASP A 155      18.981   1.818  27.523  1.00 18.140          H  
ATOM   2375  N   THR A 156      16.364   2.948  25.248  1.00  9.870          N  
ATOM   2376  CA  THR A 156      16.324   4.338  24.785  1.00  9.440          C  
ATOM   2377  C   THR A 156      15.269   4.634  23.717  1.00  8.730          C  
ATOM   2378  O   THR A 156      14.328   3.847  23.514  1.00  8.730          O  
ATOM   2379  CB  THR A 156      17.717   4.771  24.291  1.00 13.390          C  
ATOM   2380  OG1 THR A 156      17.726   6.186  24.045  1.00 13.390          O  
ATOM   2381  CG2 THR A 156      18.100   4.030  23.030  1.00 13.390          C  
ATOM   2382  H   THR A 156      16.044   2.212  24.631  1.00 11.840          H  
ATOM   2383  HA  THR A 156      16.083   4.964  25.644  1.00 11.330          H  
ATOM   2384  HB  THR A 156      18.454   4.549  25.064  1.00 16.070          H  
ATOM   2385  HG1 THR A 156      18.644   6.477  23.930  1.00 16.070          H  
ATOM   2386 1HG2 THR A 156      19.077   4.372  22.756  1.00 16.070          H  
ATOM   2387 2HG2 THR A 156      18.122   2.957  23.225  1.00 16.070          H  
ATOM   2388 3HG2 THR A 156      17.405   4.226  22.217  1.00 16.070          H  
ATOM   2389  N   LEU A 157      15.435   5.815  23.089  1.00  8.310          N  
ATOM   2390  CA  LEU A 157      14.582   6.363  22.032  1.00  7.730          C  
ATOM   2391  C   LEU A 157      15.224   6.290  20.644  1.00  7.530          C  
ATOM   2392  O   LEU A 157      16.109   7.085  20.294  1.00  7.800          O  
ATOM   2393  CB  LEU A 157      14.249   7.840  22.293  1.00 11.050          C  
ATOM   2394  CG  LEU A 157      13.047   8.192  23.211  1.00 11.050          C  
ATOM   2395  CD1 LEU A 157      13.253   7.673  24.622  1.00 11.050          C  
ATOM   2396  CD2 LEU A 157      12.888   9.726  23.217  1.00 11.050          C  
ATOM   2397  H   LEU A 157      16.248   6.353  23.374  1.00  9.970          H  
ATOM   2398  HA  LEU A 157      13.660   5.804  22.024  1.00  9.280          H  
ATOM   2399 1HB  LEU A 157      15.134   8.313  22.717  1.00 13.260          H  
ATOM   2400 2HB  LEU A 157      14.056   8.301  21.338  1.00 13.260          H  
ATOM   2401  HG  LEU A 157      12.135   7.737  22.815  1.00 13.260          H  
ATOM   2402 1HD1 LEU A 157      12.388   7.951  25.227  1.00 13.260          H  
ATOM   2403 2HD1 LEU A 157      13.343   6.592  24.614  1.00 13.260          H  
ATOM   2404 3HD1 LEU A 157      14.151   8.112  25.049  1.00 13.260          H  
ATOM   2405 1HD2 LEU A 157      12.044  10.001  23.847  1.00 13.260          H  
ATOM   2406 2HD2 LEU A 157      13.794  10.179  23.616  1.00 13.260          H  
ATOM   2407 3HD2 LEU A 157      12.718  10.093  22.212  1.00 13.260          H  
ATOM   2408  N   VAL A 158      14.758   5.374  19.825  1.00  7.270          N  
ATOM   2409  CA  VAL A 158      15.359   5.193  18.517  1.00  7.300          C  
ATOM   2410  C   VAL A 158      14.675   6.149  17.555  1.00  7.040          C  
ATOM   2411  O   VAL A 158      13.748   5.767  16.852  1.00  6.880          O  
ATOM   2412  CB  VAL A 158      15.172   3.730  18.059  1.00 10.210          C  
ATOM   2413  CG1 VAL A 158      15.836   3.484  16.730  1.00 10.210          C  
ATOM   2414  CG2 VAL A 158      15.733   2.796  19.096  1.00 10.210          C  
ATOM   2415  H   VAL A 158      13.985   4.794  20.151  1.00  8.720          H  
ATOM   2416  HA  VAL A 158      16.420   5.421  18.580  1.00  8.760          H  
ATOM   2417  HB  VAL A 158      14.132   3.533  17.949  1.00 12.250          H  
ATOM   2418 1HG1 VAL A 158      15.675   2.456  16.445  1.00 12.250          H  
ATOM   2419 2HG1 VAL A 158      15.411   4.133  15.973  1.00 12.250          H  
ATOM   2420 3HG1 VAL A 158      16.903   3.670  16.819  1.00 12.250          H  
ATOM   2421 1HG2 VAL A 158      15.574   1.770  18.769  1.00 12.250          H  
ATOM   2422 2HG2 VAL A 158      16.798   2.977  19.222  1.00 12.250          H  
ATOM   2423 3HG2 VAL A 158      15.231   2.947  20.053  1.00 12.250          H  
ATOM   2424  N   VAL A 159      15.135   7.399  17.538  1.00  7.270          N  
ATOM   2425  CA  VAL A 159      14.439   8.433  16.783  1.00  7.400          C  
ATOM   2426  C   VAL A 159      14.866   8.480  15.320  1.00  7.780          C  
ATOM   2427  O   VAL A 159      16.007   8.817  15.020  1.00  8.210          O  
ATOM   2428  CB  VAL A 159      14.737   9.835  17.361  1.00 10.310          C  
ATOM   2429  CG1 VAL A 159      13.966  10.852  16.547  1.00 10.310          C  
ATOM   2430  CG2 VAL A 159      14.438   9.929  18.807  1.00 10.310          C  
ATOM   2431  H   VAL A 159      15.918   7.620  18.159  1.00  8.720          H  
ATOM   2432  HA  VAL A 159      13.372   8.236  16.826  1.00  8.880          H  
ATOM   2433  HB  VAL A 159      15.796  10.050  17.237  1.00 12.370          H  
ATOM   2434 1HG1 VAL A 159      14.136  11.846  16.901  1.00 12.370          H  
ATOM   2435 2HG1 VAL A 159      14.286  10.783  15.537  1.00 12.370          H  
ATOM   2436 3HG1 VAL A 159      12.903  10.663  16.612  1.00 12.370          H  
ATOM   2437 1HG2 VAL A 159      14.685  10.931  19.153  1.00 12.370          H  
ATOM   2438 2HG2 VAL A 159      13.444   9.753  18.954  1.00 12.370          H  
ATOM   2439 3HG2 VAL A 159      15.028   9.205  19.352  1.00 12.370          H  
ATOM   2440  N   LEU A 160      13.911   8.310  14.408  1.00  7.820          N  
ATOM   2441  CA  LEU A 160      14.222   8.357  12.979  1.00  8.410          C  
ATOM   2442  C   LEU A 160      13.121   9.132  12.216  1.00  8.980          C  
ATOM   2443  O   LEU A 160      11.961   9.042  12.584  1.00  8.960          O  
ATOM   2444  CB  LEU A 160      14.361   6.908  12.433  1.00 11.540          C  
ATOM   2445  CG  LEU A 160      13.047   6.024  12.180  1.00 11.540          C  
ATOM   2446  CD1 LEU A 160      13.452   4.732  11.468  1.00 11.540          C  
ATOM   2447  CD2 LEU A 160      12.341   5.665  13.483  1.00 11.540          C  
ATOM   2448  H   LEU A 160      12.965   8.091  14.744  1.00  9.380          H  
ATOM   2449  HA  LEU A 160      15.185   8.840  12.870  1.00 10.090          H  
ATOM   2450 1HB  LEU A 160      14.914   6.947  11.500  1.00 13.850          H  
ATOM   2451 2HB  LEU A 160      14.957   6.354  13.140  1.00 13.850          H  
ATOM   2452  HG  LEU A 160      12.363   6.571  11.522  1.00 13.850          H  
ATOM   2453 1HD1 LEU A 160      12.564   4.133  11.262  1.00 13.850          H  
ATOM   2454 2HD1 LEU A 160      13.941   4.942  10.548  1.00 13.850          H  
ATOM   2455 3HD1 LEU A 160      14.129   4.160  12.101  1.00 13.850          H  
ATOM   2456 1HD2 LEU A 160      11.469   5.052  13.258  1.00 13.850          H  
ATOM   2457 2HD2 LEU A 160      13.023   5.111  14.131  1.00 13.850          H  
ATOM   2458 3HD2 LEU A 160      12.017   6.546  13.982  1.00 13.850          H  
ATOM   2459  N   PRO A 161      13.442   9.936  11.195  1.00  9.670          N  
ATOM   2460  CA  PRO A 161      12.497  10.580  10.282  1.00 10.440          C  
ATOM   2461  C   PRO A 161      11.513   9.678   9.597  1.00 10.780          C  
ATOM   2462  O   PRO A 161      11.823   8.560   9.170  1.00 10.720          O  
ATOM   2463  CB  PRO A 161      13.439  11.251   9.285  1.00 15.660          C  
ATOM   2464  CG  PRO A 161      14.679  11.578  10.100  1.00 15.660          C  
ATOM   2465  CD  PRO A 161      14.824  10.452  11.090  1.00 15.660          C  
ATOM   2466  HA  PRO A 161      11.900  11.314  10.793  1.00 12.530          H  
ATOM   2467 1HB  PRO A 161      13.624  10.587   8.424  1.00 18.790          H  
ATOM   2468 2HB  PRO A 161      12.949  12.144   8.895  1.00 18.790          H  
ATOM   2469 1HG  PRO A 161      15.549  11.659   9.428  1.00 18.790          H  
ATOM   2470 2HG  PRO A 161      14.563  12.562  10.580  1.00 18.790          H  
ATOM   2471 1HD  PRO A 161      15.509   9.714  10.761  1.00 18.790          H  
ATOM   2472 2HD  PRO A 161      15.136  10.891  12.052  1.00 18.790          H  
ATOM   2473  N   LYS A 162      10.297  10.208   9.509  1.00 11.300          N  
ATOM   2474  CA  LYS A 162       9.192   9.504   8.896  1.00 11.830          C  
ATOM   2475  C   LYS A 162       9.587   9.061   7.500  1.00 12.380          C  
ATOM   2476  O   LYS A 162      10.003   9.876   6.680  1.00 12.850          O  
ATOM   2477  CB  LYS A 162       7.963  10.428   8.847  1.00 16.350          C  
ATOM   2478  CG  LYS A 162       6.668   9.804   8.355  1.00 16.350          C  
ATOM   2479  CD  LYS A 162       5.505  10.797   8.525  1.00 16.350          C  
ATOM   2480  CE  LYS A 162       4.172  10.214   8.074  1.00 16.350          C  
ATOM   2481  NZ  LYS A 162       4.087  10.071   6.579  1.00 16.350          N  
ATOM   2482  H   LYS A 162      10.134  11.144   9.911  1.00 13.560          H  
ATOM   2483  HA  LYS A 162       8.964   8.615   9.482  1.00 14.200          H  
ATOM   2484 1HB  LYS A 162       7.791  10.881   9.812  1.00 19.620          H  
ATOM   2485 2HB  LYS A 162       8.184  11.246   8.166  1.00 19.620          H  
ATOM   2486 1HG  LYS A 162       6.773   9.532   7.306  1.00 19.620          H  
ATOM   2487 2HG  LYS A 162       6.454   8.902   8.936  1.00 19.620          H  
ATOM   2488 1HD  LYS A 162       5.419  11.061   9.586  1.00 19.620          H  
ATOM   2489 2HD  LYS A 162       5.709  11.704   7.961  1.00 19.620          H  
ATOM   2490 1HE  LYS A 162       4.038   9.236   8.536  1.00 19.620          H  
ATOM   2491 2HE  LYS A 162       3.373  10.871   8.407  1.00 19.620          H  
ATOM   2492 1HZ  LYS A 162       3.185   9.686   6.331  1.00 19.620          H  
ATOM   2493 2HZ  LYS A 162       4.194  10.978   6.145  1.00 19.620          H  
ATOM   2494 3HZ  LYS A 162       4.813   9.456   6.248  1.00 19.620          H  
ATOM   2495  N   GLY A 163       9.397   7.775   7.216  1.00 12.510          N  
ATOM   2496  CA  GLY A 163       9.742   7.198   5.922  1.00 13.200          C  
ATOM   2497  C   GLY A 163      11.020   6.336   5.953  1.00 13.090          C  
ATOM   2498  O   GLY A 163      11.328   5.661   4.964  1.00 13.680          O  
ATOM   2499  H   GLY A 163       9.051   7.163   7.942  1.00 15.010          H  
ATOM   2500 1HA  GLY A 163       8.910   6.578   5.590  1.00 15.840          H  
ATOM   2501 2HA  GLY A 163       9.830   7.993   5.192  1.00 15.840          H  
ATOM   2502  N   LEU A 164      11.790   6.386   7.037  1.00 12.480          N  
ATOM   2503  CA  LEU A 164      12.971   5.530   7.174  1.00 12.520          C  
ATOM   2504  C   LEU A 164      12.541   4.149   7.692  1.00 12.440          C  
ATOM   2505  O   LEU A 164      11.521   4.049   8.379  1.00 12.020          O  
ATOM   2506  CB  LEU A 164      14.007   6.188   8.086  1.00 17.510          C  
ATOM   2507  CG  LEU A 164      14.693   7.435   7.568  1.00 17.510          C  
ATOM   2508  CD1 LEU A 164      15.412   8.016   8.657  1.00 17.510          C  
ATOM   2509  CD2 LEU A 164      15.726   7.079   6.472  1.00 17.510          C  
ATOM   2510  H   LEU A 164      11.553   7.036   7.798  1.00 14.980          H  
ATOM   2511  HA  LEU A 164      13.400   5.417   6.186  1.00 15.020          H  
ATOM   2512 1HB  LEU A 164      13.467   6.513   8.974  1.00 21.010          H  
ATOM   2513 2HB  LEU A 164      14.758   5.476   8.394  1.00 21.010          H  
ATOM   2514  HG  LEU A 164      13.946   8.142   7.201  1.00 21.010          H  
ATOM   2515 1HD1 LEU A 164      15.913   8.927   8.328  1.00 21.010          H  
ATOM   2516 2HD1 LEU A 164      14.684   8.235   9.413  1.00 21.010          H  
ATOM   2517 3HD1 LEU A 164      16.146   7.308   9.037  1.00 21.010          H  
ATOM   2518 1HD2 LEU A 164      16.227   7.990   6.139  1.00 21.010          H  
ATOM   2519 2HD2 LEU A 164      16.467   6.390   6.881  1.00 21.010          H  
ATOM   2520 3HD2 LEU A 164      15.247   6.609   5.626  1.00 21.010          H  
ATOM   2521  N   PRO A 165      13.267   3.064   7.347  1.00 13.000          N  
ATOM   2522  CA  PRO A 165      12.994   1.687   7.744  1.00 13.140          C  
ATOM   2523  C   PRO A 165      13.097   1.393   9.232  1.00 12.530          C  
ATOM   2524  O   PRO A 165      13.966   1.915   9.931  1.00 12.410          O  
ATOM   2525  CB  PRO A 165      14.077   0.900   6.986  1.00 19.710          C  
ATOM   2526  CG  PRO A 165      15.171   1.896   6.690  1.00 19.710          C  
ATOM   2527  CD  PRO A 165      14.464   3.208   6.478  1.00 19.710          C  
ATOM   2528  HA  PRO A 165      11.994   1.408   7.392  1.00 15.770          H  
ATOM   2529 1HB  PRO A 165      14.424   0.065   7.617  1.00 23.650          H  
ATOM   2530 2HB  PRO A 165      13.653   0.446   6.084  1.00 23.650          H  
ATOM   2531 1HG  PRO A 165      15.874   1.934   7.540  1.00 23.650          H  
ATOM   2532 2HG  PRO A 165      15.752   1.575   5.811  1.00 23.650          H  
ATOM   2533 1HD  PRO A 165      15.135   3.995   6.804  1.00 23.650          H  
ATOM   2534 2HD  PRO A 165      14.170   3.322   5.423  1.00 23.650          H  
ATOM   2535  N   VAL A 166      12.252   0.457   9.659  1.00 12.300          N  
ATOM   2536  CA  VAL A 166      12.184  -0.034  11.033  1.00 11.820          C  
ATOM   2537  C   VAL A 166      12.519  -1.520  11.102  1.00 12.000          C  
ATOM   2538  O   VAL A 166      12.136  -2.301  10.238  1.00 12.420          O  
ATOM   2539  CB  VAL A 166      10.782   0.248  11.620  1.00 16.740          C  
ATOM   2540  CG1 VAL A 166      10.608  -0.348  13.043  1.00 16.740          C  
ATOM   2541  CG2 VAL A 166      10.592   1.754  11.683  1.00 16.740          C  
ATOM   2542  H   VAL A 166      11.571   0.098   8.974  1.00 14.760          H  
ATOM   2543  HA  VAL A 166      12.915   0.511  11.628  1.00 14.180          H  
ATOM   2544  HB  VAL A 166      10.028  -0.195  10.968  1.00 20.090          H  
ATOM   2545 1HG1 VAL A 166       9.616  -0.115  13.393  1.00 20.090          H  
ATOM   2546 2HG1 VAL A 166      10.725  -1.435  13.030  1.00 20.090          H  
ATOM   2547 3HG1 VAL A 166      11.337   0.086  13.711  1.00 20.090          H  
ATOM   2548 1HG2 VAL A 166       9.612   1.971  12.067  1.00 20.090          H  
ATOM   2549 2HG2 VAL A 166      11.343   2.193  12.336  1.00 20.090          H  
ATOM   2550 3HG2 VAL A 166      10.687   2.186  10.684  1.00 20.090          H  
ATOM   2551  N   ASP A 167      13.248  -1.907  12.143  1.00 11.820          N  
ATOM   2552  CA  ASP A 167      13.656  -3.288  12.334  1.00 12.070          C  
ATOM   2553  C   ASP A 167      12.451  -4.223  12.144  1.00 11.610          C  
ATOM   2554  O   ASP A 167      11.432  -4.035  12.821  1.00 11.020          O  
ATOM   2555  CB  ASP A 167      14.233  -3.478  13.751  1.00 16.800          C  
ATOM   2556  CG  ASP A 167      14.846  -4.873  14.014  1.00 16.800          C  
ATOM   2557  OD1 ASP A 167      14.142  -5.878  13.894  1.00 16.800          O  
ATOM   2558  OD2 ASP A 167      16.015  -4.924  14.316  1.00 16.800          O  
ATOM   2559  H   ASP A 167      13.534  -1.210  12.815  1.00 14.180          H  
ATOM   2560  HA  ASP A 167      14.435  -3.483  11.608  1.00 14.480          H  
ATOM   2561 1HB  ASP A 167      15.015  -2.740  13.912  1.00 20.160          H  
ATOM   2562 2HB  ASP A 167      13.464  -3.281  14.490  1.00 20.160          H  
ATOM   2563  N   PRO A 168      12.572  -5.280  11.306  1.00 12.000          N  
ATOM   2564  CA  PRO A 168      11.532  -6.213  10.927  1.00 11.770          C  
ATOM   2565  C   PRO A 168      10.901  -6.958  12.081  1.00 11.350          C  
ATOM   2566  O   PRO A 168       9.812  -7.508  11.913  1.00 10.960          O  
ATOM   2567  CB  PRO A 168      12.254  -7.176   9.969  1.00 17.660          C  
ATOM   2568  CG  PRO A 168      13.706  -7.057  10.306  1.00 17.660          C  
ATOM   2569  CD  PRO A 168      13.892  -5.616  10.694  1.00 17.660          C  
ATOM   2570  HA  PRO A 168      10.764  -5.652  10.380  1.00 14.120          H  
ATOM   2571 1HB  PRO A 168      11.880  -8.202  10.130  1.00 21.190          H  
ATOM   2572 2HB  PRO A 168      12.030  -6.911   8.927  1.00 21.190          H  
ATOM   2573 1HG  PRO A 168      13.962  -7.741  11.127  1.00 21.190          H  
ATOM   2574 2HG  PRO A 168      14.322  -7.353   9.445  1.00 21.190          H  
ATOM   2575 1HD  PRO A 168      14.714  -5.598  11.413  1.00 21.190          H  
ATOM   2576 2HD  PRO A 168      14.083  -4.984   9.810  1.00 21.190          H  
ATOM   2577  N   HIS A 169      11.546  -7.009  13.253  1.00 11.590          N  
ATOM   2578  CA  HIS A 169      10.884  -7.733  14.319  1.00 11.400          C  
ATOM   2579  C   HIS A 169      10.546  -6.795  15.471  1.00 10.740          C  
ATOM   2580  O   HIS A 169      10.436  -7.206  16.634  1.00 10.360          O  
ATOM   2581  CB  HIS A 169      11.794  -8.860  14.791  1.00 16.040          C  
ATOM   2582  CG  HIS A 169      12.108  -9.813  13.691  1.00 16.040          C  
ATOM   2583  ND1 HIS A 169      11.191 -10.714  13.193  1.00 16.040          N  
ATOM   2584  CD2 HIS A 169      13.238  -9.983  12.973  1.00 16.040          C  
ATOM   2585  CE1 HIS A 169      11.753 -11.404  12.215  1.00 16.040          C  
ATOM   2586  NE2 HIS A 169      12.995 -10.979  12.063  1.00 16.040          N  
ATOM   2587  H   HIS A 169      12.464  -6.558  13.418  1.00 13.910          H  
ATOM   2588  HA  HIS A 169       9.953  -8.170  13.965  1.00 13.680          H  
ATOM   2589 1HB  HIS A 169      12.731  -8.437  15.163  1.00 19.240          H  
ATOM   2590 2HB  HIS A 169      11.322  -9.405  15.605  1.00 19.240          H  
ATOM   2591  HD1 HIS A 169      10.198 -10.640  13.302  1.00 19.240          H  
ATOM   2592  HD2 HIS A 169      14.210  -9.492  13.005  1.00 19.240          H  
ATOM   2593  HE1 HIS A 169      11.192 -12.173  11.686  1.00 19.240          H  
ATOM   2594  N   ARG A 170      10.239  -5.548  15.104  1.00 10.750          N  
ATOM   2595  CA  ARG A 170       9.782  -4.518  16.017  1.00 10.310          C  
ATOM   2596  C   ARG A 170       8.681  -3.707  15.354  1.00  9.460          C  
ATOM   2597  O   ARG A 170       8.434  -2.566  15.747  1.00  8.950          O  
ATOM   2598  CB  ARG A 170      10.921  -3.575  16.381  1.00 14.610          C  
ATOM   2599  CG  ARG A 170      12.069  -4.184  17.164  1.00 14.610          C  
ATOM   2600  CD  ARG A 170      11.694  -4.567  18.558  1.00 14.610          C  
ATOM   2601  NE  ARG A 170      12.842  -5.091  19.291  1.00 14.610          N  
ATOM   2602  CZ  ARG A 170      13.254  -6.385  19.289  1.00 14.610          C  
ATOM   2603  NH1 ARG A 170      12.632  -7.320  18.575  1.00 14.610          N  
ATOM   2604  NH2 ARG A 170      14.308  -6.716  20.016  1.00 14.610          N  
ATOM   2605  H   ARG A 170      10.419  -5.272  14.130  1.00 12.900          H  
ATOM   2606  HA  ARG A 170       9.375  -4.986  16.911  1.00 12.370          H  
ATOM   2607 1HB  ARG A 170      11.333  -3.151  15.467  1.00 17.530          H  
ATOM   2608 2HB  ARG A 170      10.533  -2.747  16.973  1.00 17.530          H  
ATOM   2609 1HG  ARG A 170      12.427  -5.071  16.653  1.00 17.530          H  
ATOM   2610 2HG  ARG A 170      12.868  -3.483  17.199  1.00 17.530          H  
ATOM   2611 1HD  ARG A 170      11.330  -3.683  19.086  1.00 17.530          H  
ATOM   2612 2HD  ARG A 170      10.917  -5.323  18.556  1.00 17.530          H  
ATOM   2613  HE  ARG A 170      13.384  -4.424  19.876  1.00 17.530          H  
ATOM   2614 1HH1 ARG A 170      11.808  -7.100  17.987  1.00 17.530          H  
ATOM   2615 2HH1 ARG A 170      12.964  -8.270  18.594  1.00 17.530          H  
ATOM   2616 1HH2 ARG A 170      14.783  -6.001  20.561  1.00 17.530          H  
ATOM   2617 2HH2 ARG A 170      14.638  -7.669  20.034  1.00 17.530          H  
ATOM   2618  N   LEU A 171       8.050  -4.267  14.322  1.00  9.470          N  
ATOM   2619  CA  LEU A 171       7.073  -3.513  13.546  1.00  8.860          C  
ATOM   2620  C   LEU A 171       5.752  -3.295  14.284  1.00  8.410          C  
ATOM   2621  O   LEU A 171       5.230  -2.179  14.287  1.00  7.710          O  
ATOM   2622  CB  LEU A 171       6.855  -4.246  12.214  1.00 12.650          C  
ATOM   2623  CG  LEU A 171       8.095  -4.295  11.243  1.00 12.650          C  
ATOM   2624  CD1 LEU A 171       7.734  -5.167  10.052  1.00 12.650          C  
ATOM   2625  CD2 LEU A 171       8.540  -2.887  10.780  1.00 12.650          C  
ATOM   2626  H   LEU A 171       8.252  -5.229  14.077  1.00 11.360          H  
ATOM   2627  HA  LEU A 171       7.490  -2.532  13.348  1.00 10.630          H  
ATOM   2628 1HB  LEU A 171       6.593  -5.281  12.448  1.00 15.180          H  
ATOM   2629 2HB  LEU A 171       6.034  -3.825  11.691  1.00 15.180          H  
ATOM   2630  HG  LEU A 171       8.927  -4.755  11.766  1.00 15.180          H  
ATOM   2631 1HD1 LEU A 171       8.590  -5.245   9.384  1.00 15.180          H  
ATOM   2632 2HD1 LEU A 171       7.464  -6.165  10.408  1.00 15.180          H  
ATOM   2633 3HD1 LEU A 171       6.894  -4.731   9.515  1.00 15.180          H  
ATOM   2634 1HD2 LEU A 171       9.414  -2.979  10.127  1.00 15.180          H  
ATOM   2635 2HD2 LEU A 171       7.748  -2.406  10.238  1.00 15.180          H  
ATOM   2636 3HD2 LEU A 171       8.817  -2.283  11.627  1.00 15.180          H  
ATOM   2637  N   GLU A 172       5.253  -4.327  14.961  1.00  8.940          N  
ATOM   2638  CA  GLU A 172       4.021  -4.225  15.741  1.00  8.800          C  
ATOM   2639  C   GLU A 172       4.275  -3.305  16.931  1.00  8.370          C  
ATOM   2640  O   GLU A 172       3.408  -2.529  17.361  1.00  7.930          O  
ATOM   2641  CB  GLU A 172       3.585  -5.616  16.194  1.00 12.380          C  
ATOM   2642  CG  GLU A 172       3.186  -6.546  15.036  1.00 12.380          C  
ATOM   2643  CD  GLU A 172       4.382  -7.137  14.309  1.00 12.380          C  
ATOM   2644  OE1 GLU A 172       5.497  -6.901  14.740  1.00 12.380          O  
ATOM   2645  OE2 GLU A 172       4.188  -7.815  13.334  1.00 12.380          O  
ATOM   2646  H   GLU A 172       5.724  -5.233  14.914  1.00 10.730          H  
ATOM   2647  HA  GLU A 172       3.235  -3.787  15.121  1.00 10.560          H  
ATOM   2648 1HB  GLU A 172       4.386  -6.089  16.760  1.00 14.850          H  
ATOM   2649 2HB  GLU A 172       2.722  -5.521  16.858  1.00 14.850          H  
ATOM   2650 1HG  GLU A 172       2.574  -7.357  15.428  1.00 14.850          H  
ATOM   2651 2HG  GLU A 172       2.578  -5.982  14.331  1.00 14.850          H  
ATOM   2652  N   VAL A 173       5.492  -3.418  17.477  1.00  8.670          N  
ATOM   2653  CA  VAL A 173       5.915  -2.640  18.626  1.00  8.530          C  
ATOM   2654  C   VAL A 173       5.943  -1.174  18.221  1.00  7.630          C  
ATOM   2655  O   VAL A 173       5.370  -0.330  18.910  1.00  7.370          O  
ATOM   2656  CB  VAL A 173       7.301  -3.137  19.110  1.00 12.000          C  
ATOM   2657  CG1 VAL A 173       7.863  -2.240  20.191  1.00 12.000          C  
ATOM   2658  CG2 VAL A 173       7.166  -4.566  19.619  1.00 12.000          C  
ATOM   2659  H   VAL A 173       6.131  -4.085  17.069  1.00 10.400          H  
ATOM   2660  HA  VAL A 173       5.190  -2.771  19.430  1.00 10.240          H  
ATOM   2661  HB  VAL A 173       7.996  -3.113  18.279  1.00 14.400          H  
ATOM   2662 1HG1 VAL A 173       8.839  -2.611  20.499  1.00 14.400          H  
ATOM   2663 2HG1 VAL A 173       7.972  -1.250  19.797  1.00 14.400          H  
ATOM   2664 3HG1 VAL A 173       7.194  -2.222  21.051  1.00 14.400          H  
ATOM   2665 1HG2 VAL A 173       8.143  -4.931  19.942  1.00 14.400          H  
ATOM   2666 2HG2 VAL A 173       6.472  -4.585  20.461  1.00 14.400          H  
ATOM   2667 3HG2 VAL A 173       6.788  -5.209  18.826  1.00 14.400          H  
ATOM   2668  N   PHE A 174       6.565  -0.884  17.075  1.00  7.350          N  
ATOM   2669  CA  PHE A 174       6.648   0.452  16.525  1.00  6.670          C  
ATOM   2670  C   PHE A 174       5.274   1.059  16.327  1.00  6.110          C  
ATOM   2671  O   PHE A 174       5.014   2.167  16.791  1.00  5.740          O  
ATOM   2672  CB  PHE A 174       7.427   0.394  15.215  1.00  9.610          C  
ATOM   2673  CG  PHE A 174       7.477   1.645  14.421  1.00  9.610          C  
ATOM   2674  CD1 PHE A 174       8.266   2.683  14.807  1.00  9.610          C  
ATOM   2675  CD2 PHE A 174       6.757   1.754  13.256  1.00  9.610          C  
ATOM   2676  CE1 PHE A 174       8.349   3.831  14.075  1.00  9.610          C  
ATOM   2677  CE2 PHE A 174       6.820   2.903  12.499  1.00  9.610          C  
ATOM   2678  CZ  PHE A 174       7.626   3.944  12.913  1.00  9.610          C  
ATOM   2679  H   PHE A 174       7.045  -1.623  16.561  1.00  8.820          H  
ATOM   2680  HA  PHE A 174       7.201   1.079  17.218  1.00  8.000          H  
ATOM   2681 1HB  PHE A 174       8.448   0.094  15.441  1.00 11.530          H  
ATOM   2682 2HB  PHE A 174       7.007  -0.383  14.589  1.00 11.530          H  
ATOM   2683  HD1 PHE A 174       8.820   2.582  15.698  1.00 11.530          H  
ATOM   2684  HD2 PHE A 174       6.141   0.915  12.943  1.00 11.530          H  
ATOM   2685  HE1 PHE A 174       8.989   4.652  14.420  1.00 11.530          H  
ATOM   2686  HE2 PHE A 174       6.245   2.993  11.573  1.00 11.530          H  
ATOM   2687  HZ  PHE A 174       7.691   4.850  12.323  1.00 11.530          H  
ATOM   2688  N   GLN A 175       4.370   0.345  15.661  1.00  6.300          N  
ATOM   2689  CA  GLN A 175       3.057   0.917  15.408  1.00  6.120          C  
ATOM   2690  C   GLN A 175       2.295   1.220  16.681  1.00  6.160          C  
ATOM   2691  O   GLN A 175       1.629   2.268  16.759  1.00  6.000          O  
ATOM   2692  CB  GLN A 175       2.248  -0.040  14.551  1.00  8.640          C  
ATOM   2693  CG  GLN A 175       2.778  -0.155  13.194  1.00  8.640          C  
ATOM   2694  CD  GLN A 175       2.538   1.044  12.310  1.00  8.640          C  
ATOM   2695  OE1 GLN A 175       1.441   1.266  11.857  1.00  8.640          O  
ATOM   2696  NE2 GLN A 175       3.553   1.846  12.095  1.00  8.640          N  
ATOM   2697  H   GLN A 175       4.613  -0.583  15.296  1.00  7.560          H  
ATOM   2698  HA  GLN A 175       3.195   1.851  14.875  1.00  7.340          H  
ATOM   2699 1HB  GLN A 175       2.275  -1.038  14.999  1.00 10.370          H  
ATOM   2700 2HB  GLN A 175       1.226   0.267  14.527  1.00 10.370          H  
ATOM   2701 1HG  GLN A 175       3.835  -0.276  13.309  1.00 10.370          H  
ATOM   2702 2HG  GLN A 175       2.340  -1.032  12.729  1.00 10.370          H  
ATOM   2703 1HE2 GLN A 175       3.434   2.702  11.544  1.00 10.370          H  
ATOM   2704 2HE2 GLN A 175       4.439   1.636  12.490  1.00 10.370          H  
ATOM   2705  N   THR A 176       2.424   0.341  17.685  1.00  6.670          N  
ATOM   2706  CA  THR A 176       1.729   0.510  18.946  1.00  7.070          C  
ATOM   2707  C   THR A 176       2.249   1.750  19.674  1.00  6.880          C  
ATOM   2708  O   THR A 176       1.471   2.607  20.107  1.00  7.100          O  
ATOM   2709  CB  THR A 176       1.940  -0.728  19.846  1.00  9.740          C  
ATOM   2710  OG1 THR A 176       1.469  -1.912  19.195  1.00  9.740          O  
ATOM   2711  CG2 THR A 176       1.127  -0.549  21.074  1.00  9.740          C  
ATOM   2712  H   THR A 176       2.958  -0.522  17.535  1.00  8.000          H  
ATOM   2713  HA  THR A 176       0.667   0.647  18.751  1.00  8.480          H  
ATOM   2714  HB  THR A 176       2.997  -0.835  20.098  1.00 11.690          H  
ATOM   2715  HG1 THR A 176       2.078  -2.161  18.458  1.00 11.690          H  
ATOM   2716 1HG2 THR A 176       1.256  -1.406  21.729  1.00 11.690          H  
ATOM   2717 2HG2 THR A 176       1.452   0.334  21.563  1.00 11.690          H  
ATOM   2718 3HG2 THR A 176       0.075  -0.448  20.808  1.00 11.690          H  
ATOM   2719  N   LEU A 177       3.577   1.865  19.759  1.00  6.680          N  
ATOM   2720  CA  LEU A 177       4.236   2.966  20.442  1.00  6.710          C  
ATOM   2721  C   LEU A 177       3.923   4.298  19.815  1.00  6.270          C  
ATOM   2722  O   LEU A 177       3.734   5.303  20.512  1.00  6.590          O  
ATOM   2723  CB  LEU A 177       5.744   2.780  20.306  1.00  9.380          C  
ATOM   2724  CG  LEU A 177       6.402   1.671  21.072  1.00  9.380          C  
ATOM   2725  CD1 LEU A 177       7.753   1.452  20.455  1.00  9.380          C  
ATOM   2726  CD2 LEU A 177       6.581   2.079  22.547  1.00  9.380          C  
ATOM   2727  H   LEU A 177       4.158   1.122  19.357  1.00  8.020          H  
ATOM   2728  HA  LEU A 177       3.919   2.974  21.481  1.00  8.050          H  
ATOM   2729 1HB  LEU A 177       5.965   2.620  19.250  1.00 11.260          H  
ATOM   2730 2HB  LEU A 177       6.221   3.701  20.613  1.00 11.260          H  
ATOM   2731  HG  LEU A 177       5.814   0.762  21.015  1.00 11.260          H  
ATOM   2732 1HD1 LEU A 177       8.256   0.664  20.981  1.00 11.260          H  
ATOM   2733 2HD1 LEU A 177       7.636   1.167  19.423  1.00 11.260          H  
ATOM   2734 3HD1 LEU A 177       8.320   2.338  20.504  1.00 11.260          H  
ATOM   2735 1HD2 LEU A 177       7.091   1.276  23.087  1.00 11.260          H  
ATOM   2736 2HD2 LEU A 177       7.182   2.982  22.604  1.00 11.260          H  
ATOM   2737 3HD2 LEU A 177       5.622   2.268  23.004  1.00 11.260          H  
ATOM   2738  N   MET A 178       3.886   4.325  18.494  1.00  5.790          N  
ATOM   2739  CA  MET A 178       3.645   5.560  17.804  1.00  5.670          C  
ATOM   2740  C   MET A 178       2.189   5.959  17.941  1.00  6.000          C  
ATOM   2741  O   MET A 178       1.891   7.147  18.118  1.00  6.330          O  
ATOM   2742  CB  MET A 178       4.158   5.402  16.400  1.00  7.990          C  
ATOM   2743  CG  MET A 178       5.687   5.187  16.386  1.00  7.990          C  
ATOM   2744  SD  MET A 178       6.628   6.511  17.111  1.00  7.990          S  
ATOM   2745  CE  MET A 178       7.048   5.982  18.801  1.00  7.990          C  
ATOM   2746  H   MET A 178       4.090   3.471  17.962  1.00  6.950          H  
ATOM   2747  HA  MET A 178       4.221   6.344  18.279  1.00  6.800          H  
ATOM   2748 1HB  MET A 178       3.722   4.508  15.961  1.00  9.580          H  
ATOM   2749 2HB  MET A 178       3.895   6.264  15.782  1.00  9.580          H  
ATOM   2750 1HG  MET A 178       5.935   4.303  16.943  1.00  9.580          H  
ATOM   2751 2HG  MET A 178       6.026   5.028  15.380  1.00  9.580          H  
ATOM   2752 1HE  MET A 178       7.646   6.744  19.285  1.00  9.580          H  
ATOM   2753 2HE  MET A 178       6.161   5.832  19.380  1.00  9.580          H  
ATOM   2754 3HE  MET A 178       7.612   5.054  18.757  1.00  9.580          H  
ATOM   2755  N   ALA A 179       1.260   4.989  17.943  1.00  6.160          N  
ATOM   2756  CA  ALA A 179      -0.145   5.318  18.152  1.00  6.710          C  
ATOM   2757  C   ALA A 179      -0.319   5.990  19.506  1.00  7.260          C  
ATOM   2758  O   ALA A 179      -1.085   6.944  19.647  1.00  7.800          O  
ATOM   2759  CB  ALA A 179      -1.008   4.082  18.087  1.00  9.170          C  
ATOM   2760  H   ALA A 179       1.516   4.015  17.738  1.00  7.390          H  
ATOM   2761  HA  ALA A 179      -0.450   6.019  17.373  1.00  8.050          H  
ATOM   2762 1HB  ALA A 179      -2.047   4.361  18.231  1.00 11.010          H  
ATOM   2763 2HB  ALA A 179      -0.873   3.626  17.133  1.00 11.010          H  
ATOM   2764 3HB  ALA A 179      -0.703   3.380  18.867  1.00 11.010          H  
ATOM   2765  N   HIS A 180       0.454   5.510  20.487  1.00  7.350          N  
ATOM   2766  CA  HIS A 180       0.443   6.042  21.837  1.00  8.100          C  
ATOM   2767  C   HIS A 180       1.064   7.426  21.908  1.00  8.160          C  
ATOM   2768  O   HIS A 180       0.519   8.324  22.549  1.00  8.870          O  
ATOM   2769  CB  HIS A 180       1.171   5.084  22.743  1.00 11.040          C  
ATOM   2770  CG  HIS A 180       0.441   3.824  22.928  1.00 11.040          C  
ATOM   2771  ND1 HIS A 180       1.046   2.691  23.366  1.00 11.040          N  
ATOM   2772  CD2 HIS A 180      -0.860   3.512  22.759  1.00 11.040          C  
ATOM   2773  CE1 HIS A 180       0.149   1.739  23.483  1.00 11.040          C  
ATOM   2774  NE2 HIS A 180      -1.010   2.217  23.118  1.00 11.040          N  
ATOM   2775  H   HIS A 180       1.017   4.674  20.292  1.00  8.820          H  
ATOM   2776  HA  HIS A 180      -0.563   6.134  22.191  1.00  9.720          H  
ATOM   2777 1HB  HIS A 180       2.150   4.859  22.348  1.00 13.250          H  
ATOM   2778 2HB  HIS A 180       1.295   5.551  23.703  1.00 13.250          H  
ATOM   2779  HD2 HIS A 180      -1.656   4.164  22.433  1.00 13.250          H  
ATOM   2780  HE1 HIS A 180       0.330   0.727  23.838  1.00 13.250          H  
ATOM   2781  HE2 HIS A 180      -1.912   1.715  23.139  1.00 13.250          H  
ATOM   2782  N   ALA A 181       2.182   7.636  21.203  1.00  7.580          N  
ATOM   2783  CA  ALA A 181       2.788   8.963  21.145  1.00  7.810          C  
ATOM   2784  C   ALA A 181       1.799   9.935  20.508  1.00  8.090          C  
ATOM   2785  O   ALA A 181       1.674  11.095  20.928  1.00  8.650          O  
ATOM   2786  CB  ALA A 181       4.063   8.931  20.327  1.00 10.840          C  
ATOM   2787  H   ALA A 181       2.636   6.843  20.741  1.00  9.100          H  
ATOM   2788  HA  ALA A 181       3.005   9.290  22.160  1.00  9.370          H  
ATOM   2789 1HB  ALA A 181       4.486   9.927  20.302  1.00 13.010          H  
ATOM   2790 2HB  ALA A 181       4.766   8.234  20.782  1.00 13.010          H  
ATOM   2791 3HB  ALA A 181       3.839   8.604  19.317  1.00 13.010          H  
ATOM   2792  N   GLY A 182       1.078   9.406  19.501  1.00  7.910          N  
ATOM   2793  CA  GLY A 182       0.102  10.083  18.661  1.00  8.420          C  
ATOM   2794  C   GLY A 182       0.717  10.410  17.296  1.00  8.370          C  
ATOM   2795  O   GLY A 182       0.107  11.103  16.487  1.00  8.960          O  
ATOM   2796  H   GLY A 182       1.267   8.438  19.245  1.00  9.490          H  
ATOM   2797 1HA  GLY A 182      -0.766   9.435  18.534  1.00 10.100          H  
ATOM   2798 2HA  GLY A 182      -0.237  10.996  19.150  1.00 10.100          H  
ATOM   2799  N   LEU A 183       1.926   9.893  17.055  1.00  7.930          N  
ATOM   2800  CA  LEU A 183       2.697  10.115  15.833  1.00  8.190          C  
ATOM   2801  C   LEU A 183       2.201   9.538  14.526  1.00  8.230          C  
ATOM   2802  O   LEU A 183       1.842   8.357  14.412  1.00  8.140          O  
ATOM   2803  CB  LEU A 183       4.140   9.659  16.050  1.00 11.360          C  
ATOM   2804  CG  LEU A 183       5.025  10.577  16.923  1.00 11.360          C  
ATOM   2805  CD1 LEU A 183       6.238   9.901  17.303  1.00 11.360          C  
ATOM   2806  CD2 LEU A 183       5.425  11.791  16.092  1.00 11.360          C  
ATOM   2807  H   LEU A 183       2.290   9.250  17.755  1.00  9.520          H  
ATOM   2808  HA  LEU A 183       2.714  11.179  15.684  1.00  9.830          H  
ATOM   2809 1HB  LEU A 183       4.121   8.671  16.510  1.00 13.630          H  
ATOM   2810 2HB  LEU A 183       4.611   9.573  15.072  1.00 13.630          H  
ATOM   2811  HG  LEU A 183       4.512  10.862  17.803  1.00 13.630          H  
ATOM   2812 1HD1 LEU A 183       6.858  10.577  17.883  1.00 13.630          H  
ATOM   2813 2HD1 LEU A 183       5.980   9.050  17.897  1.00 13.630          H  
ATOM   2814 3HD1 LEU A 183       6.744   9.601  16.430  1.00 13.630          H  
ATOM   2815 1HD2 LEU A 183       6.072  12.438  16.681  1.00 13.630          H  
ATOM   2816 2HD2 LEU A 183       5.970  11.473  15.203  1.00 13.630          H  
ATOM   2817 3HD2 LEU A 183       4.559  12.342  15.786  1.00 13.630          H  
ATOM   2818  N   ALA A 184       2.257  10.387  13.505  1.00  8.650          N  
ATOM   2819  CA  ALA A 184       1.895   9.991  12.166  1.00  9.010          C  
ATOM   2820  C   ALA A 184       2.807   8.869  11.742  1.00  8.980          C  
ATOM   2821  O   ALA A 184       4.005   8.931  11.990  1.00  9.100          O  
ATOM   2822  CB  ALA A 184       2.025  11.155  11.207  1.00 12.470          C  
ATOM   2823  H   ALA A 184       2.555  11.337  13.676  1.00 10.380          H  
ATOM   2824  HA  ALA A 184       0.865   9.628  12.176  1.00 10.810          H  
ATOM   2825 1HB  ALA A 184       1.749  10.829  10.210  1.00 14.960          H  
ATOM   2826 2HB  ALA A 184       1.378  11.960  11.512  1.00 14.960          H  
ATOM   2827 3HB  ALA A 184       3.056  11.496  11.208  1.00 14.960          H  
ATOM   2828  N   GLY A 185       2.267   7.886  11.039  1.00  9.120          N  
ATOM   2829  CA  GLY A 185       3.057   6.755  10.571  1.00  9.410          C  
ATOM   2830  C   GLY A 185       2.863   5.509  11.440  1.00  9.460          C  
ATOM   2831  O   GLY A 185       3.246   4.405  11.005  1.00  9.830          O  
ATOM   2832  H   GLY A 185       1.272   7.896  10.853  1.00 10.940          H  
ATOM   2833 1HA  GLY A 185       2.780   6.529   9.542  1.00 11.290          H  
ATOM   2834 2HA  GLY A 185       4.110   7.032  10.563  1.00 11.290          H  
ATOM   2835  N   GLY A 186       2.258   5.696  12.643  1.00  9.340          N  
ATOM   2836  CA  GLY A 186       1.935   4.628  13.598  1.00  9.650          C  
ATOM   2837  C   GLY A 186       0.530   4.079  13.322  1.00  9.710          C  
ATOM   2838  O   GLY A 186      -0.090   4.447  12.320  1.00  9.900          O  
ATOM   2839  H   GLY A 186       2.022   6.651  12.938  1.00 11.210          H  
ATOM   2840 1HA  GLY A 186       2.676   3.841  13.555  1.00 11.580          H  
ATOM   2841 2HA  GLY A 186       1.952   5.037  14.604  1.00 11.580          H  
ATOM   2842  N   ARG A 187       0.003   3.218  14.210  1.00  9.810          N  
ATOM   2843  CA  ARG A 187      -1.341   2.663  13.964  1.00 10.180          C  
ATOM   2844  C   ARG A 187      -2.129   2.267  15.202  1.00 10.180          C  
ATOM   2845  O   ARG A 187      -1.714   1.406  15.992  1.00 10.120          O  
ATOM   2846  CB  ARG A 187      -1.245   1.455  13.058  1.00 14.100          C  
ATOM   2847  CG  ARG A 187      -2.501   0.770  12.671  1.00 14.100          C  
ATOM   2848  CD  ARG A 187      -2.176  -0.382  11.796  1.00 14.100          C  
ATOM   2849  NE  ARG A 187      -3.360  -1.110  11.427  1.00 14.100          N  
ATOM   2850  CZ  ARG A 187      -3.381  -2.263  10.721  1.00 14.100          C  
ATOM   2851  NH1 ARG A 187      -2.256  -2.828  10.309  1.00 14.100          N  
ATOM   2852  NH2 ARG A 187      -4.545  -2.831  10.439  1.00 14.100          N  
ATOM   2853  H   ARG A 187       0.543   2.945  15.038  1.00 11.770          H  
ATOM   2854  HA  ARG A 187      -1.917   3.424  13.440  1.00 12.220          H  
ATOM   2855 1HB  ARG A 187      -0.833   1.785  12.120  1.00 16.920          H  
ATOM   2856 2HB  ARG A 187      -0.597   0.713  13.473  1.00 16.920          H  
ATOM   2857 1HG  ARG A 187      -3.016   0.389  13.552  1.00 16.920          H  
ATOM   2858 2HG  ARG A 187      -3.150   1.456  12.128  1.00 16.920          H  
ATOM   2859 1HD  ARG A 187      -1.685  -0.027  10.888  1.00 16.920          H  
ATOM   2860 2HD  ARG A 187      -1.503  -1.058  12.330  1.00 16.920          H  
ATOM   2861  HE  ARG A 187      -4.241  -0.706  11.724  1.00 16.920          H  
ATOM   2862 1HH1 ARG A 187      -1.328  -2.410  10.515  1.00 16.920          H  
ATOM   2863 2HH1 ARG A 187      -2.286  -3.685   9.778  1.00 16.920          H  
ATOM   2864 1HH2 ARG A 187      -5.406  -2.402  10.750  1.00 16.920          H  
ATOM   2865 2HH2 ARG A 187      -4.575  -3.691   9.911  1.00 16.920          H  
ATOM   2866  N   LYS A 188      -3.320   2.841  15.314  1.00 10.490          N  
ATOM   2867  CA  LYS A 188      -4.203   2.567  16.431  1.00 10.840          C  
ATOM   2868  C   LYS A 188      -4.537   1.092  16.504  1.00 10.950          C  
ATOM   2869  O   LYS A 188      -4.851   0.450  15.500  1.00 11.560          O  
ATOM   2870  CB  LYS A 188      -5.475   3.392  16.324  1.00 15.040          C  
ATOM   2871  CG  LYS A 188      -5.284   4.893  16.511  1.00 15.040          C  
ATOM   2872  CD  LYS A 188      -6.624   5.593  16.393  1.00 15.040          C  
ATOM   2873  CE  LYS A 188      -6.531   7.102  16.548  1.00 15.040          C  
ATOM   2874  NZ  LYS A 188      -7.876   7.733  16.390  1.00 15.040          N  
ATOM   2875  H   LYS A 188      -3.602   3.510  14.610  1.00 12.590          H  
ATOM   2876  HA  LYS A 188      -3.693   2.837  17.354  1.00 13.010          H  
ATOM   2877 1HB  LYS A 188      -5.926   3.231  15.345  1.00 18.040          H  
ATOM   2878 2HB  LYS A 188      -6.191   3.049  17.071  1.00 18.040          H  
ATOM   2879 1HG  LYS A 188      -4.859   5.087  17.499  1.00 18.040          H  
ATOM   2880 2HG  LYS A 188      -4.602   5.278  15.757  1.00 18.040          H  
ATOM   2881 1HD  LYS A 188      -7.064   5.369  15.421  1.00 18.040          H  
ATOM   2882 2HD  LYS A 188      -7.297   5.219  17.169  1.00 18.040          H  
ATOM   2883 1HE  LYS A 188      -6.149   7.340  17.539  1.00 18.040          H  
ATOM   2884 2HE  LYS A 188      -5.855   7.510  15.798  1.00 18.040          H  
ATOM   2885 1HZ  LYS A 188      -7.811   8.734  16.515  1.00 18.040          H  
ATOM   2886 2HZ  LYS A 188      -8.255   7.533  15.482  1.00 18.040          H  
ATOM   2887 3HZ  LYS A 188      -8.498   7.346  17.113  1.00 18.040          H  
ATOM   2888  N   GLY A 189      -4.482   0.550  17.711  1.00 10.570          N  
ATOM   2889  CA  GLY A 189      -4.780  -0.854  17.944  1.00 10.910          C  
ATOM   2890  C   GLY A 189      -3.519  -1.713  17.997  1.00 10.770          C  
ATOM   2891  O   GLY A 189      -3.576  -2.855  18.457  1.00 11.180          O  
ATOM   2892  H   GLY A 189      -4.221   1.130  18.496  1.00 12.680          H  
ATOM   2893 1HA  GLY A 189      -5.328  -0.955  18.881  1.00 13.090          H  
ATOM   2894 2HA  GLY A 189      -5.435  -1.219  17.155  1.00 13.090          H  
ATOM   2895  N   GLY A 190      -2.376  -1.164  17.560  1.00 10.400          N  
ATOM   2896  CA  GLY A 190      -1.120  -1.905  17.598  1.00 10.490          C  
ATOM   2897  C   GLY A 190      -0.957  -2.970  16.515  1.00 10.300          C  
ATOM   2898  O   GLY A 190      -0.278  -3.977  16.727  1.00 10.420          O  
ATOM   2899  H   GLY A 190      -2.361  -0.215  17.171  1.00 12.480          H  
ATOM   2900 1HA  GLY A 190      -0.306  -1.191  17.497  1.00 12.590          H  
ATOM   2901 2HA  GLY A 190      -1.006  -2.366  18.578  1.00 12.590          H  
ATOM   2902  N   GLY A 191      -1.584  -2.777  15.358  1.00 10.250          N  
ATOM   2903  CA  GLY A 191      -1.470  -3.766  14.296  1.00 10.360          C  
ATOM   2904  C   GLY A 191      -0.126  -3.629  13.591  1.00 10.750          C  
ATOM   2905  O   GLY A 191       0.744  -2.887  14.046  1.00 10.930          O  
ATOM   2906  H   GLY A 191      -2.151  -1.952  15.230  1.00 12.300          H  
ATOM   2907 1HA  GLY A 191      -1.572  -4.769  14.712  1.00 12.430          H  
ATOM   2908 2HA  GLY A 191      -2.278  -3.627  13.579  1.00 12.430          H  
ATOM   2909  N   SER A 192       0.046  -4.363  12.498  1.00 11.120          N  
ATOM   2910  CA  SER A 192       1.300  -4.388  11.759  1.00 11.640          C  
ATOM   2911  C   SER A 192       1.550  -3.146  10.915  1.00 11.660          C  
ATOM   2912  O   SER A 192       0.646  -2.342  10.649  1.00 12.040          O  
ATOM   2913  CB  SER A 192       1.343  -5.628  10.891  1.00 16.090          C  
ATOM   2914  OG  SER A 192       0.348  -5.588   9.902  1.00 16.090          O  
ATOM   2915  H   SER A 192      -0.710  -4.944  12.165  1.00 13.340          H  
ATOM   2916  HA  SER A 192       2.112  -4.457  12.486  1.00 13.970          H  
ATOM   2917 1HB  SER A 192       2.322  -5.706  10.419  1.00 19.310          H  
ATOM   2918 2HB  SER A 192       1.211  -6.514  11.514  1.00 19.310          H  
ATOM   2919  HG  SER A 192       0.514  -6.343   9.327  1.00 19.310          H  
ATOM   2920  N   VAL A 193       2.796  -3.019  10.463  1.00 11.460          N  
ATOM   2921  CA  VAL A 193       3.219  -1.905   9.631  1.00 11.680          C  
ATOM   2922  C   VAL A 193       2.851  -2.084   8.175  1.00 12.260          C  
ATOM   2923  O   VAL A 193       3.264  -3.059   7.548  1.00 12.500          O  
ATOM   2924  CB  VAL A 193       4.755  -1.752   9.747  1.00 16.260          C  
ATOM   2925  CG1 VAL A 193       5.267  -0.720   8.851  1.00 16.260          C  
ATOM   2926  CG2 VAL A 193       5.093  -1.320  11.096  1.00 16.260          C  
ATOM   2927  H   VAL A 193       3.464  -3.734  10.711  1.00 13.750          H  
ATOM   2928  HA  VAL A 193       2.735  -1.000  10.003  1.00 14.020          H  
ATOM   2929  HB  VAL A 193       5.229  -2.704   9.516  1.00 19.520          H  
ATOM   2930 1HG1 VAL A 193       6.335  -0.636   9.002  1.00 19.520          H  
ATOM   2931 2HG1 VAL A 193       5.068  -0.968   7.806  1.00 19.520          H  
ATOM   2932 3HG1 VAL A 193       4.787   0.221   9.096  1.00 19.520          H  
ATOM   2933 1HG2 VAL A 193       6.157  -1.204  11.224  1.00 19.520          H  
ATOM   2934 2HG2 VAL A 193       4.639  -0.394  11.236  1.00 19.520          H  
ATOM   2935 3HG2 VAL A 193       4.720  -2.028  11.815  1.00 19.520          H  
ATOM   2936  N   GLU A 194       2.100  -1.128   7.634  1.00 12.670          N  
ATOM   2937  CA  GLU A 194       1.720  -1.180   6.238  1.00 13.430          C  
ATOM   2938  C   GLU A 194       3.009  -1.151   5.427  1.00 13.710          C  
ATOM   2939  O   GLU A 194       3.810  -0.248   5.658  1.00 13.580          O  
ATOM   2940  CB  GLU A 194       0.852   0.029   5.879  1.00 18.500          C  
ATOM   2941  CG  GLU A 194       0.323   0.039   4.453  1.00 18.500          C  
ATOM   2942  CD  GLU A 194      -0.568   1.224   4.169  1.00 18.500          C  
ATOM   2943  OE1 GLU A 194      -0.718   2.038   5.046  1.00 18.500          O  
ATOM   2944  OE2 GLU A 194      -1.108   1.320   3.077  1.00 18.500          O  
ATOM   2945  H   GLU A 194       1.783  -0.362   8.214  1.00 15.200          H  
ATOM   2946  HA  GLU A 194       1.141  -2.076   6.071  1.00 16.120          H  
ATOM   2947 1HB  GLU A 194      -0.002   0.077   6.555  1.00 22.200          H  
ATOM   2948 2HB  GLU A 194       1.433   0.944   6.020  1.00 22.200          H  
ATOM   2949 1HG  GLU A 194       1.178   0.080   3.782  1.00 22.200          H  
ATOM   2950 2HG  GLU A 194      -0.217  -0.885   4.258  1.00 22.200          H  
ATOM   2951  N   PRO A 195       3.249  -2.071   4.481  1.00 14.250          N  
ATOM   2952  CA  PRO A 195       4.425  -2.091   3.648  1.00 14.760          C  
ATOM   2953  C   PRO A 195       4.509  -0.817   2.831  1.00 15.460          C  
ATOM   2954  O   PRO A 195       3.447  -0.343   2.435  1.00 15.850          O  
ATOM   2955  CB  PRO A 195       4.187  -3.298   2.731  1.00 22.140          C  
ATOM   2956  CG  PRO A 195       3.226  -4.173   3.487  1.00 22.140          C  
ATOM   2957  CD  PRO A 195       2.340  -3.214   4.260  1.00 22.140          C  
ATOM   2958  HA  PRO A 195       5.269  -2.235   4.311  1.00 17.710          H  
ATOM   2959 1HB  PRO A 195       3.774  -2.954   1.766  1.00 26.570          H  
ATOM   2960 2HB  PRO A 195       5.140  -3.796   2.510  1.00 26.570          H  
ATOM   2961 1HG  PRO A 195       2.652  -4.797   2.783  1.00 26.570          H  
ATOM   2962 2HG  PRO A 195       3.777  -4.860   4.147  1.00 26.570          H  
ATOM   2963 1HD  PRO A 195       1.457  -2.911   3.671  1.00 26.570          H  
ATOM   2964 2HD  PRO A 195       2.086  -3.722   5.201  1.00 26.570          H  
ATOM   2965  N   SER A 196       5.709  -0.305   2.515  1.00 15.760          N  
ATOM   2966  CA  SER A 196       7.010  -0.789   2.983  1.00 16.560          C  
ATOM   2967  C   SER A 196       7.240  -0.525   4.499  1.00 17.310          C  
ATOM   2968  O   SER A 196       6.874   0.554   4.996  1.00 17.360          O  
ATOM   2969  CB  SER A 196       8.097  -0.125   2.167  1.00 22.860          C  
ATOM   2970  OG  SER A 196       8.030  -0.522   0.822  1.00 22.860          O  
ATOM   2971  H   SER A 196       5.741   0.487   1.865  1.00 18.910          H  
ATOM   2972  HA  SER A 196       7.050  -1.840   2.745  1.00 19.870          H  
ATOM   2973 1HB  SER A 196       7.990   0.961   2.234  1.00 27.440          H  
ATOM   2974 2HB  SER A 196       9.054  -0.385   2.569  1.00 27.440          H  
ATOM   2975  HG  SER A 196       8.696  -0.012   0.359  1.00 27.440          H  
ATOM   2976  N   PRO A 197       7.821  -1.497   5.250  1.00 18.010          N  
ATOM   2977  CA  PRO A 197       8.140  -1.418   6.661  1.00 18.750          C  
ATOM   2978  C   PRO A 197       9.608  -1.103   6.931  1.00 19.240          C  
ATOM   2979  O   PRO A 197       9.949  -0.136   7.619  1.00 19.430          O  
ATOM   2980  OXT PRO A 197      10.468  -1.811   6.409  1.00 28.120          O  
ATOM   2981  CB  PRO A 197       7.837  -2.842   7.116  1.00 28.120          C  
ATOM   2982  CG  PRO A 197       8.256  -3.707   5.934  1.00 28.120          C  
ATOM   2983  CD  PRO A 197       8.029  -2.869   4.691  1.00 28.120          C  
ATOM   2984  HA  PRO A 197       7.490  -0.673   7.127  1.00 22.500          H  
ATOM   2985 1HB  PRO A 197       8.410  -3.074   8.003  1.00 33.750          H  
ATOM   2986 2HB  PRO A 197       6.770  -2.942   7.375  1.00 33.750          H  
ATOM   2987 1HG  PRO A 197       9.309  -4.008   6.052  1.00 33.750          H  
ATOM   2988 2HG  PRO A 197       7.661  -4.634   5.930  1.00 33.750          H  
ATOM   2989 1HD  PRO A 197       8.920  -2.892   4.045  1.00 33.750          H  
ATOM   2990 2HD  PRO A 197       7.156  -3.300   4.220  1.00 33.750          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 -1070.27 112.527 784.14 -61.5058 21.349 41.1172 418.246 -440.023 -1.54693 -10.8307 -344.458 -46.0452 -124.538 -28.2565 -29.9003 -17.2695 0 0.68751 12.2502 97.6949 143.216 -58.5103 22.4625 -22.0834 -30.5072 115.895 -516.163
ASN:NtermProteinFull_1 -2.47587 0.17005 2.46738 -0.18242 0.01352 0.27207 1.34724 -1.07692 -0 -0 -2.38088 -0.01296 0 0 -1.01928 0 0 0.00022 0.00913 0 1.76385 0 0 -0.93687 0 0.08803 -1.95369
ARG_2 -5.36786 0.24777 6.6918 -0.63767 0.11964 0.43809 3.83083 -2.83514 -0.01197 -0.10966 -4.67257 0.19592 0 0 -1.46964 0 0 0.00068 0.0519 2.45502 0 -0.23423 0 -1.2888 -0.12102 0.65073 -2.0662
GLY_3 -1.28895 0.06125 1.53923 -0.00026 0 0 0.36708 -0.64577 -0.00769 -0.0847 -0.22177 -0.1595 0 0 0 0 0 -0.10431 0 0 0 -1.13155 0 0.83697 -0.05171 0.57331 -0.31837
ARG_4 -4.91335 0.38561 4.96656 -0.58149 0.0957 0.31487 1.3468 -2.03728 -0.0142 -0.10343 -2.25275 0.12205 0 0 0 0 0 0.00243 0.35898 2.15997 0 -0.07283 0 -1.2888 0.09645 0.30294 -1.11178
ILE_5 -6.57197 0.84443 1.99559 -0.56285 0.76202 0.11852 1.26286 -1.7756 -0 -0 -1.06853 -0.0619 0 0 0 0 0 -0.08164 0.02888 1.60797 0 -0.0899 0 0.73287 -0.26147 0.53314 -2.58758
SER_6 -3.99403 0.47492 4.67027 -0.03097 0 0.07146 2.49967 -2.1279 -0 -0 -1.66755 -0.33613 0 0 -0.68853 0 0 0.16932 0.00098 0.2888 0 -0.28433 0.61862 -0.77834 -0.5871 0.93547 -0.76536
PRO_7 -2.66845 0.32482 2.10704 -0.06756 0 0.04256 1.35324 -1.17209 -0 -0 -0.87423 0.61226 0 0 0 0 0 -0.15306 0.02266 0.2133 0 -0.17407 0 -2.4119 -0.29096 0.90617 -2.2303
SER_8 -3.6592 0.30629 4.04328 -0.02266 0 0.02092 1.81386 -1.9752 -0 -0 -1.03016 -0.38151 0 0 0 0 0 -4e-05 0.00109 0.58822 0 0.33201 0.60754 -0.77834 0.27759 0.28136 0.42505
GLU_9 -5.96646 0.39972 6.87671 -0.43021 0.04805 0.84935 3.04156 -3.02582 -0 -0 -3.56533 -0.43701 0 0 -0.68853 -0.62351 0 0.02751 0.0026 0 3.30035 -0.30278 0 -2.7348 0.00931 0.17025 -3.04903
ALA_10 -4.89551 0.20691 3.51223 -0.02089 0 0 2.25022 -2.42639 -0 -0 -1.95084 -0.36677 0 0 0 0 0 0.06303 0 0 0 -0.17158 0 1.8394 -0.42045 0.23193 -2.14872
ALA_11 -4.07493 0.26928 4.0738 -0.0229 0 0 2.88737 -2.50308 -0 -0 -2.60371 -0.35603 0 0 0 0 0 0.06147 0 0 0 -0.23272 0 1.8394 -0.37642 0.28442 -0.75405
LYS_12 -5.44579 0.32936 6.9265 -0.45313 0.11946 0.23697 3.41739 -3.17269 -0 -0 -4.5932 0.0698 0 0 0 -0.62351 0 0.08746 0.06606 2.53195 0 -0.02455 0 -1.5107 -0.46381 0.4393 -2.06311
TRP_13 -7.70768 0.67786 5.22501 -0.90677 0.06209 0.30659 2.81157 -3.06992 -0.00322 -0.04869 -2.25999 -0.42683 0 0 0 0 0 0.09473 0.02527 0 2.0123 -0.06401 0 1.6906 -0.34316 0.42826 -1.49601
ALA_14 -4.16069 0.35455 4.17973 -0.02209 0 0 2.66124 -2.44903 -0 -0 -1.77032 -0.37348 0 0 0 0 0 -0.00147 0 0 0 -0.24706 0 1.8394 -0.32253 0.23591 -0.07585
ALA_15 -4.57718 0.32159 4.86391 -0.02202 0 0 3.0216 -2.65948 -0 -0 -2.43196 -0.37063 0 0 0 0 0 -0.0237 0 0 0 -0.2517 0 1.8394 -0.45401 0.24153 -0.50264
GLN_16 -6.6969 0.28912 7.00378 -0.82222 0.09499 0.85722 3.33519 -3.3081 -0 -0 -3.44878 -0.8161 0 0 0 -1.03627 0 0.10874 0.01819 0 2.86301 -0.16434 0 -0.18838 -0.3829 0.30836 -1.9854
ALA_17 -4.16482 0.35606 4.12932 -0.02286 0 0 2.17345 -2.37538 -0.00092 -0.00346 -1.03483 -0.37911 0 0 0 0 0 -0.00966 0 0 0 -0.33532 0 1.8394 -0.47472 0.25312 -0.04973
LYS_18 -3.48274 0.23833 4.01679 -0.30395 0.03164 0.13965 1.66 -1.86755 -0 -0 -0.54375 -0.04668 0 0 0 0 0 0.08866 0.02067 1.85782 0 -0.07999 0 -1.5107 -0.41626 0.1887 -0.00937
GLU_19 -2.97461 0.07342 3.86621 -0.21808 0.02514 0.29843 1.43366 -1.72731 -0 -0 -0.98945 -0.6037 0 0 0 0 0 -0.05545 0.05756 0 3.24513 -0.34763 0 -2.7348 -0.36149 0.20257 -0.81041
LEU_20 -5.25491 0.40571 3.60926 -0.53147 0.13389 0.12172 1.65266 -2.23845 -0.00091 -0.00345 -0.80294 0.29544 0 0 0 0 0 -0.0843 0.02462 0.46931 0 -0.09654 0 0.18072 -0.53892 0.28579 -2.37278
LYS_21 -2.23308 0.20238 2.41887 -0.36474 0.04562 0.16487 0.85652 -1.10762 -0.01925 -0.14897 0.21382 0.17593 0 0 0 0 0 -0.09897 0.0089 1.43994 0 -0.00994 0 -1.5107 -0.25914 0.2256 4e-05
PHE_22 -2.48846 0.27661 1.75392 -0.59214 0.02454 0.26625 0.84145 -0.90837 -0 -0 0.02006 0.12174 0 0 0 0 0 0.16317 0.00065 0 2.49925 0.29335 0 1.0402 0.0118 0.2195 3.54352
LEU_23 -6.54436 1.18145 3.90164 -0.54774 0.22571 0.1342 2.89404 -2.12078 -0.01277 -0.05192 -1.31296 0.18569 0 0 0 0 0 -0.11052 0.15864 3.94673 0 -0.02469 0 0.18072 0.06629 1.07312 3.2225
PRO_24 -6.03198 1.1095 3.38711 -0.07542 0 0.0464 1.75999 -1.66462 -0 -0 -0.73241 0.59158 0 0 0 0 0 -0.19625 0.03397 0.41233 0 -0.56856 0 -2.4119 -0.07742 1.1332 -3.28448
MET_25 -5.66396 0.46912 4.22628 -0.5269 0.17506 0.10457 1.7004 -2.02998 -0 -0 -0.8478 0.08128 0 0 0 0 0 -0.01494 0.07677 1.89939 0 -0.07973 0 0.60916 -0.32622 0.34314 0.19564
ILE_26 -5.40388 0.5303 4.81227 -0.48514 0.26888 0.09359 2.62375 -2.4223 -0 -0 -1.38841 0.03537 0 0 0 0 0 0.03526 0.07447 0.48804 0 -0.49418 0 0.73287 -0.10293 0.40316 -0.19888
ALA_27 -4.79141 0.34062 4.22834 -0.02246 0 0 2.14584 -2.4752 -0.03301 -0.19375 -1.15549 -0.38518 0 0 0 0 0 0.03016 0 0 0 -0.31723 0 1.8394 -0.22161 0.378 -0.63299
GLY_28 -5.85478 0.4777 5.93612 -5e-05 0 0 3.10941 -3.16238 -0 -0 -2.69704 -0.42653 0 0 0 0 0 -0.0817 0 0 0 0.1167 0 0.83697 0.3144 0.22541 -1.20577
ARG_29 -4.53131 0.30002 5.3 -0.42599 0.03954 0.20172 2.41193 -2.57273 -0 -0 -2.23641 0.37802 0 0 0 0 0 -0.0163 0.02704 2.09395 0 -0.14042 0 -1.2888 0.41953 0.31443 0.27422
GLU_30 -3.52205 0.24777 4.26331 -0.21586 0.0325 0.30717 1.56064 -1.95872 -0.02024 -0.14183 -0.64764 -0.6023 0 0 0 0 0 -0.02728 0.01758 0 3.03602 -0.32952 0 -2.7348 -0.53871 0.29772 -0.97624
MET_31 -4.76568 0.3318 3.28144 -0.3787 0.1122 0.14299 1.84648 -1.93981 -0 -0 -1.41599 -0.19176 0 0 0 0 0 -0.08174 0.02094 1.54869 0 0.10601 0 0.60916 -0.62929 0.26886 -1.13439
GLY_32 -1.88134 0.09332 2.41398 -5e-05 0 0 1.09434 -1.2115 -0.01494 -0.1371 -1.04776 -0.37293 0 0 0 0 0 -0.16933 0 0 0 -1.37079 0 0.83697 -0.67436 0.3232 -2.11827
LEU_33 -5.98193 0.25553 3.39855 -0.47863 0.18173 0.09171 1.50572 -2.00233 -0 -0 -1.76964 0.16538 0 0 0 0 0 0.15144 0.00421 0.5197 0 -0.36726 0 0.18072 -0.54177 0.44431 -4.24256
SER_34 -4.35125 0.34682 4.49489 -0.02409 0 0.02042 2.48923 -2.06488 -0 -0 -3.05821 -0.0339 0 0 -1.14982 0 0 0.08679 0.00516 0.92857 0 -0.28062 0.60137 -0.77834 -0.45374 0.44484 -2.77677
HIS_35 -4.71199 0.32527 3.89837 -0.7589 0.02294 0.8173 1.89518 -2.00097 -0 -0 -1.29091 -1.81349 0 0 0 0 0 -0.09671 0.04907 0 2.14383 0.16072 0 -0.45461 -0.44456 0.47345 -1.786
TYR_36 -7.4325 0.637 5.15035 -0.94341 0.10875 0.37836 1.45752 -2.7252 -0 -0 -0.7421 -0.43851 0 0 0 0 0 -0.01154 0.01647 0 2.7472 -0.01353 0.00037 1.2797 -0.26446 0.40911 -0.38645
GLN_37 -7.44972 0.49808 6.09599 -0.24828 0.0307 0.18598 3.6095 -3.16137 -0.01494 -0.1371 -3.40075 -0.48687 0 0 -1.14982 0 0 0.17506 0.00419 0 3.16778 -0.10283 0 -0.18838 -0.16595 0.35742 -2.3813
GLN_38 -8.79821 0.92972 7.01238 -0.78212 0.08632 0.78702 3.3139 -3.68626 -0 -0 -2.39237 -0.68404 0 0 0 0 0 0.13812 0.05708 0 2.84446 -0.11109 0 -0.18838 -0.15961 0.50109 -1.13199
ILE_39 -8.61545 0.72807 4.64102 -0.49655 0.28337 0.1013 3.35656 -3.15425 -0.00812 -0.06735 -2.2372 0.00456 0 0 0 0 0 0.14989 0.05039 0.56099 0 -0.40874 0 0.73287 -0.11586 0.66286 -3.83163
ALA_40 -4.50063 0.26091 4.13826 -0.02198 0 0 2.48484 -2.50969 -0 -0 -1.87862 -0.36695 0 0 0 0 0 0.02031 0 0 0 -0.33956 0 1.8394 -0.29128 0.53919 -0.62579
THR_41 -5.59264 0.42464 6.23129 -0.20179 0.09697 0.07231 3.43413 -2.9885 -0 -0 -4.12776 -0.10194 0 0 0 0 0 0.05728 4e-05 0.09069 0 0.00116 2.32701 -1.0874 -0.27217 0.29834 -1.33834
LEU_42 -8.59482 1.03139 5.3723 -0.66375 0.39884 0.16284 3.36221 -3.12651 -0.0186 -0.0921 -2.49555 0.25515 0 0 0 0 0 -0.00428 0.25303 3.03217 0 -0.28252 0 0.18072 -0.1336 0.69211 -0.67098
ALA_43 -6.01468 0.79396 4.90376 -0.0211 0 0 3.59663 -3.18936 -0 -0 -3.34746 -0.35249 0 0 0 0 0 0.07308 0 0 0 -0.24059 0 1.8394 -0.30885 0.72241 -1.54529
LYS_44 -3.3117 0.15139 4.02 -0.29705 0.02516 0.12982 1.44455 -1.87882 -0 -0 -0.79136 -0.00966 0 0 0 0 0 -0.01529 0.00342 1.77121 0 -0.02396 0 -1.5107 -0.35611 0.32504 -0.32404
THR_45 -3.44763 0.19703 3.72747 -0.20474 0.13484 0.07397 1.78782 -1.78438 -0 -0 -1.65621 -0.02841 0 0 0 0 0 -0.01962 0.00231 0.06911 0 -0.02493 2.33359 -1.0874 -0.1324 0.26967 0.21009
PHE_46 -8.23783 1.00543 1.77374 -0.51457 0.03222 0.21884 1.49406 -1.98083 -0 -0 -0.74299 0.03299 0 0 0 0 0 -0.03752 0.0254 0 2.77335 -0.13763 0 1.0402 0.22178 0.39401 -2.63932
GLY_47 -1.98207 0.18054 2.01318 -6e-05 0 0 0.89924 -1.16697 -0.02494 -0.14715 -0.87379 -0.32699 0 0 0 0 0 -0.09642 0 0 0 -1.53784 0 0.83697 0.51016 0.45176 -1.26438
VAL_48 -7.01766 1.28922 2.19529 -0.29434 0.21493 0.05634 1.75001 -2.21999 -0.00634 -0.05505 -1.00083 -0.68385 0 0 -0.41794 0 0 0.31021 0.14975 0.36377 0 -0.28582 0 1.9342 0.15654 0.86425 -2.69731
GLU_49 -4.55843 0.34206 5.18549 -0.21438 0.0189 0.2815 2.72919 -2.45775 -0.02154 -0.13157 -3.90668 -0.2998 0 0 -0.77935 0 0 0.00072 0.02358 0 4.22171 -0.03761 0 -2.7348 -0.4148 1.39493 -1.35865
VAL_50 -5.53551 1.19433 1.05596 -0.32872 0.29416 0.07146 0.94407 -1.52743 -0.01592 -0.11554 0.64654 -0.46787 0 0 0 0 0 0.02365 0.00012 0.10474 0 -0.44486 0 1.9342 -0.43883 1.22992 -1.37553
ASP_51 -3.69967 0.43556 4.36627 -0.2479 0.03122 0.81354 2.51378 -1.91208 -0.01592 -0.11554 -3.99167 -0.04164 0 0 0 -0.97986 0 0.08824 0.01681 0 2.23241 -0.49034 0 -2.3716 0.15517 1.04622 -2.16701
GLU_52 -3.68884 0.24946 2.97461 -0.19078 0.02268 0.25574 1.24714 -1.48212 -0 -0 0.01852 -0.5195 0 0 0 0 0 0.01538 0.0414 0 2.49055 0.06328 0 -2.7348 1.86785 0.78162 1.4122
GLY_53 -1.45505 0.19246 1.96374 -5e-05 0 0 1.14384 -0.94023 -0 -0 -1.70951 -0.39623 0 0 -0.64141 0 0 -0.04049 0 0 0 0.88657 0 0.83697 1.92136 0.29389 2.05585
GLN_54 -5.19584 0.50625 5.20401 -0.38842 0.07904 0.26226 2.41878 -2.4842 -0.01302 -0.16231 -3.03723 -0.05985 0 0 0 -0.97986 0 0.02748 0.02694 0 2.47115 0.30402 0 -0.18838 0.84754 0.18738 -0.17424
TYR_55 -8.98878 0.94126 1.7907 -0.69829 0.13227 0.42406 1.3197 -1.94035 -3e-05 -0.00011 0.27864 -0.15333 0 0 0 0 0 0.11047 0.19238 0 1.89098 -0.32171 0.00866 1.2797 0.25474 0.74188 -2.73716
SER_56 -3.05746 0.25686 3.42969 -0.0324 0.00281 0.06073 1.49617 -1.58134 -0.01309 -0.04619 -0.24087 -0.75226 0 0 0 -0.78125 0 -0.09109 5e-05 0.05215 0 -0.27358 0.61491 -0.77834 0.3189 0.73593 -0.67967
MET_57 -7.02923 0.68635 4.33564 -0.43556 0.21428 0.13395 2.06988 -2.41161 -4e-05 -0.0005 -1.41996 0.03863 0 0 0 0 0 -0.04378 0.04625 1.2657 0 0.25104 0 0.60916 0.68388 0.3238 -0.68212
ALA_58 -3.47717 0.18651 4.21234 -0.02299 0 0 2.57804 -2.05235 -0.01309 -0.04619 -3.59975 -0.37181 0 0 -0.77935 0 0 -0.05983 0 0 0 -0.37967 0 1.8394 -0.09146 0.27069 -1.80668
ALA_59 -3.30465 0.28012 3.26868 -0.0234 0 0 1.34998 -1.71934 -0.02154 -0.13157 -0.87719 -0.36693 0 0 0 0 0 -0.06976 0 0 0 -0.33098 0 1.8394 -0.62704 0.19729 -0.5369
SER_60 -5.18835 0.30933 5.11881 -0.02261 0 0.02079 2.76694 -2.61752 -0.00986 -0.1158 -1.57281 -0.2675 0 0 0 0 0 -0.03542 0.00093 0.44235 0 0.33787 0.6007 -0.77834 -0.18618 0.30446 -0.89221
HIS_61 -6.46981 0.2972 6.57249 -0.43645 0.01511 0.53381 2.81044 -3.27395 -0 -0 -2.24615 -0.3612 0 0 0 -0.78125 0 0.01062 0.32858 0 2.62304 0.05962 0 -0.45461 0.03562 0.30422 -0.43268
THR_62 -5.11584 0.24934 6.22757 -0.20165 0.11801 0.07274 2.99967 -2.92265 -0.00357 -0.01494 -3.48678 -0.09397 0 0 0 0 0 0.00752 0.0015 0.05845 0 -0.02143 2.28739 -1.0874 -0.02373 0.27242 -0.67733
ALA_63 -5.22625 0.30225 4.45752 -0.02104 0 0 3.12749 -2.72568 -0 -0 -3.05873 -0.33773 0 0 0 0 0 -0.04799 0 0 0 -0.25346 0 1.8394 -0.12007 0.38698 -1.67731
TYR_64 -10.7294 0.75908 5.75046 -0.6437 0.52753 0.35274 3.12347 -3.93397 -0.02354 -0.22198 -1.97585 -0.39349 0 0 0 0 0 0.00699 0.45129 0 3.05229 0.09393 0.03128 1.2797 -0.31018 0.637 -2.16634
LYS_65 -4.88134 0.30084 3.96511 -0.44361 0.06918 0.26505 1.22523 -1.84942 -0.01864 -0.13612 -1.07612 -0.16772 0 0 0 0 0 0.00102 0.04396 2.39098 0 -0.1068 0 -1.5107 -0.18506 0.57027 -1.5439
GLU_66 -3.55808 0.08756 3.4691 -0.22085 0.0333 0.32635 1.18342 -1.62379 -0 -0 -0.93005 -0.5478 0 0 0 0 0 -0.04772 0.00564 0 2.94349 -0.15925 0 -2.7348 -0.02917 0.50377 -1.29885
LEU_67 -3.07608 0.23788 2.30477 -0.48411 0.22449 0.11484 1.19468 -1.19113 -0.00353 -0.01444 -0.96332 0.16383 0 0 0 0 0 0.0804 0.01981 0.35143 0 -0.2864 0 0.18072 0.10139 0.44319 -0.60156
ASP_68 -4.58323 0.66464 6.15416 -0.26233 0.11406 0.97696 3.46538 -2.68507 -0.00807 -0.10617 -2.78204 -0.62688 0 0 0 0 0 0.01457 0.00997 0 1.91244 -0.61567 0 -2.3716 0.16648 0.76355 0.20118
PRO_69 -4.30807 0.58944 3.83863 -0.0773 0 0.04697 1.82996 -1.71462 -0 -0 -1.4282 0.58808 0 0 0 0 0 -0.14739 0.00084 0.41064 0 -0.57367 0 -2.4119 -0.02707 0.95182 -2.43186
GLU_70 -4.38686 0.35559 6.23961 -0.33593 0.06046 0.395 2.80184 -2.61857 -0.00807 -0.10617 -4.10446 -0.69467 0 0 0 -0.43622 0 -0.0515 0.05267 0 3.80708 -0.2811 0 -2.7348 -0.43249 0.50435 -1.97423
ILE_71 -7.7057 0.68448 4.82731 -0.5091 0.49318 0.1003 3.23894 -2.90006 -0.02256 -0.20873 -2.62886 -0.06281 0 0 0 0 0 -0.06346 0.03622 0.49792 0 -0.47169 0 0.73287 -0.24973 0.69474 -3.51674
TYR_72 -9.53295 1.04582 6.82056 -1.10732 0.11845 0.48726 2.83075 -3.45949 -0.01901 -0.1371 -2.36728 -0.27435 0 0 0 -0.5155 0 -0.00965 0.01332 0 1.84434 -0.38556 0.30642 1.2797 0.04631 1.09687 -1.9184
ARG_73 -5.68611 0.23182 6.68583 -0.66555 0.3019 0.36115 2.72839 -2.99737 -0.01811 -0.15596 -2.97264 0.35387 0 0 0 -0.73381 0 0.12793 0.03158 2.57297 0 -0.1061 0 -1.2888 -0.20081 0.89349 -0.53633
LEU_74 -7.62396 0.49464 5.98162 -0.45233 0.17549 0.10542 2.8935 -3.23439 -0.00843 -0.09776 -2.19323 0.18942 0 0 0 0 0 0.09676 0.09959 0.29078 0 -0.29644 0 0.18072 -0.39059 0.54189 -3.24729
LEU_75 -7.27616 0.88297 5.10436 -0.60969 0.30658 0.19615 3.24405 -2.97696 -0 -0 -2.63224 -0.10544 0 0 0 0 0 0.01607 0.02666 1.13414 0 -0.18782 0 0.18072 -0.12964 0.71336 -2.11288
GLU_76 -6.425 0.46918 7.61503 -0.20162 0.01507 0.2522 3.43134 -3.42414 -0.01811 -0.15596 -4.24237 -0.50038 0 0 0 -1.24932 0 0.07295 0.05268 0 3.14521 -0.24187 0 -2.7348 -0.24273 0.7118 -3.67084
GLU_77 -6.04694 0.6373 6.91345 -0.19375 0.01313 0.23467 3.05564 -3.19476 -0.02562 -0.25421 -2.94429 -0.54174 0 0 0 -0.77961 0 0.11834 0.05822 0 3.00959 -0.3049 0 -2.7348 -0.60814 0.57016 -3.01826
GLY_78 -4.65293 0.39918 5.22612 -4e-05 0 0 2.31534 -2.65399 -0 -0 -2.32531 -0.42226 0 0 0 0 0 0.00789 0 0 0 0.49022 0 0.83697 -0.12865 0.41202 -0.49544
VAL_79 -4.77521 0.36984 4.70124 -0.30923 0.20166 0.07106 2.9319 -2.5411 -0 -0 -2.50077 -0.21095 0 0 0 0 0 0.0204 0.00062 0.09017 0 -0.29054 0 1.9342 0.11361 0.3145 0.12141
GLU_80 -4.79725 0.39566 5.50059 -0.20783 0.02373 0.27646 2.80336 -2.72118 -0.01719 -0.15645 -1.55367 -0.56537 0 0 0 0 0 0.02502 0.02172 0 2.99867 -0.26601 0 -2.7348 -0.36973 0.5001 -0.84417
LEU_81 -8.15102 0.893 5.89213 -0.48765 0.18567 0.11444 3.08603 -3.22752 -0.02838 -0.22326 -2.28959 0.21872 0 0 0 0 0 0.12133 0.04297 0.2821 0 -0.29333 0 0.18072 -0.48865 0.64259 -3.52971
ASP_82 -3.87717 0.31301 5.01111 -0.18396 0.00014 0.60285 2.34297 -2.404 -0.00344 -0.04228 -1.9777 -0.26398 0 0 0 0 0 0.03455 0.01516 0 3.12824 0.31091 0 -2.3716 -0.21052 0.59098 1.01527
ALA_83 -2.75436 0.25439 3.00018 -0.02265 0 0 1.71738 -1.72257 -0 -0 -0.87348 -0.3668 0 0 0 0 0 -0.04393 0 0 0 -0.36818 0 1.8394 -0.37805 0.39842 0.67976
GLU_84 -4.1733 0.24031 5.08251 -0.23766 0.03625 0.36343 2.13054 -2.19729 -0.01609 -0.14652 -2.27961 -0.58143 0 0 0 -0.48926 0 -0.06068 0.02607 0 3.01391 -0.10702 0 -2.7348 -0.58012 0.36677 -2.344
GLY_85 -2.2574 0.15409 2.7724 -5e-05 0 0 1.23196 -1.35062 -0.02094 -0.1536 -1.55282 -0.38293 0 0 0 0 0 -0.15715 0 0 0 -1.41065 0 0.83697 -0.49455 0.33812 -2.44717
ARG_86 -5.48798 0.52854 4.69013 -0.59501 0.15331 0.29213 1.81705 -2.02832 -0.01573 -0.11902 -1.82679 0.60748 0 0 0 -0.48926 0 0.05508 0.18871 2.54634 0 -0.07753 0 -1.2888 -0.54417 1.05337 -0.54047
PRO_87 -5.72348 0.81254 2.46618 -0.20683 0.01334 0.15637 1.10265 -1.30896 -0 -0 -0.48484 -0.034 0 0 0 0 0 0.10475 0.00461 0.44857 0 -0.95243 0 -2.4119 -0.49001 1.32643 -5.17701
ILE_88 -7.17716 1.25461 2.4032 -0.44451 0.29727 0.09005 2.54466 -2.01936 -0 -0 -2.25787 0.0357 0 0 0 0 0 -0.06319 0.05166 0.47869 0 -0.76581 0 0.73287 -0.44109 1.01393 -4.26634
VAL_89 -7.60208 1.28037 0.74266 -0.31182 0.50895 0.08087 1.67239 -1.7642 -0 -0 0.19232 -1.02282 0 0 0 0 0 0.03034 0.00561 0.35494 0 0.16996 0 1.9342 -0.07406 1.63555 -2.16681
PRO_90 -9.4496 2.11412 3.68362 -0.12884 0.00044 0.08913 2.07927 -1.95248 -0.00802 -0.02776 -0.93586 0.29067 0 0 0 0 0 -0.04267 0.03941 0.27451 0 -1.08425 0 -2.4119 -0.23506 1.53044 -6.17483
ILE_91 -8.49679 1.36045 2.24703 -0.47836 0.41709 0.10315 2.16781 -2.1787 -0 -0 -0.48225 0.07828 0 0 0 0 0 -0.0317 0.02142 0.43695 0 -0.74853 0 0.73287 -0.66467 0.69014 -4.82581
VAL_92 -8.2354 1.44544 2.14818 -0.28277 0.22475 0.05668 2.0809 -2.20797 -0.00802 -0.02776 -1.78675 0.05111 0 0 0 0 0 -0.0825 0.02893 0.05765 0 -0.4259 0 1.9342 -0.5464 1.09231 -4.48334
ILE_93 -8.73946 1.07898 0.919 -0.58942 0.56241 0.15189 1.55101 -1.85866 -0 -0 -0.31834 0.0218 0 0 0 0 0 0.151 0.0906 0.46127 0 -0.07795 0 0.73287 -0.14294 1.32314 -4.6828
GLY_94 -3.56216 0.07051 2.70437 -0.00031 0 0 1.39003 -1.53213 -0 -0 -1.1205 -0.17664 0 0 0 0 0 -0.12956 0 0 0 -0.83813 0 0.83697 0.17492 0.56138 -1.62124
LYS_95 -7.10883 0.5753 5.18574 -0.51303 0.1192 0.39184 2.40396 -2.5835 -0 -0 -1.07427 0.21553 0 0 0 0 0 0.02096 0.42928 2.37901 0 0.0393 0 -1.5107 0.05447 0.33012 -0.64564
GLU_96 -4.10653 0.12722 4.87924 -0.46074 0.26153 1.45082 1.65688 -2.21448 -0.0291 -0.14574 -1.80198 -3.08484 0 0 0 0 0 0.02394 0.02115 0 3.99984 -0.27877 0 -2.7348 -0.31326 0.27534 -2.47429
MET_97 -7.15882 0.89955 4.42033 -0.31994 0.12234 0.01967 2.19315 -2.5385 -0.03992 -0.20491 -1.37665 -0.01668 0 0 0 0 0 -0.01885 0.01892 1.06301 0 0.11933 0 0.60916 -0.08822 0.44094 -1.8561
ALA_98 -6.17489 0.65948 3.54839 -0.02262 0 0 2.51651 -2.70978 -0 -0 -2.24005 -0.37203 0 0 0 0 0 -0.04257 0 0 0 -0.3403 0 1.8394 -0.02158 0.50258 -2.85747
ALA_99 -3.0142 0.16551 3.11962 -0.02125 0 0 1.43888 -1.80716 -0 -0 -0.93274 -0.3354 0 0 0 0 0 0.04031 0 0 0 -0.10486 0 1.8394 -0.34485 0.26086 0.30411
LYS_100 -3.11158 0.11873 3.58996 -0.30987 0.03064 0.14358 1.48716 -1.64055 -0 -0 -0.82415 -0.03145 0 0 0 0 0 -0.03576 0.01106 1.8808 0 -0.11078 0 -1.5107 -0.21743 0.1998 -0.33053
LEU_101 -7.43042 0.82137 2.47312 -0.46854 0.17168 0.10946 2.0916 -2.29049 -0.01246 -0.06978 -1.0947 0.20675 0 0 0 0 0 -0.01884 0.066 0.34743 0 -0.28899 0 0.18072 -0.2649 0.27076 -5.20024
GLY_102 -3.56324 0.31312 2.87988 -6e-05 0 0 1.70374 -1.7769 -0.01082 -0.05917 -0.54504 -0.38618 0 0 0 0 0 0.17151 0 0 0 -1.11397 0 0.83697 0.30294 0.28179 -0.96543
LEU_103 -8.69192 1.60759 1.63528 -0.56856 0.45468 0.12302 1.56208 -2.24754 -7e-05 -0.00147 -2.30943 0.39428 0 0 0 0 0 0.09201 0.21859 0.44078 0 -0.19964 0 0.18072 0.18735 0.9989 -6.12333
LYS_104 -5.67705 0.53654 6.76251 -0.7317 0.37208 0.84172 2.75366 -2.71699 -0.01975 -0.11855 -4.83421 -0.62862 0 0 0 -0.54939 0 0.02364 0.5627 2.24183 0 0.19845 0 -1.5107 0.01717 1.23483 -1.24183
GLU_105 -6.14637 0.53277 5.43546 -0.25544 0.06357 0.31983 1.86129 -2.53068 -0.03673 -0.32956 -2.05179 -0.21611 0 0 0 0 0 0.16369 0.2603 0 2.84482 -0.03595 0 -2.7348 -0.05358 0.71156 -2.19772
GLY_106 -3.30027 0.16139 3.64854 -0.00014 0 0 2.3823 -1.83571 -0 -0 -1.14082 -0.36935 0 0 -0.69341 0 0 0.57783 0 0 0 -1.50579 0 0.83697 0.21186 0.63648 -0.39011
ASP_107 -4.65665 0.61556 5.49179 -0.10815 0.00386 0.32699 2.71393 -2.44428 -0.01302 -0.16231 -3.71926 -0.24799 0 0 0 -0.54939 0 -0.03194 0.007 0 2.17167 -0.34185 0 -2.3716 0.38824 0.80594 -2.12144
ILE_108 -8.7056 1.29748 1.91968 -0.67802 0.39717 0.23126 1.70784 -2.13868 -0.00795 -0.038 -0.90951 -0.37995 0 0 0 0 0 -0.02949 0.03465 0.87578 0 -0.23566 0 0.73287 -0.22507 0.89159 -5.25962
ALA_109 -3.86651 0.13255 0.89436 -0.02174 0 0 0.79954 -1.16679 -0 -0 -0.09054 -0.42088 0 0 0 0 0 -0.00116 0 0 0 -0.52708 0 1.8394 -0.09022 0.41394 -2.10514
PHE_110 -8.51864 0.86769 1.38777 -1.01952 0.1281 0.63233 1.03294 -1.92356 -0.04742 -0.35288 -0.48965 -0.22755 0 0 0 0 0 0.10091 0.11713 0 1.46323 -0.47887 0 1.0402 -0.14298 0.28534 -6.14542
THR_111 -4.24414 0.28323 2.20301 -0.17059 0.07818 0.06248 1.35952 -1.52259 -0.00499 -0.02065 -1.27633 0.41784 0 0 0 -0.58323 0 -0.0665 0.00039 0.16007 0 -0.14127 2.29797 -1.0874 -0.0751 0.35215 -1.97794
PHE_112 -7.27318 0.83709 2.83668 -0.79273 0.05427 0.04204 1.73941 -1.91996 -0.01237 -0.04718 -0.09142 -0.46872 0 0 0 0 0 -0.02771 0.00172 0 2.81485 -0.099 0 1.0402 -0.04918 0.32379 -1.09139
ARG_113 -4.80685 0.44803 3.71269 -0.77585 0.14249 0.52499 1.51724 -1.80586 -0.00499 -0.02065 -0.6573 0.56165 0 0 0 -1.03627 0 -0.04419 0.04397 2.30262 0 -0.05087 0 -1.2888 -0.23178 0.54384 -0.92589
ASN_114 -2.52156 0.55686 2.21875 -0.19725 0.05159 0.34627 0.42955 -1.06009 -0 -0 0.09315 -0.97644 0 0 0 0 0 -0.00693 0.01316 0 2.23611 -1.03764 0 -0.93687 -0.1536 1.34065 0.39571
PRO_115 -5.09941 0.86699 1.49736 -0.13816 0.00065 0.09983 0.38546 -1.01351 -0 -0 -0.24261 0.20338 0 0 0 0 0 -0.05259 0.01837 0.17618 0 -1.134 0 -2.4119 -0.39921 1.27868 -5.96449
VAL_116 -4.53532 0.40423 2.60396 -0.29389 0.23285 0.06999 1.75744 -1.76606 -0 -0 -0.82602 -0.04757 0 0 0 0 0 -0.07472 0.00303 0.03155 0 -0.35501 0 1.9342 -0.57253 0.46641 -0.96746
MET_117 -4.54052 0.37351 0.61126 -0.65037 0.17805 0.22972 0.46211 -1.0609 -0 -0 0.33797 -0.12092 0 0 0 0 0 0.12649 0.00896 3.19216 0 0.02574 0 0.60916 -0.41548 0.37338 -0.25967
GLY_118 -1.67598 0.11188 1.33724 -7e-05 0 0 0.65215 -0.80934 -0 -0 0.05242 -0.39567 0 0 0 0 0 -0.14187 0 0 0 -1.52168 0 0.83697 -0.57496 0.25988 -1.86904
HIS_119 -6.11122 0.57389 6.33505 -0.59252 0.06411 0.56338 3.80789 -3.23845 -0.01228 -0.08821 -3.17517 -0.78632 0 0 -1.32626 0 0 -0.01171 0.00765 0 2.82175 -0.05747 0 -0.45461 -0.26655 0.28399 -1.66305
GLY_120 -3.69016 0.33675 3.11472 -4e-05 0 0 1.41739 -1.79171 -0 -0 -0.95116 -0.40211 0 0 0 0 0 -0.14235 0 0 0 0.41558 0 0.83697 0.31461 0.49601 -0.0455
GLY_121 -3.58084 0.355 4.45369 -6e-05 0 0 2.41872 -2.18384 -0 -0 -1.51044 -0.4055 0 0 -0.31552 0 0 -0.03291 0 0 0 0.27506 0 0.83697 0.87625 0.35792 1.54451
ALA_122 -6.45397 0.56644 4.30821 -0.02332 0 0 2.97784 -2.89867 -0.01325 -0.14502 -2.02277 -0.35703 0 0 -1.01075 0 0 -0.02116 0 0 0 -0.32552 0 1.8394 0.36668 0.30333 -2.90955
LEU_123 -10.5815 1.26706 5.04095 -0.47954 0.18507 0.10564 3.42277 -3.70554 -0 -0 -2.30456 0.24182 0 0 0 0 0 0.1296 0.19732 0.52405 0 -0.23881 0 0.18072 -0.37206 0.5375 -5.84951
LEU_124 -8.76465 0.64747 5.75361 -0.62667 0.2291 0.23687 3.16314 -3.41515 -0.0288 -0.23427 -2.53381 -0.15635 0 0 0 0 0 -0.03152 0.21313 1.57676 0 -0.23146 0 0.18072 -0.15581 0.64397 -3.53371
GLN_125 -8.26214 0.56657 7.64503 -0.27156 0.04457 0.2137 3.69312 -3.86501 -0.04128 -0.32764 -3.05687 -0.46563 0 0 0 0 0 -0.00189 0.05166 0 2.8716 -0.0728 0 -0.18838 -0.17116 0.4831 -1.15501
ALA_126 -4.97512 0.29685 3.21503 -0.02184 0 0 2.39703 -2.35787 -0 -0 -2.3863 -0.35733 0 0 0 0 0 0.01131 0 0 0 -0.24059 0 1.8394 -0.28879 0.30516 -2.56308
ARG_127 -12.7695 2.16485 9.80595 -0.98296 0.40801 0.68499 4.46966 -5.19853 -0.01911 -0.17071 -2.57167 0.50825 0 0 -0.41794 0 0 -0.02104 0.14265 2.72987 0 -0.00437 0 -1.2888 -0.22781 0.66862 -2.08959
VAL_128 -7.83026 0.73586 4.38468 -0.30387 0.16806 0.06821 3.17355 -2.96213 -0 -0 -3.41981 -0.10964 0 0 0 0 0 -0.00914 0.02386 0.04112 0 -0.30263 0 1.9342 -0.06636 0.75106 -3.72324
ALA_129 -5.54309 0.5273 3.87859 -0.02127 0 0 2.70999 -2.75516 -0.00553 -0.0427 -2.58397 -0.33587 0 0 0 0 0 -0.03711 0 0 0 -0.25669 0 1.8394 -0.24993 0.48936 -2.38667
ALA_130 -4.90711 0.47084 3.2661 -0.02309 0 0 2.09371 -2.23 -0.01925 -0.14897 -1.51432 -0.38095 0 0 0 0 0 -0.05747 0 0 0 -0.40504 0 1.8394 -0.55016 0.36567 -2.20063
ILE_131 -6.72415 0.4699 3.06757 -0.58863 0.46816 0.14539 2.06346 -2.06481 -0.00031 -0.00869 -0.80878 -0.11329 0 0 0 0 0 0.02006 0.26328 2.4349 0 -0.51856 0 0.73287 -0.28999 0.48295 -0.96868
ARG_132 -8.21213 0.61735 6.84428 -0.44459 0.0608 0.25059 4.12662 -3.57057 -0 -0 -3.69985 0.17511 0 0 -1.33482 0 0 -0.01916 0.02559 1.99516 0 -0.0371 0 -1.2888 -0.23385 1.12944 -3.61594
ASP_133 -6.37236 1.03082 7.67217 -0.26091 0.0067 0.84911 4.09883 -3.61106 -0 -1e-05 -5.12379 0.17696 0 0 0 -1.00417 0 0.08452 0.00555 0 3.4319 -0.00539 0 -2.3716 -0.48689 0.99478 -0.88484
ARG_134 -5.58539 0.73659 4.43094 -1.11505 0.27625 0.76857 2.15615 -2.49492 -0.00031 -0.00869 -1.00076 0.09208 0 0 0 0 0 -0.05003 0.06582 2.49 0 -0.16738 0 -1.2888 -0.35181 0.41815 -0.62862
LEU_135 -6.54728 0.55551 4.97969 -0.49048 0.23555 0.12042 2.71745 -2.81725 -0 -0 -1.76323 0.19498 0 0 0 0 0 -0.05582 0.0523 0.29179 0 -0.31763 0 0.18072 -0.32229 0.28456 -2.701
ASN_136 -7.46793 1.12656 7.38432 -0.16905 0.00463 0.24924 3.8395 -3.81004 -0 -0 -2.42945 -0.35296 0 0 0 -0.42095 0 0.02287 0.62041 0 1.65949 0.61934 0 -0.93687 0.01764 0.48718 0.44393
ALA_137 -3.77128 0.17954 4.0149 -0.02129 0 0 2.12896 -2.24664 -0 -0 -2.09408 -0.36359 0 0 0 0 0 0.01414 0 0 0 -0.28772 0 1.8394 -0.04394 0.51782 -0.13377
VAL_138 -8.32873 1.20827 4.17373 -0.31721 0.22475 0.07114 2.87012 -3.22223 -0 -0 -0.81555 -0.06015 0 0 0 0 0 0.01571 0.1184 0.05819 0 -0.27571 0 1.9342 -0.30072 0.43042 -2.21537
VAL_139 -7.6347 0.92916 3.58139 -0.32795 0.29144 0.07466 2.12748 -2.88549 -0.00656 -0.05421 -1.90601 -0.19981 0 0 -0.89016 0 0 -0.06398 0.00957 0.16531 0 -0.32177 0 1.9342 -0.10518 0.60203 -4.68056
VAL_140 -4.03104 0.377 2.3682 -0.31331 0.20095 0.07136 1.29103 -1.57797 -0 -0 -1.07426 -0.1858 0 0 0 0 0 0.09833 0.00396 0.0689 0 -0.27189 0 1.9342 -0.11741 0.50872 -0.64903
ASN_141 -5.42894 0.47409 5.94406 -0.33094 0.16401 0.62614 3.57946 -2.95815 -0 -0 -2.55559 -0.73753 0 0 -0.76953 0 0 -0.03041 0.00672 0 1.83183 -0.5122 0 -0.93687 -0.11946 0.43595 -1.31736
GLN_142 -4.91437 0.38792 4.84084 -0.65316 0.08819 0.67281 2.35348 -2.56403 -0 -0 -2.02943 -0.27793 0 0 -0.89016 0 0 -0.05034 0.3513 0 3.20225 -0.05428 0 -0.18838 -0.19095 0.70816 0.79193
GLU_143 -3.58146 0.24898 4.19827 -0.20494 0.02178 0.27426 2.21453 -1.96659 -0 -0 -2.18128 -0.60912 0 0 -0.76953 0 0 -0.05704 0.02222 0 3.04125 -0.32403 0 -2.7348 -0.4566 0.61466 -2.24946
TYR_144 -6.62862 0.84219 5.43614 -0.64215 0.04725 0.31909 3.19379 -2.95515 -0 -0 -3.24406 -0.18207 0 0 0 0 0 -0.01316 0.00271 0 2.37369 0.00016 7e-05 1.2797 -0.28178 0.3397 -0.11252
ALA_145 -6.7798 0.80407 4.7667 -0.02113 0 0 3.19842 -3.30555 -0 -0 -2.97966 -0.37038 0 0 0 0 0 -0.04688 0 0 0 -0.25496 0 1.8394 -0.15972 0.44437 -2.86514
LYS_146 -3.69996 0.17308 5.31105 -0.4832 0.16505 0.29182 2.33188 -2.30026 -0 -0 -3.67376 0.07763 0 0 0 -0.70592 0 0.06544 0.0647 2.0315 0 -0.13086 0 -1.5107 -0.30829 0.49765 -1.80312
SER_147 -2.58576 0.05895 3.49318 -0.03179 0 0.02181 1.45475 -1.61499 -0 -0 -1.21256 0.00759 0 0 0 0 0 -0.04922 0.0228 0.50819 0 0.2957 1.74949 -0.77834 -0.13982 0.46212 1.6621
THR_148 -4.13782 0.31509 3.19831 -0.2078 0.16265 0.07748 1.7605 -1.75137 -0 -0 -1.89083 -0.15062 0 0 0 0 0 -0.027 0.01815 0.23445 0 0.03159 2.2827 -1.0874 0.10989 0.37281 -0.68923
GLY_149 -1.95578 0.09134 2.13359 -7e-05 0 0 0.97909 -1.16479 -0.00021 -0.00053 -0.51453 -0.33045 0 0 0 0 0 -0.12357 0 0 0 -1.53993 0 0.83697 0.61054 0.23189 -0.74643
VAL_150 -5.62515 0.71315 0.49416 -0.28961 0.18248 0.06959 0.98495 -1.47711 -0 -0 -0.57614 -0.49332 0 0 0 0 0 0.03795 0.00216 0.16082 0 -0.38495 0 1.9342 0.45379 0.26201 -3.55101
ASP_151 -3.97034 0.30449 5.06164 -0.10251 0.00427 0.29957 2.51181 -2.34779 -0.0544 -0.32034 -4.53438 -1.16822 0 0 -0.92602 -0.70592 0 0.1182 0.04891 0 2.53124 -0.24479 0 -2.3716 0.04158 0.39546 -5.42914
PHE_152 -7.30635 0.73023 2.1639 -0.5853 0.09958 0.31854 1.93163 -1.65252 -0 -0 -2.70565 -0.00325 0 0 -1.69398 0 0 0.00881 0.00278 0 2.24923 -0.21965 0 1.0402 0.40835 0.50344 -4.71001
ASP_153 -2.78642 0.12197 4.74666 -0.23146 0.07055 0.79841 1.41278 -1.92461 -0.0629 -0.39568 -0.9147 -2.69439 0 0 -0.38698 0 0 -0.0593 0.12686 0 2.37274 -0.37391 0 -2.3716 -0.05933 0.71797 -1.89335
GLY_154 -2.89099 0.3387 2.73658 -6e-05 0 0 0.86254 -1.43073 -0.02515 -0.14315 0.26414 -0.35451 0 0 0 0 0 -0.17551 0 0 0 -1.52069 0 0.83697 -0.80167 0.74311 -1.56041
ASP_155 -1.56999 0.10865 2.68473 -0.11868 0.02545 0.38042 0.6239 -1.0987 -0.00797 -0.0481 -0.90936 -0.16949 0 0 -0.38698 0 0 -0.02786 0.08957 0 2.1176 -0.23187 0 -2.3716 -0.56229 0.83976 -0.63283
THR_156 -3.82075 0.43287 2.19175 -0.16777 0.0845 0.06031 1.66376 -1.60065 -0.03857 -0.21026 -1.75441 -1.04819 0 0 0 0 0 -0.03271 0.00023 0.17511 0 -0.30518 2.30665 -1.0874 0.3643 0.90094 -1.88547
LEU_157 -6.79855 0.67359 1.86272 -0.509 0.18973 0.14219 1.17039 -1.78202 -0 -0 -1.66906 0.02785 0 0 0 0 0 -0.06328 0.26841 2.04681 0 -0.2308 0 0.18072 0.67841 0.65625 -3.15564
VAL_158 -8.14788 0.77413 1.32211 -0.30931 0.29216 0.07862 1.93674 -2.33233 -0.01032 -0.03282 -0.80988 -0.58359 0 0 0 0 0 0.07393 5e-05 0.11382 0 0.46768 0 1.9342 0.48431 0.54732 -4.20107
VAL_159 -8.0799 1.92905 2.16495 -0.30282 0.37299 0.07363 1.32132 -2.28828 -0.00656 -0.05421 -1.15179 0.01924 0 0 0 0 0 -0.01682 0.18677 0.07279 0 -0.41682 0 1.9342 0.10766 0.84275 -3.29186
LEU_160 -7.64279 1.03228 2.64016 -0.79761 0.32282 0.36043 2.54429 -2.34103 -0 -0 -2.10237 0.02266 0 0 0 0 0 0.26604 0.34125 2.24809 0 0.10706 0 0.18072 0.00932 1.7184 -1.09029
PRO_161 -6.94381 1.45561 2.66147 -0.09755 0.00081 0.07307 1.57018 -1.37637 -0 -0 -1.74887 0.34831 0 0 0 0 0 -0.10758 0.21915 0.10786 0 -1.02032 0 -2.4119 -0.08444 1.69334 -5.66104
LYS_162 -4.25662 0.37624 2.84564 -0.40751 0.04264 0.21725 1.22078 -1.47271 -0.00322 -0.04869 -0.65981 0.41396 0 0 0 0 0 -0.11024 0.12106 1.80474 0 -0.00363 0 -1.5107 -0.53713 0.73005 -1.2379
GLY_163 -2.89625 0.25031 2.25625 -7e-05 0 0 1.28605 -1.22567 -0.02507 -0.11679 -1.32151 -0.34724 0 0 0 0 0 0.03575 0 0 0 -1.53314 0 0.83697 -0.35331 0.3647 -2.78902
LEU_164 -6.32438 1.27513 1.86162 -0.44684 0.20873 0.06766 1.4183 -1.46147 -0.02519 -0.11766 -0.77481 0.32133 0 0 0 0 0 0.08038 0.579 0.37119 0 -0.27679 0 0.18072 -0.41474 1.09615 -2.38167
PRO_165 -3.15068 0.51371 1.67781 -0.17519 0.00036 0.11984 0.39263 -0.82815 -0 -0 -0.66343 0.1018 0 0 0 0 0 -0.04552 0.01567 0.85402 0 -0.97125 0 -2.4119 -0.66109 1.28725 -3.94413
VAL_166 -5.46337 0.45659 0.39313 -0.25263 0.13771 0.04864 1.22928 -1.29596 -0.0142 -0.10343 -0.60891 -0.12863 0 0 0 0 0 -0.04972 0.01475 0.62331 0 -0.66102 0 1.9342 -0.49224 0.51088 -3.72161
ASP_167 -5.17455 0.82605 5.47321 -0.19672 0.02861 0.60802 2.80917 -2.37343 -0 -0 -3.22712 -0.99506 0 0 -0.94413 0 0 0.11428 5e-05 0 3.16624 -0.25384 0 -2.3716 -0.16089 0.85355 -1.81814
PRO_168 -3.92079 0.66416 2.54197 -0.08992 0.00078 0.05603 0.96993 -1.18208 -0.00047 -0.00941 0.20762 0.6723 0 0 0 0 0 -0.18615 0.01269 0.65454 0 -0.61515 0 -2.4119 -0.1713 1.15127 -1.65587
HIS_D_169 -3.63666 0.34516 3.9937 -0.44173 0.02295 0.57943 1.69766 -1.74998 -0 -0 -2.82846 -0.31004 0 0 -1.3845 0 0 0.13673 0.06179 0 1.59003 -0.52876 0 -0.45461 -0.05719 0.75763 -2.20687
ARG_170 -7.43156 0.43474 6.34159 -0.96144 0.24242 0.75202 3.19755 -2.81515 -0 -0 -4.12045 -0.23477 0 0 -1.20834 0 0 0.18771 0.0264 2.64956 0 -0.11672 0 -1.2888 0.46869 0.57698 -3.29958
LEU_171 -8.30367 0.82311 4.65904 -0.47928 0.24657 0.11102 2.57321 -2.87537 -0.01265 -0.12359 -1.50604 0.24119 0 0 0 0 0 0.13323 0.03679 0.49075 0 -0.21508 0 0.18072 0.38921 0.51375 -3.11709
GLU_172 -4.69261 0.09591 5.44427 -0.46248 0.30739 1.47385 1.66688 -2.49827 -0.04769 -0.2565 -2.81098 -3.03956 0 0 0 0 0 -0.03212 0.02792 0 4.05713 -0.31984 0 -2.7348 -0.26824 0.38732 -3.70241
VAL_173 -5.90541 0.48023 4.28015 -0.29277 0.15141 0.06073 1.88084 -2.38925 -0.02779 -0.13823 -1.04465 -0.00453 0 0 0 0 0 0.003 0.00221 0.03165 0 -0.35022 0 1.9342 -0.22667 0.28565 -1.26946
PHE_174 -10.0904 1.18786 4.43611 -0.84971 0.03444 0.24277 3.39198 -3.09399 -0 -0 -2.42075 -0.07435 0 0 0 0 0 -0.00444 0.07244 0 1.81533 -0.50252 0 1.0402 0.07109 0.40283 -4.34115
GLN_175 -10.756 1.40957 9.10213 -0.65461 0.1829 0.696 4.37126 -4.67134 -0.02462 -0.23326 -4.22655 -0.31447 0 0 -0.91679 0 0 -0.04957 0.20765 0 3.7632 -0.18366 0 -0.18838 -0.11289 0.6023 -1.99715
THR_176 -6.55725 0.70208 6.24395 -0.19881 0.16693 0.06928 3.14251 -3.31561 -0 -0 -3.08581 -0.01274 0 0 0 0 0 -0.01701 0.08168 0.0658 0 -0.02671 2.24504 -1.0874 -0.04592 0.57961 -1.05035
LEU_177 -9.27492 1.18677 4.40418 -0.49188 0.11685 0.11428 3.33549 -3.22795 -0 -0 -2.41279 0.21396 0 0 0 0 0 -0.05001 0.55731 0.35009 0 -0.26944 0 0.18072 -0.03658 0.63782 -4.6661
MET_178 -11.7965 1.60123 5.91024 -0.7558 0.40144 0.37729 4.00921 -3.55697 -0 -0 -2.68437 -0.19514 0 0 0 0 0 0.27751 0.04418 2.40409 0 0.02097 0 0.60916 -0.16172 1.07123 -2.4239
ALA_179 -5.30406 0.32148 3.66402 -0.02235 0 0 1.82653 -2.65179 -0.03858 -0.11448 -0.89081 -0.3769 0 0 0 0 0 0.01306 0 0 0 -0.34986 0 1.8394 -0.30548 0.82329 -1.56653
HIS_180 -9.78453 1.62536 7.98537 -0.4778 0.18453 0.47039 3.17414 -4.29457 -0.00926 -0.10353 -1.48213 -0.54515 0 0 0 -0.77961 0 0.31198 0.01137 0 2.84355 -0.03256 0 -0.45461 -0.35035 0.4768 -1.2306
ALA_181 -4.95448 0.39653 2.58973 -0.02196 0 0 2.75037 -2.08312 -0 -0 -1.51141 -0.38336 0 0 0 0 0 -0.0546 0 0 0 -0.30763 0 1.8394 -0.33702 0.5963 -1.48125
GLY_182 -3.39452 0.44744 2.96416 -7e-05 0 0 1.62198 -1.74887 -0.01246 -0.06978 -1.68068 -0.35603 0 0 0 0 0 -0.12588 0 0 0 -1.53338 0 0.83697 -0.44399 0.52605 -2.96907
LEU_183 -9.23368 1.4736 1.51047 -0.47981 0.26684 0.07774 2.70197 -2.14237 -0 -0 -1.09252 0.29537 0 0 0 0 0 -0.00048 0.69366 0.78197 0 -0.14534 0 0.18072 -0.43487 0.95274 -4.59399
ALA_184 -3.32556 0.36631 1.32784 -0.02557 0.00046 0 1.14376 -1.20455 -0 -0 0.47176 -0.24296 0 0 0 0 0 -0.0531 0 0 0 -0.06144 0 1.8394 -0.75383 0.85101 0.33352
GLY_185 -2.05749 0.04605 1.95638 -7e-05 0 0 1.19416 -1.05787 -0 -0 -1.30772 -0.37131 0 0 -1.31943 0 0 -0.09949 0 0 0 -1.52783 0 0.83697 -0.73488 0.30534 -4.13718
GLY_186 -3.17577 0.32702 2.01442 -0.00033 0 0 1.03893 -1.28745 -0 -0 -0.85231 -0.14887 0 0 0 0 0 -0.11618 0 0 0 -0.82005 0 0.83697 -0.25493 0.32472 -2.11385
ARG_187 -6.04139 0.67321 6.42722 -0.56957 0.10276 0.34642 2.59357 -2.95943 -0.04678 -0.20654 -2.86858 0.34748 0 0 -0.72256 0 0 -0.05814 0.07405 2.01263 0 -0.06953 0 -1.2888 0.33935 0.57308 -1.34155
LYS_188 -2.74482 0.22205 3.22458 -0.31495 0.02956 0.14564 1.30173 -1.41575 -0.00815 -0.09078 -2.25183 0.17158 0 0 0 -0.43622 0 -0.07999 0.00471 2.14452 0 0.00814 0 -1.5107 0.02206 0.50729 -1.07134
GLY_189 -0.88544 0.04082 1.13961 -7e-05 0 0 0.25736 -0.57309 -0 -0 0.48477 -0.38666 0 0 0 0 0 -0.14928 0 0 0 -1.51989 0 0.83697 -0.67579 0.13867 -1.29202
GLY_190 -2.4431 0.23903 2.40594 -5e-05 0 0 1.14886 -1.25707 -0 -0 -0.89596 -0.37349 0 0 0 0 0 -0.1836 0 0 0 -1.2498 0 0.83697 -0.65153 0.2029 -2.22089
GLY_191 -2.66893 0.09199 3.2253 -0.00025 0 0 0.741 -1.47287 -0.01948 -0.11013 0.02509 -0.15274 0 0 0 0 0 -0.07576 0 0 0 -0.78245 0 0.83697 -0.22213 0.17179 -0.41259
SER_192 -2.86988 0.06605 3.09337 -0.02604 0 0.0594 0.80933 -1.40352 -0 -0 -1.03803 -0.51155 0 0 -0.72256 0 0 -0.00925 0.04452 0.15251 0 -0.46209 0.6311 -0.77834 -0.21955 0.12472 -3.05981
VAL_193 -6.31117 1.32578 1.22974 -0.29966 0.25365 0.06794 0.73089 -1.46994 -0 -0 0.07678 -0.00248 0 0 0 0 0 0.01734 0.03051 0.04601 0 -0.40306 0 1.9342 -0.53372 0.46824 -2.83895
GLU_194 -4.29992 0.43708 4.99703 -0.29526 0.04593 0.37635 1.91719 -2.09447 -0 -0 -1.60934 -0.28569 0 0 -1.01928 0 0 -0.03435 0.0019 0 2.76379 0.00798 0 -2.7348 -0.47428 1.2745 -1.02565
PRO_195 -4.79972 0.93043 3.19567 -0.1393 0.00289 0.10234 1.8896 -1.40002 -0 -0 -2.02949 0.16339 0 0 0 0 0 0.16718 0.02126 0.20094 0 -1.07721 0 -2.4119 -0.64137 1.4475 -4.37781
SER_196 -4.2053 0.67513 4.6493 -0.02751 0 0.02166 2.11249 -1.98458 -0.00769 -0.0847 -1.29204 -0.17054 0 0 -1.067 0 0 -0.03784 0.01193 0.44188 0 0.1301 0.61163 -0.77834 -0.71262 1.41208 -0.30197
PRO:CtermProteinFull_197 -4.95519 0.94134 3.83155 -0.23967 0.09165 0.23743 1.70626 -1.62379 -0.00011 -0.00087 -3.8032 -1.07805 0 0 0 0 0 0 0.2359 0.10688 0 0 0 -2.4119 -0.29599 1.50499 -5.75278
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550433 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 85.140
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.454773
REMARK    SCORE         p_aa_pp:         -43.813
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -342.151
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:        -109.868
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -275.704
REMARK    SCORE        hbond_sc:         -12.675
REMARK    SCORE           score:        -342.151
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.343
REMARK    SCORE    fa_intra_rep:           1.780
REMARK    SCORE          fa_rep:          98.419
REMARK    SCORE     cart_bonded:         105.469
REMARK    SCORE          fa_atr:        -939.981
REMARK    SCORE     hbond_bb_sc:         -14.754
REMARK    SCORE fa_intra_sol_xover4:          36.257
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          65.204
REMARK    SCORE     lk_ball_wtd:         -36.478
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -21.042
REMARK    SCORE     hbond_lr_bb:         -11.924
REMARK    SCORE          fa_dun:         219.503
REMARK    SCORE          fa_sol:         597.114
ATOM      1  N   ASN A   1       0.584  -0.458  -0.186  1.00 16.820          N  
ATOM      2  CA  ASN A   1       2.030  -0.633  -0.264  1.00 16.340          C  
ATOM      3  C   ASN A   1       2.730   0.621   0.260  1.00 16.120          C  
ATOM      4  O   ASN A   1       2.103   1.450   0.920  1.00 16.310          O  
ATOM      5  CB  ASN A   1       2.439  -1.033  -1.685  1.00 23.070          C  
ATOM      6  CG  ASN A   1       2.198   0.022  -2.754  1.00 23.070          C  
ATOM      7  OD1 ASN A   1       2.317   1.240  -2.541  1.00 23.070          O  
ATOM      8  ND2 ASN A   1       1.827  -0.444  -3.919  1.00 23.070          N  
ATOM      9 1H   ASN A   1       0.119  -1.302  -0.486  1.00 20.180          H  
ATOM     10 2H   ASN A   1       0.328  -0.254   0.769  1.00 20.180          H  
ATOM     11 3H   ASN A   1       0.306   0.312  -0.777  1.00 20.180          H  
ATOM     12  HA  ASN A   1       2.310  -1.453   0.394  1.00 19.610          H  
ATOM     13 1HB  ASN A   1       3.494  -1.307  -1.697  1.00 27.680          H  
ATOM     14 2HB  ASN A   1       1.883  -1.927  -1.966  1.00 27.680          H  
ATOM     15 1HD2 ASN A   1       1.639   0.193  -4.675  1.00 27.680          H  
ATOM     16 2HD2 ASN A   1       1.730  -1.432  -4.064  1.00 27.680          H  
ATOM     17  N   ARG A   2       4.012   0.793  -0.062  1.00 15.870          N  
ATOM     18  CA  ARG A   2       4.774   1.926   0.466  1.00 15.780          C  
ATOM     19  C   ARG A   2       4.210   3.307   0.073  1.00 16.140          C  
ATOM     20  O   ARG A   2       4.512   4.306   0.723  1.00 16.640          O  
ATOM     21  CB  ARG A   2       6.241   1.810   0.056  1.00 22.130          C  
ATOM     22  CG  ARG A   2       6.981   0.643   0.752  1.00 22.130          C  
ATOM     23  CD  ARG A   2       8.450   0.584   0.459  1.00 22.130          C  
ATOM     24  NE  ARG A   2       8.753   0.158  -0.904  1.00 22.130          N  
ATOM     25  CZ  ARG A   2       9.970   0.236  -1.488  1.00 22.130          C  
ATOM     26  NH1 ARG A   2      10.995   0.748  -0.843  1.00 22.130          N  
ATOM     27  NH2 ARG A   2      10.131  -0.196  -2.716  1.00 22.130          N  
ATOM     28  H   ARG A   2       4.483   0.097  -0.618  1.00 19.040          H  
ATOM     29  HA  ARG A   2       4.742   1.857   1.553  1.00 18.940          H  
ATOM     30 1HB  ARG A   2       6.315   1.667  -1.022  1.00 26.550          H  
ATOM     31 2HB  ARG A   2       6.765   2.735   0.305  1.00 26.550          H  
ATOM     32 1HG  ARG A   2       6.863   0.755   1.805  1.00 26.550          H  
ATOM     33 2HG  ARG A   2       6.538  -0.309   0.449  1.00 26.550          H  
ATOM     34 1HD  ARG A   2       8.874   1.574   0.616  1.00 26.550          H  
ATOM     35 2HD  ARG A   2       8.915  -0.125   1.150  1.00 26.550          H  
ATOM     36  HE  ARG A   2       8.001  -0.253  -1.441  1.00 26.550          H  
ATOM     37 1HH1 ARG A   2      10.882   1.096   0.097  1.00 26.550          H  
ATOM     38 2HH1 ARG A   2      11.898   0.802  -1.291  1.00 26.550          H  
ATOM     39 1HH2 ARG A   2       9.336  -0.566  -3.222  1.00 26.550          H  
ATOM     40 2HH2 ARG A   2      11.035  -0.128  -3.159  1.00 26.550          H  
ATOM     41  N   GLY A   3       3.466   3.383  -1.031  1.00 16.020          N  
ATOM     42  CA  GLY A   3       2.826   4.621  -1.481  1.00 16.480          C  
ATOM     43  C   GLY A   3       3.697   5.617  -2.246  1.00 16.370          C  
ATOM     44  O   GLY A   3       3.210   6.665  -2.667  1.00 16.870          O  
ATOM     45  H   GLY A   3       3.247   2.526  -1.538  1.00 19.220          H  
ATOM     46 1HA  GLY A   3       1.977   4.349  -2.109  1.00 19.780          H  
ATOM     47 2HA  GLY A   3       2.403   5.121  -0.611  1.00 19.780          H  
ATOM     48  N   ARG A   4       4.971   5.300  -2.449  1.00 15.840          N  
ATOM     49  CA  ARG A   4       5.880   6.219  -3.137  1.00 15.870          C  
ATOM     50  C   ARG A   4       6.187   5.777  -4.562  1.00 15.440          C  
ATOM     51  O   ARG A   4       6.902   6.457  -5.299  1.00 15.820          O  
ATOM     52  CB  ARG A   4       7.188   6.325  -2.372  1.00 22.210          C  
ATOM     53  CG  ARG A   4       7.074   6.952  -0.992  1.00 22.210          C  
ATOM     54  CD  ARG A   4       8.406   7.066  -0.335  1.00 22.210          C  
ATOM     55  NE  ARG A   4       8.310   7.570   1.029  1.00 22.210          N  
ATOM     56  CZ  ARG A   4       8.237   8.852   1.416  1.00 22.210          C  
ATOM     57  NH1 ARG A   4       8.231   9.855   0.548  1.00 22.210          N  
ATOM     58  NH2 ARG A   4       8.171   9.067   2.709  1.00 22.210          N  
ATOM     59  H   ARG A   4       5.312   4.427  -2.073  1.00 19.010          H  
ATOM     60  HA  ARG A   4       5.415   7.204  -3.172  1.00 19.040          H  
ATOM     61 1HB  ARG A   4       7.613   5.329  -2.249  1.00 26.650          H  
ATOM     62 2HB  ARG A   4       7.900   6.915  -2.948  1.00 26.650          H  
ATOM     63 1HG  ARG A   4       6.635   7.943  -1.081  1.00 26.650          H  
ATOM     64 2HG  ARG A   4       6.434   6.329  -0.361  1.00 26.650          H  
ATOM     65 1HD  ARG A   4       8.861   6.075  -0.289  1.00 26.650          H  
ATOM     66 2HD  ARG A   4       9.051   7.728  -0.908  1.00 26.650          H  
ATOM     67  HE  ARG A   4       8.313   6.880   1.798  1.00 26.650          H  
ATOM     68 1HH1 ARG A   4       8.284   9.671  -0.441  1.00 26.650          H  
ATOM     69 2HH1 ARG A   4       8.176  10.809   0.877  1.00 26.650          H  
ATOM     70 1HH2 ARG A   4       8.191   8.235   3.328  1.00 26.650          H  
ATOM     71 2HH2 ARG A   4       8.116   9.999   3.083  1.00 26.650          H  
ATOM     72  N   ILE A   5       5.691   4.603  -4.914  1.00 14.740          N  
ATOM     73  CA  ILE A   5       5.943   3.971  -6.196  1.00 14.440          C  
ATOM     74  C   ILE A   5       4.629   3.605  -6.871  1.00 14.880          C  
ATOM     75  O   ILE A   5       3.783   2.962  -6.251  1.00 14.960          O  
ATOM     76  CB  ILE A   5       6.810   2.709  -5.998  1.00 20.340          C  
ATOM     77  CG1 ILE A   5       8.151   3.085  -5.336  1.00 20.340          C  
ATOM     78  CG2 ILE A   5       7.041   2.035  -7.330  1.00 20.340          C  
ATOM     79  CD1 ILE A   5       8.955   1.912  -4.881  1.00 20.340          C  
ATOM     80  H   ILE A   5       5.089   4.140  -4.250  1.00 17.690          H  
ATOM     81  HA  ILE A   5       6.475   4.672  -6.837  1.00 17.330          H  
ATOM     82  HB  ILE A   5       6.298   2.027  -5.330  1.00 24.400          H  
ATOM     83 1HG1 ILE A   5       8.742   3.675  -6.037  1.00 24.400          H  
ATOM     84 2HG1 ILE A   5       7.959   3.687  -4.461  1.00 24.400          H  
ATOM     85 1HG2 ILE A   5       7.627   1.136  -7.216  1.00 24.400          H  
ATOM     86 2HG2 ILE A   5       6.094   1.770  -7.755  1.00 24.400          H  
ATOM     87 3HG2 ILE A   5       7.561   2.714  -8.003  1.00 24.400          H  
ATOM     88 1HD1 ILE A   5       9.870   2.273  -4.410  1.00 24.400          H  
ATOM     89 2HD1 ILE A   5       8.367   1.350  -4.161  1.00 24.400          H  
ATOM     90 3HD1 ILE A   5       9.220   1.270  -5.710  1.00 24.400          H  
ATOM     91  N   SER A   6       4.470   3.982  -8.140  1.00 15.290          N  
ATOM     92  CA  SER A   6       3.256   3.666  -8.874  1.00 15.840          C  
ATOM     93  C   SER A   6       3.030   2.148  -8.793  1.00 15.200          C  
ATOM     94  O   SER A   6       3.977   1.397  -9.050  1.00 14.370          O  
ATOM     95  CB  SER A   6       3.416   4.091 -10.322  1.00 21.960          C  
ATOM     96  OG  SER A   6       3.586   5.477 -10.425  1.00 21.960          O  
ATOM     97  H   SER A   6       5.193   4.521  -8.598  1.00 18.350          H  
ATOM     98  HA  SER A   6       2.449   4.232  -8.428  1.00 19.010          H  
ATOM     99 1HB  SER A   6       4.280   3.582 -10.756  1.00 26.350          H  
ATOM    100 2HB  SER A   6       2.541   3.786 -10.891  1.00 26.350          H  
ATOM    101  HG  SER A   6       3.667   5.664 -11.366  1.00 26.350          H  
ATOM    102  N   PRO A   7       1.781   1.660  -8.599  1.00 15.690          N  
ATOM    103  CA  PRO A   7       1.414   0.257  -8.398  1.00 15.310          C  
ATOM    104  C   PRO A   7       2.058  -0.775  -9.316  1.00 14.970          C  
ATOM    105  O   PRO A   7       2.389  -1.867  -8.854  1.00 14.290          O  
ATOM    106  CB  PRO A   7      -0.100   0.296  -8.649  1.00 22.960          C  
ATOM    107  CG  PRO A   7      -0.521   1.668  -8.193  1.00 22.960          C  
ATOM    108  CD  PRO A   7       0.607   2.584  -8.598  1.00 22.960          C  
ATOM    109  HA  PRO A   7       1.604  -0.000  -7.348  1.00 18.370          H  
ATOM    110 1HB  PRO A   7      -0.315   0.108  -9.713  1.00 27.560          H  
ATOM    111 2HB  PRO A   7      -0.593  -0.507  -8.081  1.00 27.560          H  
ATOM    112 1HG  PRO A   7      -1.482   1.944  -8.660  1.00 27.560          H  
ATOM    113 2HG  PRO A   7      -0.688   1.666  -7.105  1.00 27.560          H  
ATOM    114 1HD  PRO A   7       0.433   3.030  -9.589  1.00 27.560          H  
ATOM    115 2HD  PRO A   7       0.678   3.332  -7.797  1.00 27.560          H  
ATOM    116  N   SER A   8       2.290  -0.455 -10.588  1.00 15.560          N  
ATOM    117  CA  SER A   8       2.904  -1.448 -11.463  1.00 15.470          C  
ATOM    118  C   SER A   8       4.323  -1.760 -11.006  1.00 14.620          C  
ATOM    119  O   SER A   8       4.762  -2.920 -10.996  1.00 14.210          O  
ATOM    120  CB  SER A   8       2.947  -0.932 -12.891  1.00 21.690          C  
ATOM    121  OG  SER A   8       1.656  -0.773 -13.421  1.00 21.690          O  
ATOM    122  H   SER A   8       2.010   0.430 -10.983  1.00 18.670          H  
ATOM    123  HA  SER A   8       2.312  -2.363 -11.425  1.00 18.560          H  
ATOM    124 1HB  SER A   8       3.474   0.022 -12.914  1.00 26.030          H  
ATOM    125 2HB  SER A   8       3.513  -1.629 -13.507  1.00 26.030          H  
ATOM    126  HG  SER A   8       1.777  -0.483 -14.330  1.00 26.030          H  
ATOM    127  N   GLU A   9       5.052  -0.700 -10.673  1.00 14.480          N  
ATOM    128  CA  GLU A   9       6.446  -0.802 -10.311  1.00 13.820          C  
ATOM    129  C   GLU A   9       6.549  -1.297  -8.888  1.00 12.860          C  
ATOM    130  O   GLU A   9       7.477  -2.033  -8.541  1.00 12.310          O  
ATOM    131  CB  GLU A   9       7.135   0.554 -10.485  1.00 19.610          C  
ATOM    132  CG  GLU A   9       7.239   1.057 -11.932  1.00 19.610          C  
ATOM    133  CD  GLU A   9       8.062   0.168 -12.824  1.00 19.610          C  
ATOM    134  OE1 GLU A   9       9.100  -0.276 -12.398  1.00 19.610          O  
ATOM    135  OE2 GLU A   9       7.644  -0.085 -13.944  1.00 19.610          O  
ATOM    136  H   GLU A   9       4.594   0.206 -10.612  1.00 17.380          H  
ATOM    137  HA  GLU A   9       6.930  -1.525 -10.963  1.00 16.580          H  
ATOM    138 1HB  GLU A   9       6.560   1.303  -9.964  1.00 23.530          H  
ATOM    139 2HB  GLU A   9       8.131   0.528 -10.045  1.00 23.530          H  
ATOM    140 1HG  GLU A   9       6.232   1.129 -12.344  1.00 23.530          H  
ATOM    141 2HG  GLU A   9       7.670   2.057 -11.924  1.00 23.530          H  
ATOM    142  N   ALA A  10       5.596  -0.878  -8.056  1.00 12.780          N  
ATOM    143  CA  ALA A  10       5.591  -1.280  -6.666  1.00 12.010          C  
ATOM    144  C   ALA A  10       5.424  -2.789  -6.575  1.00 11.760          C  
ATOM    145  O   ALA A  10       6.102  -3.452  -5.783  1.00 11.070          O  
ATOM    146  CB  ALA A  10       4.482  -0.573  -5.919  1.00 17.120          C  
ATOM    147  H   ALA A  10       4.876  -0.244  -8.415  1.00 15.340          H  
ATOM    148  HA  ALA A  10       6.550  -1.010  -6.227  1.00 14.410          H  
ATOM    149 1HB  ALA A  10       4.503  -0.874  -4.877  1.00 20.550          H  
ATOM    150 2HB  ALA A  10       4.611   0.500  -5.993  1.00 20.550          H  
ATOM    151 3HB  ALA A  10       3.535  -0.848  -6.358  1.00 20.550          H  
ATOM    152  N   ALA A  11       4.534  -3.339  -7.420  1.00 12.450          N  
ATOM    153  CA  ALA A  11       4.298  -4.767  -7.464  1.00 12.500          C  
ATOM    154  C   ALA A  11       5.543  -5.517  -7.904  1.00 12.200          C  
ATOM    155  O   ALA A  11       5.885  -6.546  -7.311  1.00 11.900          O  
ATOM    156  CB  ALA A  11       3.158  -5.067  -8.409  1.00 17.480          C  
ATOM    157  H   ALA A  11       3.970  -2.735  -8.025  1.00 14.940          H  
ATOM    158  HA  ALA A  11       4.035  -5.099  -6.461  1.00 15.000          H  
ATOM    159 1HB  ALA A  11       2.965  -6.136  -8.426  1.00 20.980          H  
ATOM    160 2HB  ALA A  11       2.266  -4.537  -8.077  1.00 20.980          H  
ATOM    161 3HB  ALA A  11       3.425  -4.727  -9.412  1.00 20.980          H  
ATOM    162  N   LYS A  12       6.239  -4.999  -8.933  1.00 12.460          N  
ATOM    163  CA  LYS A  12       7.460  -5.646  -9.384  1.00 12.430          C  
ATOM    164  C   LYS A  12       8.502  -5.644  -8.283  1.00 11.600          C  
ATOM    165  O   LYS A  12       9.173  -6.660  -8.076  1.00 11.500          O  
ATOM    166  CB  LYS A  12       7.996  -4.997 -10.656  1.00 17.410          C  
ATOM    167  CG  LYS A  12       7.163  -5.320 -11.913  1.00 17.410          C  
ATOM    168  CD  LYS A  12       7.825  -4.821 -13.213  1.00 17.410          C  
ATOM    169  CE  LYS A  12       7.687  -3.309 -13.355  1.00 17.410          C  
ATOM    170  NZ  LYS A  12       8.166  -2.800 -14.673  1.00 17.410          N  
ATOM    171  H   LYS A  12       5.885  -4.175  -9.430  1.00 14.950          H  
ATOM    172  HA  LYS A  12       7.228  -6.686  -9.612  1.00 14.920          H  
ATOM    173 1HB  LYS A  12       8.005  -3.916 -10.517  1.00 20.900          H  
ATOM    174 2HB  LYS A  12       9.024  -5.317 -10.826  1.00 20.900          H  
ATOM    175 1HG  LYS A  12       7.027  -6.399 -11.979  1.00 20.900          H  
ATOM    176 2HG  LYS A  12       6.181  -4.862 -11.816  1.00 20.900          H  
ATOM    177 1HD  LYS A  12       8.882  -5.082 -13.211  1.00 20.900          H  
ATOM    178 2HD  LYS A  12       7.350  -5.300 -14.068  1.00 20.900          H  
ATOM    179 1HE  LYS A  12       6.638  -3.037 -13.234  1.00 20.900          H  
ATOM    180 2HE  LYS A  12       8.267  -2.825 -12.575  1.00 20.900          H  
ATOM    181 1HZ  LYS A  12       8.025  -1.770 -14.667  1.00 20.900          H  
ATOM    182 2HZ  LYS A  12       9.142  -3.009 -14.794  1.00 20.900          H  
ATOM    183 3HZ  LYS A  12       7.634  -3.210 -15.419  1.00 20.900          H  
ATOM    184  N   TRP A  13       8.626  -4.528  -7.549  1.00 11.150          N  
ATOM    185  CA  TRP A  13       9.588  -4.497  -6.463  1.00 10.480          C  
ATOM    186  C   TRP A  13       9.261  -5.535  -5.429  1.00 10.070          C  
ATOM    187  O   TRP A  13      10.163  -6.228  -4.970  1.00  9.850          O  
ATOM    188  CB  TRP A  13       9.683  -3.150  -5.753  1.00 14.940          C  
ATOM    189  CG  TRP A  13      10.642  -3.243  -4.564  1.00 14.940          C  
ATOM    190  CD1 TRP A  13      11.994  -3.122  -4.615  1.00 14.940          C  
ATOM    191  CD2 TRP A  13      10.320  -3.491  -3.155  1.00 14.940          C  
ATOM    192  NE1 TRP A  13      12.537  -3.286  -3.358  1.00 14.940          N  
ATOM    193  CE2 TRP A  13      11.527  -3.516  -2.459  1.00 14.940          C  
ATOM    194  CE3 TRP A  13       9.132  -3.693  -2.452  1.00 14.940          C  
ATOM    195  CZ2 TRP A  13      11.579  -3.748  -1.089  1.00 14.940          C  
ATOM    196  CZ3 TRP A  13       9.189  -3.915  -1.100  1.00 14.940          C  
ATOM    197  CH2 TRP A  13      10.373  -3.948  -0.430  1.00 14.940          C  
ATOM    198  H   TRP A  13       8.081  -3.692  -7.785  1.00 13.380          H  
ATOM    199  HA  TRP A  13      10.571  -4.723  -6.876  1.00 12.580          H  
ATOM    200 1HB  TRP A  13      10.039  -2.390  -6.447  1.00 17.930          H  
ATOM    201 2HB  TRP A  13       8.697  -2.847  -5.402  1.00 17.930          H  
ATOM    202  HD1 TRP A  13      12.568  -2.936  -5.523  1.00 17.930          H  
ATOM    203  HE1 TRP A  13      13.522  -3.249  -3.136  1.00 17.930          H  
ATOM    204  HE3 TRP A  13       8.173  -3.674  -2.964  1.00 17.930          H  
ATOM    205  HZ2 TRP A  13      12.519  -3.774  -0.536  1.00 17.930          H  
ATOM    206  HZ3 TRP A  13       8.255  -4.060  -0.582  1.00 17.930          H  
ATOM    207  HH2 TRP A  13      10.369  -4.131   0.642  1.00 17.930          H  
ATOM    208  N   ALA A  14       7.994  -5.620  -5.013  1.00 10.190          N  
ATOM    209  CA  ALA A  14       7.628  -6.577  -3.988  1.00 10.090          C  
ATOM    210  C   ALA A  14       7.938  -8.001  -4.426  1.00 10.430          C  
ATOM    211  O   ALA A  14       8.405  -8.811  -3.616  1.00 10.360          O  
ATOM    212  CB  ALA A  14       6.163  -6.436  -3.654  1.00 14.170          C  
ATOM    213  H   ALA A  14       7.284  -4.991  -5.407  1.00 12.230          H  
ATOM    214  HA  ALA A  14       8.217  -6.361  -3.099  1.00 12.110          H  
ATOM    215 1HB  ALA A  14       5.897  -7.136  -2.865  1.00 17.000          H  
ATOM    216 2HB  ALA A  14       5.968  -5.416  -3.324  1.00 17.000          H  
ATOM    217 3HB  ALA A  14       5.574  -6.648  -4.549  1.00 17.000          H  
ATOM    218  N   ALA A  15       7.687  -8.318  -5.704  1.00 11.000          N  
ATOM    219  CA  ALA A  15       7.988  -9.649  -6.207  1.00 11.540          C  
ATOM    220  C   ALA A  15       9.486  -9.933  -6.135  1.00 11.380          C  
ATOM    221  O   ALA A  15       9.901 -11.011  -5.693  1.00 11.680          O  
ATOM    222  CB  ALA A  15       7.505  -9.778  -7.637  1.00 15.940          C  
ATOM    223  H   ALA A  15       7.234  -7.630  -6.318  1.00 13.200          H  
ATOM    224  HA  ALA A  15       7.471 -10.374  -5.581  1.00 13.850          H  
ATOM    225 1HB  ALA A  15       7.714 -10.781  -8.003  1.00 19.130          H  
ATOM    226 2HB  ALA A  15       6.433  -9.586  -7.673  1.00 19.130          H  
ATOM    227 3HB  ALA A  15       8.023  -9.047  -8.257  1.00 19.130          H  
ATOM    228  N   GLN A  16      10.295  -8.939  -6.519  1.00 11.110          N  
ATOM    229  CA  GLN A  16      11.743  -9.068  -6.483  1.00 11.160          C  
ATOM    230  C   GLN A  16      12.210  -9.191  -5.045  1.00 10.730          C  
ATOM    231  O   GLN A  16      13.142  -9.939  -4.741  1.00 11.090          O  
ATOM    232  CB  GLN A  16      12.386  -7.844  -7.127  1.00 15.600          C  
ATOM    233  CG  GLN A  16      12.180  -7.743  -8.629  1.00 15.600          C  
ATOM    234  CD  GLN A  16      12.621  -6.396  -9.157  1.00 15.600          C  
ATOM    235  OE1 GLN A  16      12.872  -5.486  -8.360  1.00 15.600          O  
ATOM    236  NE2 GLN A  16      12.717  -6.258 -10.473  1.00 15.600          N  
ATOM    237  H   GLN A  16       9.881  -8.082  -6.906  1.00 13.330          H  
ATOM    238  HA  GLN A  16      12.033  -9.967  -7.027  1.00 13.390          H  
ATOM    239 1HB  GLN A  16      11.976  -6.946  -6.669  1.00 18.720          H  
ATOM    240 2HB  GLN A  16      13.457  -7.852  -6.931  1.00 18.720          H  
ATOM    241 1HG  GLN A  16      12.782  -8.514  -9.111  1.00 18.720          H  
ATOM    242 2HG  GLN A  16      11.134  -7.894  -8.868  1.00 18.720          H  
ATOM    243 1HE2 GLN A  16      13.006  -5.383 -10.865  1.00 18.720          H  
ATOM    244 2HE2 GLN A  16      12.503  -7.027 -11.078  1.00 18.720          H  
ATOM    245  N   ALA A  17      11.576  -8.429  -4.157  1.00 10.140          N  
ATOM    246  CA  ALA A  17      11.935  -8.441  -2.767  1.00  9.860          C  
ATOM    247  C   ALA A  17      11.740  -9.850  -2.216  1.00 10.230          C  
ATOM    248  O   ALA A  17      12.619 -10.360  -1.520  1.00 10.410          O  
ATOM    249  CB  ALA A  17      11.105  -7.400  -2.024  1.00 13.920          C  
ATOM    250  H   ALA A  17      10.850  -7.793  -4.481  1.00 12.170          H  
ATOM    251  HA  ALA A  17      12.988  -8.179  -2.681  1.00 11.830          H  
ATOM    252 1HB  ALA A  17      11.367  -7.350  -1.001  1.00 16.700          H  
ATOM    253 2HB  ALA A  17      11.285  -6.432  -2.477  1.00 16.700          H  
ATOM    254 3HB  ALA A  17      10.059  -7.642  -2.110  1.00 16.700          H  
ATOM    255  N   LYS A  18      10.639 -10.516  -2.592  1.00 10.540          N  
ATOM    256  CA  LYS A  18      10.401 -11.892  -2.157  1.00 11.130          C  
ATOM    257  C   LYS A  18      11.521 -12.822  -2.650  1.00 11.670          C  
ATOM    258  O   LYS A  18      12.056 -13.630  -1.887  1.00 12.070          O  
ATOM    259  CB  LYS A  18       9.034 -12.389  -2.641  1.00 15.350          C  
ATOM    260  CG  LYS A  18       8.665 -13.812  -2.180  1.00 15.350          C  
ATOM    261  CD  LYS A  18       7.255 -14.201  -2.633  1.00 15.350          C  
ATOM    262  CE  LYS A  18       6.904 -15.623  -2.203  1.00 15.350          C  
ATOM    263  NZ  LYS A  18       5.536 -16.022  -2.651  1.00 15.350          N  
ATOM    264  H   LYS A  18       9.919 -10.017  -3.127  1.00 12.650          H  
ATOM    265  HA  LYS A  18      10.402 -11.910  -1.065  1.00 13.360          H  
ATOM    266 1HB  LYS A  18       8.260 -11.703  -2.295  1.00 18.420          H  
ATOM    267 2HB  LYS A  18       9.013 -12.377  -3.730  1.00 18.420          H  
ATOM    268 1HG  LYS A  18       9.378 -14.525  -2.598  1.00 18.420          H  
ATOM    269 2HG  LYS A  18       8.724 -13.864  -1.091  1.00 18.420          H  
ATOM    270 1HD  LYS A  18       6.530 -13.510  -2.199  1.00 18.420          H  
ATOM    271 2HD  LYS A  18       7.193 -14.133  -3.719  1.00 18.420          H  
ATOM    272 1HE  LYS A  18       7.631 -16.313  -2.628  1.00 18.420          H  
ATOM    273 2HE  LYS A  18       6.951 -15.687  -1.115  1.00 18.420          H  
ATOM    274 1HZ  LYS A  18       5.344 -16.967  -2.346  1.00 18.420          H  
ATOM    275 2HZ  LYS A  18       4.851 -15.396  -2.252  1.00 18.420          H  
ATOM    276 3HZ  LYS A  18       5.484 -15.979  -3.659  1.00 18.420          H  
ATOM    277  N   GLU A  19      11.929 -12.672  -3.920  1.00 11.870          N  
ATOM    278  CA  GLU A  19      12.995 -13.507  -4.501  1.00 12.560          C  
ATOM    279  C   GLU A  19      14.325 -13.356  -3.748  1.00 12.510          C  
ATOM    280  O   GLU A  19      15.105 -14.307  -3.636  1.00 13.210          O  
ATOM    281  CB  GLU A  19      13.233 -13.163  -5.976  1.00 17.310          C  
ATOM    282  CG  GLU A  19      12.115 -13.557  -6.934  1.00 17.310          C  
ATOM    283  CD  GLU A  19      12.411 -13.135  -8.352  1.00 17.310          C  
ATOM    284  OE1 GLU A  19      13.402 -12.470  -8.546  1.00 17.310          O  
ATOM    285  OE2 GLU A  19      11.654 -13.470  -9.231  1.00 17.310          O  
ATOM    286  H   GLU A  19      11.426 -12.004  -4.517  1.00 14.240          H  
ATOM    287  HA  GLU A  19      12.684 -14.548  -4.435  1.00 15.070          H  
ATOM    288 1HB  GLU A  19      13.386 -12.092  -6.073  1.00 20.770          H  
ATOM    289 2HB  GLU A  19      14.147 -13.650  -6.314  1.00 20.770          H  
ATOM    290 1HG  GLU A  19      11.984 -14.637  -6.902  1.00 20.770          H  
ATOM    291 2HG  GLU A  19      11.187 -13.093  -6.604  1.00 20.770          H  
ATOM    292  N   LEU A  20      14.561 -12.154  -3.219  1.00 11.820          N  
ATOM    293  CA  LEU A  20      15.757 -11.794  -2.461  1.00 11.890          C  
ATOM    294  C   LEU A  20      15.648 -12.137  -0.964  1.00 11.900          C  
ATOM    295  O   LEU A  20      16.545 -11.813  -0.182  1.00 12.020          O  
ATOM    296  CB  LEU A  20      16.017 -10.291  -2.626  1.00 16.620          C  
ATOM    297  CG  LEU A  20      16.340  -9.791  -4.070  1.00 16.620          C  
ATOM    298  CD1 LEU A  20      16.368  -8.274  -4.060  1.00 16.620          C  
ATOM    299  CD2 LEU A  20      17.689 -10.343  -4.545  1.00 16.620          C  
ATOM    300  H   LEU A  20      13.888 -11.405  -3.430  1.00 14.180          H  
ATOM    301  HA  LEU A  20      16.592 -12.358  -2.859  1.00 14.270          H  
ATOM    302 1HB  LEU A  20      15.124  -9.763  -2.291  1.00 19.940          H  
ATOM    303 2HB  LEU A  20      16.844 -10.009  -1.978  1.00 19.940          H  
ATOM    304  HG  LEU A  20      15.565 -10.119  -4.755  1.00 19.940          H  
ATOM    305 1HD1 LEU A  20      16.577  -7.907  -5.064  1.00 19.940          H  
ATOM    306 2HD1 LEU A  20      15.395  -7.902  -3.736  1.00 19.940          H  
ATOM    307 3HD1 LEU A  20      17.139  -7.926  -3.377  1.00 19.940          H  
ATOM    308 1HD2 LEU A  20      17.893  -9.972  -5.550  1.00 19.940          H  
ATOM    309 2HD2 LEU A  20      18.479 -10.013  -3.870  1.00 19.940          H  
ATOM    310 3HD2 LEU A  20      17.666 -11.427  -4.570  1.00 19.940          H  
ATOM    311  N   LYS A  21      14.556 -12.813  -0.582  1.00 11.970          N  
ATOM    312  CA  LYS A  21      14.214 -13.271   0.769  1.00 12.210          C  
ATOM    313  C   LYS A  21      13.801 -12.136   1.712  1.00 12.010          C  
ATOM    314  O   LYS A  21      14.062 -12.178   2.929  1.00 12.390          O  
ATOM    315  CB  LYS A  21      15.376 -14.067   1.401  1.00 17.000          C  
ATOM    316  CG  LYS A  21      16.051 -15.113   0.461  1.00 17.000          C  
ATOM    317  CD  LYS A  21      15.092 -16.157  -0.112  1.00 17.000          C  
ATOM    318  CE  LYS A  21      15.847 -17.093  -1.054  1.00 17.000          C  
ATOM    319  NZ  LYS A  21      14.934 -17.995  -1.810  1.00 17.000          N  
ATOM    320  H   LYS A  21      13.852 -13.034  -1.290  1.00 14.360          H  
ATOM    321  HA  LYS A  21      13.350 -13.931   0.681  1.00 14.650          H  
ATOM    322 1HB  LYS A  21      16.145 -13.379   1.754  1.00 20.400          H  
ATOM    323 2HB  LYS A  21      15.003 -14.605   2.271  1.00 20.400          H  
ATOM    324 1HG  LYS A  21      16.558 -14.619  -0.360  1.00 20.400          H  
ATOM    325 2HG  LYS A  21      16.806 -15.641   1.041  1.00 20.400          H  
ATOM    326 1HD  LYS A  21      14.642 -16.741   0.692  1.00 20.400          H  
ATOM    327 2HD  LYS A  21      14.300 -15.670  -0.681  1.00 20.400          H  
ATOM    328 1HE  LYS A  21      16.404 -16.486  -1.768  1.00 20.400          H  
ATOM    329 2HE  LYS A  21      16.546 -17.702  -0.482  1.00 20.400          H  
ATOM    330 1HZ  LYS A  21      15.481 -18.583  -2.425  1.00 20.400          H  
ATOM    331 2HZ  LYS A  21      14.415 -18.595  -1.169  1.00 20.400          H  
ATOM    332 3HZ  LYS A  21      14.290 -17.447  -2.355  1.00 20.400          H  
ATOM    333  N   PHE A  22      13.124 -11.136   1.154  1.00 11.590          N  
ATOM    334  CA  PHE A  22      12.530 -10.069   1.917  1.00 11.590          C  
ATOM    335  C   PHE A  22      11.236 -10.669   2.453  1.00 10.880          C  
ATOM    336  O   PHE A  22      10.642 -11.507   1.779  1.00 10.930          O  
ATOM    337  CB  PHE A  22      12.219  -8.883   1.044  1.00 16.230          C  
ATOM    338  CG  PHE A  22      12.076  -7.609   1.738  1.00 16.230          C  
ATOM    339  CD1 PHE A  22      13.152  -6.751   1.812  1.00 16.230          C  
ATOM    340  CD2 PHE A  22      10.933  -7.267   2.347  1.00 16.230          C  
ATOM    341  CE1 PHE A  22      13.044  -5.563   2.466  1.00 16.230          C  
ATOM    342  CE2 PHE A  22      10.836  -6.097   3.015  1.00 16.230          C  
ATOM    343  CZ  PHE A  22      11.877  -5.245   3.066  1.00 16.230          C  
ATOM    344  H   PHE A  22      12.965 -11.104   0.144  1.00 13.910          H  
ATOM    345  HA  PHE A  22      13.175  -9.785   2.722  1.00 13.910          H  
ATOM    346 1HB  PHE A  22      13.010  -8.774   0.307  1.00 19.470          H  
ATOM    347 2HB  PHE A  22      11.290  -9.087   0.522  1.00 19.470          H  
ATOM    348  HD1 PHE A  22      14.094  -7.025   1.332  1.00 19.470          H  
ATOM    349  HD2 PHE A  22      10.093  -7.947   2.312  1.00 19.470          H  
ATOM    350  HE1 PHE A  22      13.893  -4.880   2.517  1.00 19.470          H  
ATOM    351  HE2 PHE A  22       9.928  -5.841   3.511  1.00 19.470          H  
ATOM    352  HZ  PHE A  22      11.780  -4.328   3.587  1.00 19.470          H  
ATOM    353  N   LEU A  23      10.796 -10.291   3.644  1.00 10.430          N  
ATOM    354  CA  LEU A  23       9.543 -10.810   4.193  1.00  9.950          C  
ATOM    355  C   LEU A  23       8.325 -10.065   3.530  1.00  9.820          C  
ATOM    356  O   LEU A  23       8.204  -8.847   3.683  1.00  9.920          O  
ATOM    357  CB  LEU A  23       9.641 -10.638   5.726  1.00 14.120          C  
ATOM    358  CG  LEU A  23       8.493 -11.114   6.642  1.00 14.120          C  
ATOM    359  CD1 LEU A  23       8.353 -12.635   6.576  1.00 14.120          C  
ATOM    360  CD2 LEU A  23       8.811 -10.686   8.084  1.00 14.120          C  
ATOM    361  H   LEU A  23      11.340  -9.630   4.187  1.00 12.520          H  
ATOM    362  HA  LEU A  23       9.519 -11.869   3.998  1.00 11.940          H  
ATOM    363 1HB  LEU A  23      10.519 -11.207   6.044  1.00 16.950          H  
ATOM    364 2HB  LEU A  23       9.852  -9.614   5.947  1.00 16.950          H  
ATOM    365  HG  LEU A  23       7.556 -10.663   6.321  1.00 16.950          H  
ATOM    366 1HD1 LEU A  23       7.548 -12.954   7.239  1.00 16.950          H  
ATOM    367 2HD1 LEU A  23       8.133 -12.953   5.578  1.00 16.950          H  
ATOM    368 3HD1 LEU A  23       9.285 -13.100   6.904  1.00 16.950          H  
ATOM    369 1HD2 LEU A  23       8.011 -11.011   8.751  1.00 16.950          H  
ATOM    370 2HD2 LEU A  23       9.747 -11.155   8.393  1.00 16.950          H  
ATOM    371 3HD2 LEU A  23       8.909  -9.601   8.139  1.00 16.950          H  
ATOM    372  N   PRO A  24       7.415 -10.767   2.793  1.00  9.790          N  
ATOM    373  CA  PRO A  24       6.261 -10.232   2.044  1.00  9.890          C  
ATOM    374  C   PRO A  24       5.253  -9.285   2.719  1.00  9.560          C  
ATOM    375  O   PRO A  24       4.706  -8.420   2.041  1.00  9.510          O  
ATOM    376  CB  PRO A  24       5.524 -11.514   1.637  1.00 14.840          C  
ATOM    377  CG  PRO A  24       6.593 -12.549   1.519  1.00 14.840          C  
ATOM    378  CD  PRO A  24       7.552 -12.250   2.634  1.00 14.840          C  
ATOM    379  HA  PRO A  24       6.657  -9.743   1.139  1.00 11.870          H  
ATOM    380 1HB  PRO A  24       4.762 -11.766   2.390  1.00 17.800          H  
ATOM    381 2HB  PRO A  24       4.989 -11.349   0.689  1.00 17.800          H  
ATOM    382 1HG  PRO A  24       6.161 -13.561   1.587  1.00 17.800          H  
ATOM    383 2HG  PRO A  24       7.076 -12.479   0.530  1.00 17.800          H  
ATOM    384 1HD  PRO A  24       7.256 -12.781   3.535  1.00 17.800          H  
ATOM    385 2HD  PRO A  24       8.538 -12.544   2.265  1.00 17.800          H  
ATOM    386  N   MET A  25       4.986  -9.419   4.025  1.00  9.620          N  
ATOM    387  CA  MET A  25       4.008  -8.495   4.616  1.00  9.610          C  
ATOM    388  C   MET A  25       4.668  -7.198   5.032  1.00  9.660          C  
ATOM    389  O   MET A  25       4.145  -6.104   4.807  1.00  9.770          O  
ATOM    390  CB  MET A  25       3.267  -9.095   5.809  1.00 13.460          C  
ATOM    391  CG  MET A  25       2.312 -10.228   5.470  1.00 13.460          C  
ATOM    392  SD  MET A  25       1.464 -10.919   6.936  1.00 13.460          S  
ATOM    393  CE  MET A  25       0.272  -9.617   7.382  1.00 13.460          C  
ATOM    394  H   MET A  25       5.420 -10.137   4.586  1.00 11.540          H  
ATOM    395  HA  MET A  25       3.266  -8.249   3.858  1.00 11.530          H  
ATOM    396 1HB  MET A  25       3.988  -9.473   6.532  1.00 16.150          H  
ATOM    397 2HB  MET A  25       2.702  -8.308   6.298  1.00 16.150          H  
ATOM    398 1HG  MET A  25       1.557  -9.862   4.775  1.00 16.150          H  
ATOM    399 2HG  MET A  25       2.863 -11.027   4.977  1.00 16.150          H  
ATOM    400 1HE  MET A  25      -0.303  -9.934   8.251  1.00 16.150          H  
ATOM    401 2HE  MET A  25       0.798  -8.698   7.616  1.00 16.150          H  
ATOM    402 3HE  MET A  25      -0.411  -9.441   6.550  1.00 16.150          H  
ATOM    403  N   ILE A  26       5.840  -7.307   5.648  1.00  9.830          N  
ATOM    404  CA  ILE A  26       6.539  -6.121   6.099  1.00 10.140          C  
ATOM    405  C   ILE A  26       6.928  -5.263   4.880  1.00 10.070          C  
ATOM    406  O   ILE A  26       6.957  -4.033   4.968  1.00 10.420          O  
ATOM    407  CB  ILE A  26       7.726  -6.473   7.022  1.00 14.070          C  
ATOM    408  CG1 ILE A  26       8.099  -5.264   7.755  1.00 14.070          C  
ATOM    409  CG2 ILE A  26       8.912  -6.985   6.241  1.00 14.070          C  
ATOM    410  CD1 ILE A  26       9.001  -5.462   8.912  1.00 14.070          C  
ATOM    411  H   ILE A  26       6.228  -8.221   5.810  1.00 11.800          H  
ATOM    412  HA  ILE A  26       5.845  -5.533   6.696  1.00 12.170          H  
ATOM    413  HB  ILE A  26       7.409  -7.231   7.736  1.00 16.890          H  
ATOM    414 1HG1 ILE A  26       8.582  -4.623   7.055  1.00 16.890          H  
ATOM    415 2HG1 ILE A  26       7.194  -4.782   8.113  1.00 16.890          H  
ATOM    416 1HG2 ILE A  26       9.729  -7.245   6.892  1.00 16.890          H  
ATOM    417 2HG2 ILE A  26       8.603  -7.841   5.723  1.00 16.890          H  
ATOM    418 3HG2 ILE A  26       9.248  -6.239   5.546  1.00 16.890          H  
ATOM    419 1HD1 ILE A  26       9.220  -4.516   9.377  1.00 16.890          H  
ATOM    420 2HD1 ILE A  26       8.513  -6.107   9.640  1.00 16.890          H  
ATOM    421 3HD1 ILE A  26       9.918  -5.901   8.580  1.00 16.890          H  
ATOM    422  N   ALA A  27       7.103  -5.920   3.717  1.00  9.860          N  
ATOM    423  CA  ALA A  27       7.415  -5.303   2.429  1.00 10.050          C  
ATOM    424  C   ALA A  27       6.397  -4.251   2.003  1.00 10.110          C  
ATOM    425  O   ALA A  27       6.693  -3.423   1.143  1.00 10.620          O  
ATOM    426  CB  ALA A  27       7.475  -6.382   1.354  1.00 13.990          C  
ATOM    427  H   ALA A  27       7.123  -6.948   3.737  1.00 11.830          H  
ATOM    428  HA  ALA A  27       8.373  -4.803   2.513  1.00 12.060          H  
ATOM    429 1HB  ALA A  27       7.732  -5.957   0.402  1.00 16.790          H  
ATOM    430 2HB  ALA A  27       8.198  -7.124   1.616  1.00 16.790          H  
ATOM    431 3HB  ALA A  27       6.501  -6.851   1.278  1.00 16.790          H  
ATOM    432  N   GLY A  28       5.188  -4.293   2.550  1.00  9.800          N  
ATOM    433  CA  GLY A  28       4.162  -3.340   2.170  1.00 10.040          C  
ATOM    434  C   GLY A  28       4.276  -1.963   2.850  1.00 10.630          C  
ATOM    435  O   GLY A  28       3.463  -1.085   2.566  1.00 11.170          O  
ATOM    436  H   GLY A  28       4.970  -4.987   3.273  1.00 11.760          H  
ATOM    437 1HA  GLY A  28       4.189  -3.212   1.090  1.00 12.050          H  
ATOM    438 2HA  GLY A  28       3.192  -3.774   2.407  1.00 12.050          H  
ATOM    439  N   ARG A  29       5.238  -1.760   3.760  1.00 10.750          N  
ATOM    440  CA  ARG A  29       5.357  -0.461   4.436  1.00 11.540          C  
ATOM    441  C   ARG A  29       6.796   0.059   4.507  1.00 11.970          C  
ATOM    442  O   ARG A  29       7.743  -0.715   4.656  1.00 12.260          O  
ATOM    443  CB  ARG A  29       4.792  -0.546   5.847  1.00 15.840          C  
ATOM    444  CG  ARG A  29       3.278  -0.782   5.932  1.00 15.840          C  
ATOM    445  CD  ARG A  29       2.801  -0.823   7.340  1.00 15.840          C  
ATOM    446  NE  ARG A  29       3.293  -2.011   8.039  1.00 15.840          N  
ATOM    447  CZ  ARG A  29       3.285  -2.200   9.378  1.00 15.840          C  
ATOM    448  NH1 ARG A  29       2.819  -1.270  10.187  1.00 15.840          N  
ATOM    449  NH2 ARG A  29       3.754  -3.336   9.873  1.00 15.840          N  
ATOM    450  H   ARG A  29       5.885  -2.524   3.993  1.00 12.900          H  
ATOM    451  HA  ARG A  29       4.767   0.266   3.877  1.00 13.850          H  
ATOM    452 1HB  ARG A  29       5.282  -1.364   6.374  1.00 19.010          H  
ATOM    453 2HB  ARG A  29       5.017   0.372   6.387  1.00 19.010          H  
ATOM    454 1HG  ARG A  29       2.751   0.011   5.401  1.00 19.010          H  
ATOM    455 2HG  ARG A  29       3.037  -1.742   5.476  1.00 19.010          H  
ATOM    456 1HD  ARG A  29       3.161   0.062   7.862  1.00 19.010          H  
ATOM    457 2HD  ARG A  29       1.712  -0.842   7.350  1.00 19.010          H  
ATOM    458  HE  ARG A  29       3.656  -2.762   7.466  1.00 19.010          H  
ATOM    459 1HH1 ARG A  29       2.460  -0.405   9.814  1.00 19.010          H  
ATOM    460 2HH1 ARG A  29       2.820  -1.423  11.184  1.00 19.010          H  
ATOM    461 1HH2 ARG A  29       4.106  -4.052   9.249  1.00 19.010          H  
ATOM    462 2HH2 ARG A  29       3.753  -3.494  10.870  1.00 19.010          H  
ATOM    463  N   GLU A  30       6.962   1.390   4.433  1.00 12.190          N  
ATOM    464  CA  GLU A  30       8.290   2.009   4.554  1.00 12.820          C  
ATOM    465  C   GLU A  30       8.916   1.785   5.928  1.00 12.940          C  
ATOM    466  O   GLU A  30      10.104   1.468   6.037  1.00 13.560          O  
ATOM    467  CB  GLU A  30       8.224   3.506   4.258  1.00 17.700          C  
ATOM    468  CG  GLU A  30       9.584   4.199   4.304  1.00 17.700          C  
ATOM    469  CD  GLU A  30       9.530   5.640   3.913  1.00 17.700          C  
ATOM    470  OE1 GLU A  30       8.455   6.125   3.629  1.00 17.700          O  
ATOM    471  OE2 GLU A  30      10.563   6.262   3.885  1.00 17.700          O  
ATOM    472  H   GLU A  30       6.151   1.980   4.284  1.00 14.630          H  
ATOM    473  HA  GLU A  30       8.945   1.550   3.811  1.00 15.380          H  
ATOM    474 1HB  GLU A  30       7.798   3.663   3.266  1.00 21.240          H  
ATOM    475 2HB  GLU A  30       7.572   3.995   4.980  1.00 21.240          H  
ATOM    476 1HG  GLU A  30       9.986   4.133   5.315  1.00 21.240          H  
ATOM    477 2HG  GLU A  30      10.268   3.670   3.639  1.00 21.240          H  
ATOM    478  N   MET A  31       8.109   1.960   6.984  1.00 12.520          N  
ATOM    479  CA  MET A  31       8.588   1.758   8.351  1.00 12.780          C  
ATOM    480  C   MET A  31       9.030   0.317   8.476  1.00 12.610          C  
ATOM    481  O   MET A  31      10.036  -0.011   9.115  1.00 12.930          O  
ATOM    482  CB  MET A  31       7.494   2.032   9.366  1.00 17.790          C  
ATOM    483  CG  MET A  31       7.964   1.900  10.804  1.00 17.790          C  
ATOM    484  SD  MET A  31       6.645   2.025  11.999  1.00 17.790          S  
ATOM    485  CE  MET A  31       5.897   0.382  11.937  1.00 17.790          C  
ATOM    486  H   MET A  31       7.155   2.243   6.819  1.00 15.020          H  
ATOM    487  HA  MET A  31       9.446   2.404   8.534  1.00 15.340          H  
ATOM    488 1HB  MET A  31       7.117   3.044   9.227  1.00 21.350          H  
ATOM    489 2HB  MET A  31       6.669   1.348   9.203  1.00 21.350          H  
ATOM    490 1HG  MET A  31       8.454   0.955  10.945  1.00 21.350          H  
ATOM    491 2HG  MET A  31       8.692   2.683  11.016  1.00 21.350          H  
ATOM    492 1HE  MET A  31       5.065   0.335  12.640  1.00 21.350          H  
ATOM    493 2HE  MET A  31       5.534   0.177  10.935  1.00 21.350          H  
ATOM    494 3HE  MET A  31       6.643  -0.365  12.215  1.00 21.350          H  
ATOM    495  N   GLY A  32       8.226  -0.540   7.874  1.00 12.260          N  
ATOM    496  CA  GLY A  32       8.436  -1.960   7.858  1.00 12.240          C  
ATOM    497  C   GLY A  32       9.801  -2.273   7.269  1.00 11.550          C  
ATOM    498  O   GLY A  32      10.604  -2.976   7.885  1.00 11.680          O  
ATOM    499  H   GLY A  32       7.423  -0.170   7.392  1.00 14.710          H  
ATOM    500 1HA  GLY A  32       8.355  -2.354   8.869  1.00 14.690          H  
ATOM    501 2HA  GLY A  32       7.658  -2.421   7.248  1.00 14.690          H  
ATOM    502  N   LEU A  33      10.069  -1.751   6.078  1.00 10.940          N  
ATOM    503  CA  LEU A  33      11.341  -1.977   5.418  1.00 10.410          C  
ATOM    504  C   LEU A  33      12.497  -1.594   6.332  1.00 10.130          C  
ATOM    505  O   LEU A  33      13.488  -2.329   6.411  1.00  9.900          O  
ATOM    506  CB  LEU A  33      11.384  -1.225   4.081  1.00 14.790          C  
ATOM    507  CG  LEU A  33      12.627  -1.459   3.162  1.00 14.790          C  
ATOM    508  CD1 LEU A  33      12.168  -1.320   1.722  1.00 14.790          C  
ATOM    509  CD2 LEU A  33      13.725  -0.421   3.450  1.00 14.790          C  
ATOM    510  H   LEU A  33       9.342  -1.205   5.605  1.00 13.130          H  
ATOM    511  HA  LEU A  33      11.416  -3.036   5.219  1.00 12.490          H  
ATOM    512 1HB  LEU A  33      10.490  -1.494   3.517  1.00 17.740          H  
ATOM    513 2HB  LEU A  33      11.327  -0.156   4.298  1.00 17.740          H  
ATOM    514  HG  LEU A  33      13.027  -2.454   3.316  1.00 17.740          H  
ATOM    515 1HD1 LEU A  33      13.007  -1.481   1.045  1.00 17.740          H  
ATOM    516 2HD1 LEU A  33      11.393  -2.054   1.517  1.00 17.740          H  
ATOM    517 3HD1 LEU A  33      11.769  -0.325   1.579  1.00 17.740          H  
ATOM    518 1HD2 LEU A  33      14.558  -0.595   2.776  1.00 17.740          H  
ATOM    519 2HD2 LEU A  33      13.332   0.581   3.284  1.00 17.740          H  
ATOM    520 3HD2 LEU A  33      14.080  -0.494   4.468  1.00 17.740          H  
ATOM    521  N   SER A  34      12.395  -0.447   7.011  1.00 10.370          N  
ATOM    522  CA  SER A  34      13.460  -0.040   7.925  1.00 10.320          C  
ATOM    523  C   SER A  34      13.686  -1.122   8.996  1.00  9.520          C  
ATOM    524  O   SER A  34      14.836  -1.501   9.262  1.00  9.350          O  
ATOM    525  CB  SER A  34      13.117   1.285   8.579  1.00 14.470          C  
ATOM    526  OG  SER A  34      14.130   1.699   9.456  1.00 14.470          O  
ATOM    527  H   SER A  34      11.579   0.158   6.857  1.00 12.440          H  
ATOM    528  HA  SER A  34      14.381   0.079   7.352  1.00 12.380          H  
ATOM    529 1HB  SER A  34      12.960   2.038   7.808  1.00 17.360          H  
ATOM    530 2HB  SER A  34      12.189   1.188   9.128  1.00 17.360          H  
ATOM    531  HG  SER A  34      13.842   2.543   9.808  1.00 17.360          H  
ATOM    532  N   HIS A  35      12.598  -1.651   9.583  1.00  9.260          N  
ATOM    533  CA  HIS A  35      12.746  -2.700  10.597  1.00  8.700          C  
ATOM    534  C   HIS A  35      13.309  -3.990   9.985  1.00  8.150          C  
ATOM    535  O   HIS A  35      14.089  -4.699  10.635  1.00  7.840          O  
ATOM    536  CB  HIS A  35      11.431  -2.984  11.331  1.00 12.400          C  
ATOM    537  CG  HIS A  35      11.000  -1.883  12.255  1.00 12.400          C  
ATOM    538  ND1 HIS A  35      11.784  -1.438  13.309  1.00 12.400          N  
ATOM    539  CD2 HIS A  35       9.864  -1.158  12.297  1.00 12.400          C  
ATOM    540  CE1 HIS A  35      11.147  -0.476  13.942  1.00 12.400          C  
ATOM    541  NE2 HIS A  35       9.979  -0.282  13.350  1.00 12.400          N  
ATOM    542  H   HIS A  35      11.674  -1.259   9.356  1.00 11.110          H  
ATOM    543  HA  HIS A  35      13.455  -2.367  11.341  1.00 10.440          H  
ATOM    544 1HB  HIS A  35      10.644  -3.141  10.603  1.00 14.880          H  
ATOM    545 2HB  HIS A  35      11.530  -3.892  11.921  1.00 14.880          H  
ATOM    546  HD1 HIS A  35      12.804  -1.534  13.362  1.00 14.880          H  
ATOM    547  HD2 HIS A  35       8.970  -1.168  11.678  1.00 14.880          H  
ATOM    548  HE1 HIS A  35      11.604   0.011  14.808  1.00 14.880          H  
ATOM    549  N   TYR A  36      12.911  -4.316   8.753  1.00  8.290          N  
ATOM    550  CA  TYR A  36      13.438  -5.493   8.075  1.00  8.080          C  
ATOM    551  C   TYR A  36      14.954  -5.388   8.022  1.00  8.150          C  
ATOM    552  O   TYR A  36      15.659  -6.352   8.341  1.00  8.010          O  
ATOM    553  CB  TYR A  36      12.890  -5.663   6.656  1.00 11.400          C  
ATOM    554  CG  TYR A  36      13.498  -6.863   5.942  1.00 11.400          C  
ATOM    555  CD1 TYR A  36      12.928  -8.125   6.048  1.00 11.400          C  
ATOM    556  CD2 TYR A  36      14.671  -6.697   5.213  1.00 11.400          C  
ATOM    557  CE1 TYR A  36      13.526  -9.204   5.420  1.00 11.400          C  
ATOM    558  CE2 TYR A  36      15.263  -7.764   4.595  1.00 11.400          C  
ATOM    559  CZ  TYR A  36      14.705  -9.016   4.686  1.00 11.400          C  
ATOM    560  OH  TYR A  36      15.334 -10.086   4.032  1.00 11.400          O  
ATOM    561  H   TYR A  36      12.206  -3.730   8.300  1.00  9.950          H  
ATOM    562  HA  TYR A  36      13.199  -6.373   8.660  1.00  9.700          H  
ATOM    563 1HB  TYR A  36      11.809  -5.782   6.688  1.00 13.680          H  
ATOM    564 2HB  TYR A  36      13.104  -4.779   6.069  1.00 13.680          H  
ATOM    565  HD1 TYR A  36      12.018  -8.267   6.616  1.00 13.680          H  
ATOM    566  HD2 TYR A  36      15.128  -5.712   5.131  1.00 13.680          H  
ATOM    567  HE1 TYR A  36      13.085 -10.198   5.496  1.00 13.680          H  
ATOM    568  HE2 TYR A  36      16.181  -7.621   4.026  1.00 13.680          H  
ATOM    569  HH  TYR A  36      14.743 -10.886   3.955  1.00 13.680          H  
ATOM    570  N   GLN A  37      15.449  -4.216   7.587  1.00  8.630          N  
ATOM    571  CA  GLN A  37      16.879  -3.973   7.475  1.00  9.040          C  
ATOM    572  C   GLN A  37      17.586  -4.082   8.825  1.00  8.960          C  
ATOM    573  O   GLN A  37      18.701  -4.605   8.882  1.00  9.240          O  
ATOM    574  CB  GLN A  37      17.152  -2.606   6.854  1.00 12.490          C  
ATOM    575  CG  GLN A  37      16.797  -2.503   5.381  1.00 12.490          C  
ATOM    576  CD  GLN A  37      17.037  -1.111   4.851  1.00 12.490          C  
ATOM    577  OE1 GLN A  37      17.076  -0.155   5.626  1.00 12.490          O  
ATOM    578  NE2 GLN A  37      17.220  -0.987   3.542  1.00 12.490          N  
ATOM    579  H   GLN A  37      14.787  -3.485   7.301  1.00 10.360          H  
ATOM    580  HA  GLN A  37      17.293  -4.726   6.812  1.00 10.850          H  
ATOM    581 1HB  GLN A  37      16.571  -1.851   7.388  1.00 14.990          H  
ATOM    582 2HB  GLN A  37      18.203  -2.353   6.972  1.00 14.990          H  
ATOM    583 1HG  GLN A  37      17.415  -3.199   4.820  1.00 14.990          H  
ATOM    584 2HG  GLN A  37      15.743  -2.746   5.249  1.00 14.990          H  
ATOM    585 1HE2 GLN A  37      17.393  -0.084   3.143  1.00 14.990          H  
ATOM    586 2HE2 GLN A  37      17.187  -1.792   2.950  1.00 14.990          H  
ATOM    587  N   GLN A  38      16.956  -3.625   9.916  1.00  8.840          N  
ATOM    588  CA  GLN A  38      17.574  -3.757  11.243  1.00  9.060          C  
ATOM    589  C   GLN A  38      17.792  -5.243  11.570  1.00  8.710          C  
ATOM    590  O   GLN A  38      18.845  -5.643  12.078  1.00  9.210          O  
ATOM    591  CB  GLN A  38      16.676  -3.115  12.307  1.00 12.600          C  
ATOM    592  CG  GLN A  38      16.603  -1.593  12.237  1.00 12.600          C  
ATOM    593  CD  GLN A  38      15.493  -1.022  13.110  1.00 12.600          C  
ATOM    594  OE1 GLN A  38      14.573  -1.769  13.473  1.00 12.600          O  
ATOM    595  NE2 GLN A  38      15.572   0.260  13.445  1.00 12.600          N  
ATOM    596  H   GLN A  38      16.069  -3.118   9.791  1.00 10.610          H  
ATOM    597  HA  GLN A  38      18.540  -3.255  11.232  1.00 10.870          H  
ATOM    598 1HB  GLN A  38      15.670  -3.508  12.207  1.00 15.120          H  
ATOM    599 2HB  GLN A  38      17.034  -3.392  13.299  1.00 15.120          H  
ATOM    600 1HG  GLN A  38      17.552  -1.182  12.575  1.00 15.120          H  
ATOM    601 2HG  GLN A  38      16.416  -1.296  11.208  1.00 15.120          H  
ATOM    602 1HE2 GLN A  38      14.872   0.681  14.024  1.00 15.120          H  
ATOM    603 2HE2 GLN A  38      16.340   0.817  13.119  1.00 15.120          H  
ATOM    604  N   ILE A  39      16.816  -6.076  11.234  1.00  8.100          N  
ATOM    605  CA  ILE A  39      16.982  -7.501  11.466  1.00  7.980          C  
ATOM    606  C   ILE A  39      18.054  -8.078  10.525  1.00  8.280          C  
ATOM    607  O   ILE A  39      18.945  -8.805  10.970  1.00  8.710          O  
ATOM    608  CB  ILE A  39      15.632  -8.230  11.369  1.00 11.220          C  
ATOM    609  CG1 ILE A  39      14.668  -7.718  12.502  1.00 11.220          C  
ATOM    610  CG2 ILE A  39      15.807  -9.722  11.439  1.00 11.220          C  
ATOM    611  CD1 ILE A  39      15.131  -7.896  13.967  1.00 11.220          C  
ATOM    612  H   ILE A  39      15.936  -5.687  10.868  1.00  9.720          H  
ATOM    613  HA  ILE A  39      17.361  -7.641  12.468  1.00  9.580          H  
ATOM    614  HB  ILE A  39      15.159  -7.971  10.416  1.00 13.460          H  
ATOM    615 1HG1 ILE A  39      14.482  -6.657  12.337  1.00 13.460          H  
ATOM    616 2HG1 ILE A  39      13.740  -8.253  12.401  1.00 13.460          H  
ATOM    617 1HG2 ILE A  39      14.829 -10.211  11.355  1.00 13.460          H  
ATOM    618 2HG2 ILE A  39      16.441 -10.053  10.619  1.00 13.460          H  
ATOM    619 3HG2 ILE A  39      16.270 -10.004  12.376  1.00 13.460          H  
ATOM    620 1HD1 ILE A  39      14.363  -7.506  14.629  1.00 13.460          H  
ATOM    621 2HD1 ILE A  39      15.289  -8.957  14.193  1.00 13.460          H  
ATOM    622 3HD1 ILE A  39      16.047  -7.350  14.154  1.00 13.460          H  
ATOM    623  N   ALA A  40      18.029  -7.695   9.245  1.00  8.320          N  
ATOM    624  CA  ALA A  40      19.035  -8.170   8.291  1.00  8.880          C  
ATOM    625  C   ALA A  40      20.443  -7.783   8.774  1.00  9.620          C  
ATOM    626  O   ALA A  40      21.405  -8.546   8.588  1.00 10.200          O  
ATOM    627  CB  ALA A  40      18.772  -7.585   6.915  1.00 12.210          C  
ATOM    628  H   ALA A  40      17.263  -7.099   8.922  1.00  9.980          H  
ATOM    629  HA  ALA A  40      18.971  -9.255   8.240  1.00 10.660          H  
ATOM    630 1HB  ALA A  40      19.513  -7.959   6.211  1.00 14.650          H  
ATOM    631 2HB  ALA A  40      17.773  -7.874   6.585  1.00 14.650          H  
ATOM    632 3HB  ALA A  40      18.838  -6.506   6.969  1.00 14.650          H  
ATOM    633  N   THR A  41      20.536  -6.618   9.420  1.00  9.810          N  
ATOM    634  CA  THR A  41      21.754  -6.089  10.000  1.00 10.720          C  
ATOM    635  C   THR A  41      22.285  -7.060  11.047  1.00 10.960          C  
ATOM    636  O   THR A  41      23.505  -7.168  11.197  1.00 11.770          O  
ATOM    637  CB  THR A  41      21.573  -4.664  10.578  1.00 14.640          C  
ATOM    638  OG1 THR A  41      21.195  -3.771   9.519  1.00 14.640          O  
ATOM    639  CG2 THR A  41      22.875  -4.171  11.197  1.00 14.640          C  
ATOM    640  H   THR A  41      19.705  -6.029   9.456  1.00 11.770          H  
ATOM    641  HA  THR A  41      22.496  -6.010   9.211  1.00 12.860          H  
ATOM    642  HB  THR A  41      20.819  -4.660  11.328  1.00 17.570          H  
ATOM    643  HG1 THR A  41      20.305  -4.021   9.192  1.00 17.570          H  
ATOM    644 1HG2 THR A  41      22.725  -3.164  11.580  1.00 17.570          H  
ATOM    645 2HG2 THR A  41      23.175  -4.816  12.016  1.00 17.570          H  
ATOM    646 3HG2 THR A  41      23.655  -4.160  10.439  1.00 17.570          H  
ATOM    647  N   LEU A  42      21.411  -7.718  11.834  1.00 10.400          N  
ATOM    648  CA  LEU A  42      21.917  -8.659  12.828  1.00 10.800          C  
ATOM    649  C   LEU A  42      22.708  -9.750  12.128  1.00 11.010          C  
ATOM    650  O   LEU A  42      23.849 -10.030  12.496  1.00 11.850          O  
ATOM    651  CB  LEU A  42      20.771  -9.395  13.559  1.00 14.960          C  
ATOM    652  CG  LEU A  42      19.877  -8.636  14.546  1.00 14.960          C  
ATOM    653  CD1 LEU A  42      18.666  -9.545  14.877  1.00 14.960          C  
ATOM    654  CD2 LEU A  42      20.665  -8.314  15.827  1.00 14.960          C  
ATOM    655  H   LEU A  42      20.401  -7.580  11.711  1.00 12.480          H  
ATOM    656  HA  LEU A  42      22.563  -8.133  13.527  1.00 12.960          H  
ATOM    657 1HB  LEU A  42      20.119  -9.831  12.812  1.00 17.950          H  
ATOM    658 2HB  LEU A  42      21.211 -10.222  14.108  1.00 17.950          H  
ATOM    659  HG  LEU A  42      19.512  -7.712  14.087  1.00 17.950          H  
ATOM    660 1HD1 LEU A  42      17.998  -9.043  15.576  1.00 17.950          H  
ATOM    661 2HD1 LEU A  42      18.120  -9.768  13.957  1.00 17.950          H  
ATOM    662 3HD1 LEU A  42      19.016 -10.470  15.313  1.00 17.950          H  
ATOM    663 1HD2 LEU A  42      20.016  -7.790  16.528  1.00 17.950          H  
ATOM    664 2HD2 LEU A  42      21.017  -9.235  16.282  1.00 17.950          H  
ATOM    665 3HD2 LEU A  42      21.517  -7.680  15.587  1.00 17.950          H  
ATOM    666  N   ALA A  43      22.161 -10.308  11.044  1.00 10.390          N  
ATOM    667  CA  ALA A  43      22.906 -11.368  10.347  1.00 10.740          C  
ATOM    668  C   ALA A  43      24.254 -10.847   9.841  1.00 11.630          C  
ATOM    669  O   ALA A  43      25.277 -11.548   9.912  1.00 12.380          O  
ATOM    670  CB  ALA A  43      22.108 -11.929   9.187  1.00 14.900          C  
ATOM    671  H   ALA A  43      21.208 -10.016  10.774  1.00 12.470          H  
ATOM    672  HA  ALA A  43      23.099 -12.168  11.059  1.00 12.890          H  
ATOM    673 1HB  ALA A  43      22.676 -12.730   8.704  1.00 17.880          H  
ATOM    674 2HB  ALA A  43      21.164 -12.326   9.550  1.00 17.880          H  
ATOM    675 3HB  ALA A  43      21.911 -11.136   8.465  1.00 17.880          H  
ATOM    676  N   LYS A  44      24.261  -9.607   9.333  1.00 11.680          N  
ATOM    677  CA  LYS A  44      25.497  -9.022   8.816  1.00 12.650          C  
ATOM    678  C   LYS A  44      26.520  -8.809   9.931  1.00 13.540          C  
ATOM    679  O   LYS A  44      27.709  -9.095   9.758  1.00 14.470          O  
ATOM    680  CB  LYS A  44      25.216  -7.687   8.126  1.00 17.320          C  
ATOM    681  CG  LYS A  44      24.454  -7.797   6.814  1.00 17.320          C  
ATOM    682  CD  LYS A  44      24.195  -6.419   6.216  1.00 17.320          C  
ATOM    683  CE  LYS A  44      23.401  -6.506   4.920  1.00 17.320          C  
ATOM    684  NZ  LYS A  44      23.125  -5.154   4.350  1.00 17.320          N  
ATOM    685  H   LYS A  44      23.369  -9.102   9.262  1.00 14.020          H  
ATOM    686  HA  LYS A  44      25.927  -9.711   8.091  1.00 15.180          H  
ATOM    687 1HB  LYS A  44      24.645  -7.050   8.795  1.00 20.790          H  
ATOM    688 2HB  LYS A  44      26.160  -7.182   7.925  1.00 20.790          H  
ATOM    689 1HG  LYS A  44      25.030  -8.398   6.110  1.00 20.790          H  
ATOM    690 2HG  LYS A  44      23.501  -8.295   6.995  1.00 20.790          H  
ATOM    691 1HD  LYS A  44      23.633  -5.816   6.931  1.00 20.790          H  
ATOM    692 2HD  LYS A  44      25.144  -5.923   6.017  1.00 20.790          H  
ATOM    693 1HE  LYS A  44      23.966  -7.088   4.193  1.00 20.790          H  
ATOM    694 2HE  LYS A  44      22.452  -7.008   5.115  1.00 20.790          H  
ATOM    695 1HZ  LYS A  44      22.598  -5.248   3.492  1.00 20.790          H  
ATOM    696 2HZ  LYS A  44      22.591  -4.609   5.014  1.00 20.790          H  
ATOM    697 3HZ  LYS A  44      23.998  -4.684   4.155  1.00 20.790          H  
ATOM    698  N   THR A  45      26.029  -8.339  11.081  1.00 13.380          N  
ATOM    699  CA  THR A  45      26.804  -8.054  12.282  1.00 14.330          C  
ATOM    700  C   THR A  45      27.433  -9.323  12.829  1.00 14.790          C  
ATOM    701  O   THR A  45      28.609  -9.331  13.206  1.00 15.840          O  
ATOM    702  CB  THR A  45      25.911  -7.407  13.370  1.00 19.680          C  
ATOM    703  OG1 THR A  45      25.380  -6.161  12.881  1.00 19.680          O  
ATOM    704  CG2 THR A  45      26.715  -7.147  14.635  1.00 19.680          C  
ATOM    705  H   THR A  45      25.040  -8.107  11.103  1.00 16.060          H  
ATOM    706  HA  THR A  45      27.601  -7.359  12.023  1.00 17.200          H  
ATOM    707  HB  THR A  45      25.088  -8.073  13.605  1.00 23.620          H  
ATOM    708  HG1 THR A  45      24.723  -6.350  12.177  1.00 23.620          H  
ATOM    709 1HG2 THR A  45      26.068  -6.691  15.379  1.00 23.620          H  
ATOM    710 2HG2 THR A  45      27.112  -8.082  15.032  1.00 23.620          H  
ATOM    711 3HG2 THR A  45      27.538  -6.474  14.405  1.00 23.620          H  
ATOM    712  N   PHE A  46      26.639 -10.395  12.883  1.00 14.090          N  
ATOM    713  CA  PHE A  46      27.112 -11.680  13.360  1.00 14.600          C  
ATOM    714  C   PHE A  46      28.077 -12.315  12.358  1.00 15.030          C  
ATOM    715  O   PHE A  46      28.978 -13.060  12.752  1.00 15.640          O  
ATOM    716  CB  PHE A  46      25.946 -12.624  13.650  1.00 20.240          C  
ATOM    717  CG  PHE A  46      25.184 -12.344  14.958  1.00 20.240          C  
ATOM    718  CD1 PHE A  46      23.852 -11.886  14.980  1.00 20.240          C  
ATOM    719  CD2 PHE A  46      25.801 -12.569  16.163  1.00 20.240          C  
ATOM    720  CE1 PHE A  46      23.191 -11.685  16.177  1.00 20.240          C  
ATOM    721  CE2 PHE A  46      25.146 -12.364  17.347  1.00 20.240          C  
ATOM    722  CZ  PHE A  46      23.840 -11.925  17.364  1.00 20.240          C  
ATOM    723  H   PHE A  46      25.664 -10.293  12.600  1.00 16.910          H  
ATOM    724  HA  PHE A  46      27.654 -11.515  14.289  1.00 17.520          H  
ATOM    725 1HB  PHE A  46      25.237 -12.560  12.823  1.00 24.280          H  
ATOM    726 2HB  PHE A  46      26.312 -13.647  13.683  1.00 24.280          H  
ATOM    727  HD1 PHE A  46      23.329 -11.708  14.051  1.00 24.280          H  
ATOM    728  HD2 PHE A  46      26.833 -12.926  16.174  1.00 24.280          H  
ATOM    729  HE1 PHE A  46      22.156 -11.346  16.181  1.00 24.280          H  
ATOM    730  HE2 PHE A  46      25.665 -12.559  18.267  1.00 24.280          H  
ATOM    731  HZ  PHE A  46      23.321 -11.771  18.313  1.00 24.280          H  
ATOM    732  N   GLY A  47      27.909 -12.004  11.067  1.00 14.830          N  
ATOM    733  CA  GLY A  47      28.778 -12.522  10.026  1.00 15.340          C  
ATOM    734  C   GLY A  47      28.332 -13.887   9.553  1.00 14.920          C  
ATOM    735  O   GLY A  47      29.156 -14.777   9.328  1.00 15.620          O  
ATOM    736  H   GLY A  47      27.111 -11.436  10.780  1.00 17.800          H  
ATOM    737 1HA  GLY A  47      28.774 -11.823   9.189  1.00 18.410          H  
ATOM    738 2HA  GLY A  47      29.799 -12.574  10.397  1.00 18.410          H  
ATOM    739  N   VAL A  48      27.023 -14.066   9.414  1.00 13.860          N  
ATOM    740  CA  VAL A  48      26.503 -15.356   8.997  1.00 13.530          C  
ATOM    741  C   VAL A  48      25.580 -15.285   7.800  1.00 13.040          C  
ATOM    742  O   VAL A  48      25.101 -14.218   7.415  1.00 12.450          O  
ATOM    743  CB  VAL A  48      25.693 -15.994  10.128  1.00 19.070          C  
ATOM    744  CG1 VAL A  48      26.556 -16.181  11.383  1.00 19.070          C  
ATOM    745  CG2 VAL A  48      24.491 -15.143  10.414  1.00 19.070          C  
ATOM    746  H   VAL A  48      26.397 -13.274   9.599  1.00 16.630          H  
ATOM    747  HA  VAL A  48      27.343 -16.004   8.744  1.00 16.240          H  
ATOM    748  HB  VAL A  48      25.359 -16.980   9.810  1.00 22.890          H  
ATOM    749 1HG1 VAL A  48      25.963 -16.648  12.167  1.00 22.890          H  
ATOM    750 2HG1 VAL A  48      27.412 -16.811  11.148  1.00 22.890          H  
ATOM    751 3HG1 VAL A  48      26.911 -15.212  11.733  1.00 22.890          H  
ATOM    752 1HG2 VAL A  48      23.963 -15.637  11.156  1.00 22.890          H  
ATOM    753 2HG2 VAL A  48      24.799 -14.156  10.753  1.00 22.890          H  
ATOM    754 3HG2 VAL A  48      23.852 -15.041   9.538  1.00 22.890          H  
ATOM    755  N   GLU A  49      25.330 -16.449   7.227  1.00 13.440          N  
ATOM    756  CA  GLU A  49      24.383 -16.598   6.147  1.00 13.250          C  
ATOM    757  C   GLU A  49      23.060 -17.081   6.716  1.00 12.320          C  
ATOM    758  O   GLU A  49      23.030 -17.710   7.789  1.00 12.220          O  
ATOM    759  CB  GLU A  49      24.905 -17.579   5.099  1.00 18.630          C  
ATOM    760  CG  GLU A  49      26.175 -17.119   4.387  1.00 18.630          C  
ATOM    761  CD  GLU A  49      26.647 -18.100   3.342  1.00 18.630          C  
ATOM    762  OE1 GLU A  49      26.057 -19.149   3.241  1.00 18.630          O  
ATOM    763  OE2 GLU A  49      27.590 -17.799   2.648  1.00 18.630          O  
ATOM    764  H   GLU A  49      25.803 -17.269   7.575  1.00 16.130          H  
ATOM    765  HA  GLU A  49      24.223 -15.628   5.677  1.00 15.900          H  
ATOM    766 1HB  GLU A  49      25.115 -18.538   5.570  1.00 22.350          H  
ATOM    767 2HB  GLU A  49      24.137 -17.747   4.342  1.00 22.350          H  
ATOM    768 1HG  GLU A  49      25.980 -16.159   3.910  1.00 22.350          H  
ATOM    769 2HG  GLU A  49      26.962 -16.971   5.126  1.00 22.350          H  
ATOM    770  N   VAL A  50      21.983 -16.763   5.998  1.00 11.790          N  
ATOM    771  CA  VAL A  50      20.639 -17.200   6.339  1.00 11.040          C  
ATOM    772  C   VAL A  50      20.020 -17.975   5.147  1.00 11.060          C  
ATOM    773  O   VAL A  50      19.543 -17.383   4.173  1.00 11.150          O  
ATOM    774  CB  VAL A  50      19.805 -15.959   6.788  1.00 15.760          C  
ATOM    775  CG1 VAL A  50      20.374 -15.384   8.086  1.00 15.760          C  
ATOM    776  CG2 VAL A  50      19.840 -14.835   5.741  1.00 15.760          C  
ATOM    777  H   VAL A  50      22.124 -16.232   5.149  1.00 14.150          H  
ATOM    778  HA  VAL A  50      20.712 -17.866   7.185  1.00 13.250          H  
ATOM    779  HB  VAL A  50      18.799 -16.260   6.977  1.00 18.910          H  
ATOM    780 1HG1 VAL A  50      19.775 -14.528   8.392  1.00 18.910          H  
ATOM    781 2HG1 VAL A  50      20.342 -16.106   8.844  1.00 18.910          H  
ATOM    782 3HG1 VAL A  50      21.398 -15.062   7.937  1.00 18.910          H  
ATOM    783 1HG2 VAL A  50      19.252 -13.994   6.118  1.00 18.910          H  
ATOM    784 2HG2 VAL A  50      20.865 -14.510   5.584  1.00 18.910          H  
ATOM    785 3HG2 VAL A  50      19.420 -15.148   4.800  1.00 18.910          H  
ATOM    786  N   ASP A  51      20.012 -19.310   5.220  1.00 11.160          N  
ATOM    787  CA  ASP A  51      19.642 -20.144   4.066  1.00 11.420          C  
ATOM    788  C   ASP A  51      18.130 -20.165   3.934  1.00 11.160          C  
ATOM    789  O   ASP A  51      17.437 -20.738   4.772  1.00 10.880          O  
ATOM    790  CB  ASP A  51      20.178 -21.571   4.220  1.00 15.880          C  
ATOM    791  CG  ASP A  51      19.939 -22.405   2.969  1.00 15.880          C  
ATOM    792  OD1 ASP A  51      19.396 -21.851   2.045  1.00 15.880          O  
ATOM    793  OD2 ASP A  51      20.307 -23.560   2.939  1.00 15.880          O  
ATOM    794  H   ASP A  51      20.299 -19.748   6.094  1.00 13.390          H  
ATOM    795  HA  ASP A  51      20.063 -19.706   3.162  1.00 13.700          H  
ATOM    796 1HB  ASP A  51      21.248 -21.540   4.429  1.00 19.060          H  
ATOM    797 2HB  ASP A  51      19.690 -22.054   5.069  1.00 19.060          H  
ATOM    798  N   GLU A  52      17.605 -19.432   2.952  1.00 11.430          N  
ATOM    799  CA  GLU A  52      16.161 -19.217   2.815  1.00 11.470          C  
ATOM    800  C   GLU A  52      15.645 -18.595   4.113  1.00 11.110          C  
ATOM    801  O   GLU A  52      14.527 -18.868   4.550  1.00 11.420          O  
ATOM    802  CB  GLU A  52      15.403 -20.540   2.557  1.00 16.040          C  
ATOM    803  CG  GLU A  52      15.807 -21.330   1.312  1.00 16.040          C  
ATOM    804  CD  GLU A  52      15.344 -20.717   0.010  1.00 16.040          C  
ATOM    805  OE1 GLU A  52      14.382 -19.965   0.016  1.00 16.040          O  
ATOM    806  OE2 GLU A  52      15.960 -20.988  -0.995  1.00 16.040          O  
ATOM    807  H   GLU A  52      18.241 -19.013   2.287  1.00 13.720          H  
ATOM    808  HA  GLU A  52      15.977 -18.526   1.994  1.00 13.760          H  
ATOM    809 1HB  GLU A  52      15.492 -21.204   3.410  1.00 19.250          H  
ATOM    810 2HB  GLU A  52      14.343 -20.316   2.449  1.00 19.250          H  
ATOM    811 1HG  GLU A  52      16.895 -21.413   1.292  1.00 19.250          H  
ATOM    812 2HG  GLU A  52      15.403 -22.336   1.397  1.00 19.250          H  
ATOM    813  N   GLY A  53      16.477 -17.754   4.738  1.00 10.650          N  
ATOM    814  CA  GLY A  53      16.133 -17.112   6.002  1.00 10.520          C  
ATOM    815  C   GLY A  53      16.606 -17.903   7.242  1.00 10.110          C  
ATOM    816  O   GLY A  53      16.607 -17.368   8.354  1.00 10.440          O  
ATOM    817  H   GLY A  53      17.382 -17.538   4.303  1.00 12.780          H  
ATOM    818 1HA  GLY A  53      16.570 -16.113   6.022  1.00 12.620          H  
ATOM    819 2HA  GLY A  53      15.058 -16.977   6.050  1.00 12.620          H  
ATOM    820  N   GLN A  54      17.056 -19.152   7.070  1.00  9.600          N  
ATOM    821  CA  GLN A  54      17.520 -19.940   8.207  1.00  9.390          C  
ATOM    822  C   GLN A  54      18.952 -19.617   8.593  1.00  8.710          C  
ATOM    823  O   GLN A  54      19.919 -19.938   7.891  1.00  8.530          O  
ATOM    824  CB  GLN A  54      17.416 -21.443   7.940  1.00 13.230          C  
ATOM    825  CG  GLN A  54      17.982 -22.344   9.079  1.00 13.230          C  
ATOM    826  CD  GLN A  54      17.203 -22.279  10.387  1.00 13.230          C  
ATOM    827  OE1 GLN A  54      16.029 -22.631  10.434  1.00 13.230          O  
ATOM    828  NE2 GLN A  54      17.846 -21.822  11.451  1.00 13.230          N  
ATOM    829  H   GLN A  54      17.046 -19.589   6.150  1.00 11.520          H  
ATOM    830  HA  GLN A  54      16.876 -19.708   9.052  1.00 11.270          H  
ATOM    831 1HB  GLN A  54      16.371 -21.706   7.777  1.00 15.880          H  
ATOM    832 2HB  GLN A  54      17.956 -21.686   7.028  1.00 15.880          H  
ATOM    833 1HG  GLN A  54      17.955 -23.375   8.733  1.00 15.880          H  
ATOM    834 2HG  GLN A  54      19.014 -22.064   9.287  1.00 15.880          H  
ATOM    835 1HE2 GLN A  54      17.368 -21.765  12.332  1.00 15.880          H  
ATOM    836 2HE2 GLN A  54      18.821 -21.518  11.373  1.00 15.880          H  
ATOM    837  N   TYR A  55      19.071 -19.030   9.757  1.00  8.600          N  
ATOM    838  CA  TYR A  55      20.306 -18.554  10.341  1.00  8.260          C  
ATOM    839  C   TYR A  55      21.169 -19.756  10.759  1.00  8.230          C  
ATOM    840  O   TYR A  55      20.755 -20.589  11.580  1.00  8.110          O  
ATOM    841  CB  TYR A  55      19.887 -17.651  11.510  1.00 11.700          C  
ATOM    842  CG  TYR A  55      20.890 -16.851  12.161  1.00 11.700          C  
ATOM    843  CD1 TYR A  55      20.897 -15.483  11.961  1.00 11.700          C  
ATOM    844  CD2 TYR A  55      21.798 -17.426  12.948  1.00 11.700          C  
ATOM    845  CE1 TYR A  55      21.829 -14.723  12.598  1.00 11.700          C  
ATOM    846  CE2 TYR A  55      22.706 -16.685  13.537  1.00 11.700          C  
ATOM    847  CZ  TYR A  55      22.737 -15.374  13.396  1.00 11.700          C  
ATOM    848  OH  TYR A  55      23.685 -14.725  14.048  1.00 11.700          O  
ATOM    849  H   TYR A  55      18.204 -18.830  10.236  1.00 10.320          H  
ATOM    850  HA  TYR A  55      20.875 -18.003   9.608  1.00  9.910          H  
ATOM    851 1HB  TYR A  55      19.118 -16.964  11.146  1.00 14.040          H  
ATOM    852 2HB  TYR A  55      19.428 -18.247  12.261  1.00 14.040          H  
ATOM    853  HD1 TYR A  55      20.155 -15.020  11.317  1.00 14.040          H  
ATOM    854  HD2 TYR A  55      21.792 -18.482  13.102  1.00 14.040          H  
ATOM    855  HE1 TYR A  55      21.849 -13.642  12.472  1.00 14.040          H  
ATOM    856  HE2 TYR A  55      23.425 -17.118  14.148  1.00 14.040          H  
ATOM    857  HH  TYR A  55      23.615 -13.795  13.862  1.00 14.040          H  
ATOM    858  N   SER A  56      22.397 -19.820  10.244  1.00  8.590          N  
ATOM    859  CA  SER A  56      23.282 -20.974  10.486  1.00  8.850          C  
ATOM    860  C   SER A  56      23.544 -21.349  11.958  1.00  8.700          C  
ATOM    861  O   SER A  56      23.455 -22.527  12.339  1.00  8.780          O  
ATOM    862  CB  SER A  56      24.614 -20.718   9.815  1.00 12.290          C  
ATOM    863  OG  SER A  56      25.488 -21.789  10.010  1.00 12.290          O  
ATOM    864  H   SER A  56      22.683 -19.094   9.570  1.00 10.310          H  
ATOM    865  HA  SER A  56      22.823 -21.839  10.004  1.00 10.620          H  
ATOM    866 1HB  SER A  56      24.455 -20.556   8.749  1.00 14.740          H  
ATOM    867 2HB  SER A  56      25.053 -19.807  10.223  1.00 14.740          H  
ATOM    868  HG  SER A  56      26.293 -21.566   9.538  1.00 14.740          H  
ATOM    869  N   MET A  57      23.792 -20.358  12.814  1.00  8.770          N  
ATOM    870  CA  MET A  57      24.142 -20.669  14.203  1.00  8.900          C  
ATOM    871  C   MET A  57      22.879 -20.884  15.036  1.00  8.580          C  
ATOM    872  O   MET A  57      22.953 -21.096  16.245  1.00  8.730          O  
ATOM    873  CB  MET A  57      24.931 -19.528  14.843  1.00 12.410          C  
ATOM    874  CG  MET A  57      26.265 -19.133  14.214  1.00 12.410          C  
ATOM    875  SD  MET A  57      27.545 -20.339  14.322  1.00 12.410          S  
ATOM    876  CE  MET A  57      27.447 -21.078  12.701  1.00 12.410          C  
ATOM    877  H   MET A  57      23.796 -19.406  12.473  1.00 10.520          H  
ATOM    878  HA  MET A  57      24.719 -21.588  14.228  1.00 10.680          H  
ATOM    879 1HB  MET A  57      24.333 -18.693  14.941  1.00 14.890          H  
ATOM    880 2HB  MET A  57      25.186 -19.835  15.861  1.00 14.890          H  
ATOM    881 1HG  MET A  57      26.098 -18.922  13.160  1.00 14.890          H  
ATOM    882 2HG  MET A  57      26.621 -18.218  14.682  1.00 14.890          H  
ATOM    883 1HE  MET A  57      28.206 -21.851  12.613  1.00 14.890          H  
ATOM    884 2HE  MET A  57      26.470 -21.522  12.552  1.00 14.890          H  
ATOM    885 3HE  MET A  57      27.617 -20.316  11.941  1.00 14.890          H  
ATOM    886  N   ALA A  58      21.712 -20.769  14.397  1.00  8.380          N  
ATOM    887  CA  ALA A  58      20.444 -20.976  15.058  1.00  8.350          C  
ATOM    888  C   ALA A  58      20.051 -22.412  14.766  1.00  8.480          C  
ATOM    889  O   ALA A  58      19.609 -23.158  15.643  1.00  8.670          O  
ATOM    890  CB  ALA A  58      19.388 -20.003  14.581  1.00 11.700          C  
ATOM    891  H   ALA A  58      21.693 -20.627  13.389  1.00 10.060          H  
ATOM    892  HA  ALA A  58      20.579 -20.848  16.126  1.00 10.020          H  
ATOM    893 1HB  ALA A  58      18.452 -20.203  15.099  1.00 14.040          H  
ATOM    894 2HB  ALA A  58      19.709 -18.984  14.789  1.00 14.040          H  
ATOM    895 3HB  ALA A  58      19.245 -20.132  13.521  1.00 14.040          H  
ATOM    896  N   ALA A  59      20.309 -22.829  13.519  1.00  8.680          N  
ATOM    897  CA  ALA A  59      20.000 -24.177  13.054  1.00  9.090          C  
ATOM    898  C   ALA A  59      20.719 -25.193  13.927  1.00  9.400          C  
ATOM    899  O   ALA A  59      20.174 -26.245  14.263  1.00  9.850          O  
ATOM    900  CB  ALA A  59      20.428 -24.342  11.605  1.00 12.560          C  
ATOM    901  H   ALA A  59      20.653 -22.148  12.842  1.00 10.420          H  
ATOM    902  HA  ALA A  59      18.927 -24.337  13.142  1.00 10.910          H  
ATOM    903 1HB  ALA A  59      20.185 -25.348  11.269  1.00 15.070          H  
ATOM    904 2HB  ALA A  59      19.919 -23.622  10.988  1.00 15.070          H  
ATOM    905 3HB  ALA A  59      21.506 -24.183  11.525  1.00 15.070          H  
ATOM    906  N   SER A  60      21.928 -24.825  14.347  1.00  9.400          N  
ATOM    907  CA  SER A  60      22.762 -25.639  15.213  1.00  9.960          C  
ATOM    908  C   SER A  60      22.948 -24.994  16.593  1.00  9.830          C  
ATOM    909  O   SER A  60      23.980 -25.198  17.245  1.00 10.270          O  
ATOM    910  CB  SER A  60      24.109 -25.896  14.562  1.00 13.720          C  
ATOM    911  OG  SER A  60      23.983 -26.656  13.388  1.00 13.720          O  
ATOM    912  H   SER A  60      22.317 -23.953  13.974  1.00 11.280          H  
ATOM    913  HA  SER A  60      22.270 -26.600  15.357  1.00 11.950          H  
ATOM    914 1HB  SER A  60      24.552 -24.947  14.313  1.00 16.460          H  
ATOM    915 2HB  SER A  60      24.773 -26.400  15.263  1.00 16.460          H  
ATOM    916  HG  SER A  60      24.871 -26.771  13.050  1.00 16.460          H  
ATOM    917  N   HIS A  61      21.936 -24.252  17.075  1.00  9.450          N  
ATOM    918  CA  HIS A  61      22.017 -23.583  18.380  1.00  9.590          C  
ATOM    919  C   HIS A  61      22.250 -24.539  19.534  1.00  9.880          C  
ATOM    920  O   HIS A  61      22.763 -24.128  20.571  1.00  9.990          O  
ATOM    921  CB  HIS A  61      20.732 -22.816  18.715  1.00 13.370          C  
ATOM    922  CG  HIS A  61      19.538 -23.698  18.971  1.00 13.370          C  
ATOM    923  ND1 HIS A  61      18.806 -24.262  17.953  1.00 13.370          N  
ATOM    924  CD2 HIS A  61      18.962 -24.115  20.129  1.00 13.370          C  
ATOM    925  CE1 HIS A  61      17.829 -24.989  18.467  1.00 13.370          C  
ATOM    926  NE2 HIS A  61      17.900 -24.918  19.788  1.00 13.370          N  
ATOM    927  H   HIS A  61      21.095 -24.104  16.511  1.00 11.340          H  
ATOM    928  HA  HIS A  61      22.837 -22.867  18.358  1.00 11.510          H  
ATOM    929 1HB  HIS A  61      20.894 -22.208  19.592  1.00 16.040          H  
ATOM    930 2HB  HIS A  61      20.490 -22.154  17.913  1.00 16.040          H  
ATOM    931  HD1 HIS A  61      18.775 -23.882  17.003  1.00 16.040          H  
ATOM    932  HD2 HIS A  61      19.192 -23.934  21.177  1.00 16.040          H  
ATOM    933  HE1 HIS A  61      17.139 -25.519  17.814  1.00 16.040          H  
ATOM    934  N   THR A  62      21.871 -25.802  19.362  1.00 10.220          N  
ATOM    935  CA  THR A  62      22.005 -26.845  20.367  1.00 10.740          C  
ATOM    936  C   THR A  62      23.472 -27.058  20.647  1.00 10.750          C  
ATOM    937  O   THR A  62      23.952 -26.933  21.784  1.00 11.020          O  
ATOM    938  CB  THR A  62      21.439 -28.162  19.835  1.00 14.830          C  
ATOM    939  OG1 THR A  62      22.168 -28.524  18.639  1.00 14.830          O  
ATOM    940  CG2 THR A  62      19.972 -27.985  19.486  1.00 14.830          C  
ATOM    941  H   THR A  62      21.471 -26.051  18.470  1.00 12.260          H  
ATOM    942  HA  THR A  62      21.497 -26.540  21.283  1.00 12.890          H  
ATOM    943  HB  THR A  62      21.557 -28.944  20.585  1.00 17.790          H  
ATOM    944  HG1 THR A  62      21.959 -29.441  18.405  1.00 17.790          H  
ATOM    945 1HG2 THR A  62      19.575 -28.922  19.097  1.00 17.790          H  
ATOM    946 2HG2 THR A  62      19.419 -27.699  20.381  1.00 17.790          H  
ATOM    947 3HG2 THR A  62      19.858 -27.211  18.733  1.00 17.790          H  
ATOM    948  N   ALA A  63      24.181 -27.369  19.570  1.00 10.680          N  
ATOM    949  CA  ALA A  63      25.610 -27.581  19.609  1.00 10.950          C  
ATOM    950  C   ALA A  63      26.321 -26.355  20.136  1.00 10.760          C  
ATOM    951  O   ALA A  63      27.261 -26.498  20.921  1.00 11.150          O  
ATOM    952  CB  ALA A  63      26.129 -27.886  18.214  1.00 15.220          C  
ATOM    953  H   ALA A  63      23.657 -27.502  18.710  1.00 12.820          H  
ATOM    954  HA  ALA A  63      25.816 -28.415  20.275  1.00 13.140          H  
ATOM    955 1HB  ALA A  63      27.199 -28.056  18.255  1.00 18.270          H  
ATOM    956 2HB  ALA A  63      25.633 -28.775  17.831  1.00 18.270          H  
ATOM    957 3HB  ALA A  63      25.920 -27.038  17.560  1.00 18.270          H  
ATOM    958  N   TYR A  64      25.852 -25.160  19.772  1.00 10.350          N  
ATOM    959  CA  TYR A  64      26.532 -23.973  20.249  1.00 10.430          C  
ATOM    960  C   TYR A  64      26.222 -23.685  21.705  1.00 10.900          C  
ATOM    961  O   TYR A  64      27.111 -23.315  22.453  1.00 11.250          O  
ATOM    962  CB  TYR A  64      26.254 -22.784  19.346  1.00 14.570          C  
ATOM    963  CG  TYR A  64      26.872 -23.024  17.988  1.00 14.570          C  
ATOM    964  CD1 TYR A  64      26.077 -23.073  16.867  1.00 14.570          C  
ATOM    965  CD2 TYR A  64      28.245 -23.276  17.874  1.00 14.570          C  
ATOM    966  CE1 TYR A  64      26.630 -23.372  15.654  1.00 14.570          C  
ATOM    967  CE2 TYR A  64      28.784 -23.573  16.653  1.00 14.570          C  
ATOM    968  CZ  TYR A  64      27.979 -23.629  15.548  1.00 14.570          C  
ATOM    969  OH  TYR A  64      28.514 -23.946  14.321  1.00 14.570          O  
ATOM    970  H   TYR A  64      25.070 -25.102  19.109  1.00 12.420          H  
ATOM    971  HA  TYR A  64      27.595 -24.169  20.207  1.00 12.520          H  
ATOM    972 1HB  TYR A  64      25.178 -22.640  19.230  1.00 17.480          H  
ATOM    973 2HB  TYR A  64      26.677 -21.888  19.781  1.00 17.480          H  
ATOM    974  HD1 TYR A  64      25.005 -22.882  16.941  1.00 17.480          H  
ATOM    975  HD2 TYR A  64      28.896 -23.251  18.742  1.00 17.480          H  
ATOM    976  HE1 TYR A  64      26.009 -23.412  14.774  1.00 17.480          H  
ATOM    977  HE2 TYR A  64      29.851 -23.777  16.562  1.00 17.480          H  
ATOM    978  HH  TYR A  64      27.811 -23.978  13.665  1.00 17.480          H  
ATOM    979  N   LYS A  65      25.020 -23.958  22.182  1.00 11.100          N  
ATOM    980  CA  LYS A  65      24.738 -23.721  23.591  1.00 11.720          C  
ATOM    981  C   LYS A  65      25.835 -24.370  24.443  1.00 12.140          C  
ATOM    982  O   LYS A  65      26.303 -23.773  25.416  1.00 12.650          O  
ATOM    983  CB  LYS A  65      23.357 -24.273  23.944  1.00 16.160          C  
ATOM    984  CG  LYS A  65      22.868 -24.010  25.358  1.00 16.160          C  
ATOM    985  CD  LYS A  65      21.453 -24.562  25.513  1.00 16.160          C  
ATOM    986  CE  LYS A  65      20.864 -24.295  26.882  1.00 16.160          C  
ATOM    987  NZ  LYS A  65      19.492 -24.874  27.002  1.00 16.160          N  
ATOM    988  H   LYS A  65      24.267 -24.242  21.557  1.00 13.320          H  
ATOM    989  HA  LYS A  65      24.760 -22.658  23.789  1.00 14.060          H  
ATOM    990 1HB  LYS A  65      22.623 -23.865  23.253  1.00 19.390          H  
ATOM    991 2HB  LYS A  65      23.362 -25.351  23.794  1.00 19.390          H  
ATOM    992 1HG  LYS A  65      23.532 -24.502  26.071  1.00 19.390          H  
ATOM    993 2HG  LYS A  65      22.873 -22.942  25.558  1.00 19.390          H  
ATOM    994 1HD  LYS A  65      20.808 -24.102  24.761  1.00 19.390          H  
ATOM    995 2HD  LYS A  65      21.470 -25.637  25.339  1.00 19.390          H  
ATOM    996 1HE  LYS A  65      21.499 -24.721  27.656  1.00 19.390          H  
ATOM    997 2HE  LYS A  65      20.801 -23.217  27.029  1.00 19.390          H  
ATOM    998 1HZ  LYS A  65      19.090 -24.655  27.922  1.00 19.390          H  
ATOM    999 2HZ  LYS A  65      18.897 -24.473  26.299  1.00 19.390          H  
ATOM   1000 3HZ  LYS A  65      19.523 -25.869  26.882  1.00 19.390          H  
ATOM   1001  N   GLU A  66      26.244 -25.595  24.074  1.00 12.080          N  
ATOM   1002  CA  GLU A  66      27.319 -26.285  24.791  1.00 12.580          C  
ATOM   1003  C   GLU A  66      28.759 -25.896  24.353  1.00 12.310          C  
ATOM   1004  O   GLU A  66      29.642 -25.747  25.201  1.00 12.720          O  
ATOM   1005  CB  GLU A  66      27.156 -27.798  24.651  1.00 17.410          C  
ATOM   1006  CG  GLU A  66      25.928 -28.374  25.353  1.00 17.410          C  
ATOM   1007  CD  GLU A  66      25.819 -29.872  25.204  1.00 17.410          C  
ATOM   1008  OE1 GLU A  66      26.628 -30.439  24.506  1.00 17.410          O  
ATOM   1009  OE2 GLU A  66      24.933 -30.447  25.792  1.00 17.410          O  
ATOM   1010  H   GLU A  66      25.749 -26.047  23.293  1.00 14.500          H  
ATOM   1011  HA  GLU A  66      27.219 -26.034  25.846  1.00 15.100          H  
ATOM   1012 1HB  GLU A  66      27.082 -28.050  23.589  1.00 20.890          H  
ATOM   1013 2HB  GLU A  66      28.040 -28.297  25.044  1.00 20.890          H  
ATOM   1014 1HG  GLU A  66      25.976 -28.123  26.411  1.00 20.890          H  
ATOM   1015 2HG  GLU A  66      25.036 -27.904  24.936  1.00 20.890          H  
ATOM   1016  N   LEU A  67      29.003 -25.734  23.040  1.00 11.710          N  
ATOM   1017  CA  LEU A  67      30.350 -25.459  22.507  1.00 11.600          C  
ATOM   1018  C   LEU A  67      30.763 -23.987  22.468  1.00 11.800          C  
ATOM   1019  O   LEU A  67      31.953 -23.666  22.492  1.00 12.140          O  
ATOM   1020  CB  LEU A  67      30.443 -25.979  21.066  1.00 16.280          C  
ATOM   1021  CG  LEU A  67      30.292 -27.499  20.835  1.00 16.280          C  
ATOM   1022  CD1 LEU A  67      30.236 -27.740  19.330  1.00 16.280          C  
ATOM   1023  CD2 LEU A  67      31.469 -28.263  21.462  1.00 16.280          C  
ATOM   1024  H   LEU A  67      28.243 -25.870  22.371  1.00 14.050          H  
ATOM   1025  HA  LEU A  67      31.065 -25.977  23.137  1.00 13.920          H  
ATOM   1026 1HB  LEU A  67      29.664 -25.489  20.487  1.00 19.540          H  
ATOM   1027 2HB  LEU A  67      31.405 -25.676  20.658  1.00 19.540          H  
ATOM   1028  HG  LEU A  67      29.358 -27.850  21.278  1.00 19.540          H  
ATOM   1029 1HD1 LEU A  67      30.113 -28.805  19.135  1.00 19.540          H  
ATOM   1030 2HD1 LEU A  67      29.389 -27.194  18.912  1.00 19.540          H  
ATOM   1031 3HD1 LEU A  67      31.157 -27.391  18.868  1.00 19.540          H  
ATOM   1032 1HD2 LEU A  67      31.346 -29.329  21.273  1.00 19.540          H  
ATOM   1033 2HD2 LEU A  67      32.404 -27.921  21.018  1.00 19.540          H  
ATOM   1034 3HD2 LEU A  67      31.496 -28.096  22.534  1.00 19.540          H  
ATOM   1035  N   ASP A  68      29.792 -23.103  22.345  1.00 11.720          N  
ATOM   1036  CA  ASP A  68      29.969 -21.669  22.224  1.00 12.020          C  
ATOM   1037  C   ASP A  68      28.751 -20.980  22.849  1.00 11.590          C  
ATOM   1038  O   ASP A  68      27.871 -20.487  22.127  1.00 10.840          O  
ATOM   1039  CB  ASP A  68      30.113 -21.265  20.753  1.00 16.710          C  
ATOM   1040  CG  ASP A  68      30.460 -19.764  20.543  1.00 16.710          C  
ATOM   1041  OD1 ASP A  68      30.310 -18.976  21.474  1.00 16.710          O  
ATOM   1042  OD2 ASP A  68      30.853 -19.416  19.457  1.00 16.710          O  
ATOM   1043  H   ASP A  68      28.838 -23.426  22.352  1.00 14.060          H  
ATOM   1044  HA  ASP A  68      30.886 -21.374  22.718  1.00 14.420          H  
ATOM   1045 1HB  ASP A  68      30.896 -21.869  20.290  1.00 20.050          H  
ATOM   1046 2HB  ASP A  68      29.187 -21.487  20.236  1.00 20.050          H  
ATOM   1047  N   PRO A  69      28.662 -20.947  24.195  1.00 12.190          N  
ATOM   1048  CA  PRO A  69      27.559 -20.393  24.946  1.00 12.100          C  
ATOM   1049  C   PRO A  69      27.403 -18.899  24.693  1.00 11.730          C  
ATOM   1050  O   PRO A  69      26.330 -18.341  24.930  1.00 11.400          O  
ATOM   1051  CB  PRO A  69      27.928 -20.721  26.399  1.00 18.150          C  
ATOM   1052  CG  PRO A  69      29.425 -20.920  26.400  1.00 18.150          C  
ATOM   1053  CD  PRO A  69      29.727 -21.545  25.054  1.00 18.150          C  
ATOM   1054  HA  PRO A  69      26.646 -20.935  24.663  1.00 14.520          H  
ATOM   1055 1HB  PRO A  69      27.600 -19.918  27.057  1.00 21.780          H  
ATOM   1056 2HB  PRO A  69      27.387 -21.636  26.709  1.00 21.780          H  
ATOM   1057 1HG  PRO A  69      29.942 -19.962  26.553  1.00 21.780          H  
ATOM   1058 2HG  PRO A  69      29.713 -21.576  27.237  1.00 21.780          H  
ATOM   1059 1HD  PRO A  69      30.733 -21.245  24.779  1.00 21.780          H  
ATOM   1060 2HD  PRO A  69      29.611 -22.647  25.100  1.00 21.780          H  
ATOM   1061  N   GLU A  70      28.473 -18.246  24.216  1.00 11.920          N  
ATOM   1062  CA  GLU A  70      28.422 -16.823  23.947  1.00 11.750          C  
ATOM   1063  C   GLU A  70      27.570 -16.592  22.716  1.00 10.810          C  
ATOM   1064  O   GLU A  70      26.615 -15.811  22.783  1.00 10.540          O  
ATOM   1065  CB  GLU A  70      29.824 -16.236  23.757  1.00 16.520          C  
ATOM   1066  CG  GLU A  70      29.877 -14.698  23.553  1.00 16.520          C  
ATOM   1067  CD  GLU A  70      29.442 -13.908  24.785  1.00 16.520          C  
ATOM   1068  OE1 GLU A  70      29.380 -14.494  25.850  1.00 16.520          O  
ATOM   1069  OE2 GLU A  70      29.234 -12.723  24.677  1.00 16.520          O  
ATOM   1070  H   GLU A  70      29.339 -18.740  24.038  1.00 14.300          H  
ATOM   1071  HA  GLU A  70      27.948 -16.323  24.790  1.00 14.100          H  
ATOM   1072 1HB  GLU A  70      30.435 -16.479  24.624  1.00 19.820          H  
ATOM   1073 2HB  GLU A  70      30.292 -16.703  22.889  1.00 19.820          H  
ATOM   1074 1HG  GLU A  70      30.896 -14.416  23.297  1.00 19.820          H  
ATOM   1075 2HG  GLU A  70      29.237 -14.431  22.713  1.00 19.820          H  
ATOM   1076  N   ILE A  71      27.861 -17.277  21.588  1.00 10.470          N  
ATOM   1077  CA  ILE A  71      26.992 -17.014  20.444  1.00  9.700          C  
ATOM   1078  C   ILE A  71      25.583 -17.437  20.780  1.00  9.180          C  
ATOM   1079  O   ILE A  71      24.641 -16.751  20.399  1.00  8.710          O  
ATOM   1080  CB  ILE A  71      27.458 -17.670  19.100  1.00 13.890          C  
ATOM   1081  CG1 ILE A  71      26.634 -17.116  17.866  1.00 13.890          C  
ATOM   1082  CG2 ILE A  71      27.256 -19.195  19.089  1.00 13.890          C  
ATOM   1083  CD1 ILE A  71      26.746 -15.637  17.554  1.00 13.890          C  
ATOM   1084  H   ILE A  71      28.686 -17.904  21.535  1.00 12.560          H  
ATOM   1085  HA  ILE A  71      26.982 -15.948  20.289  1.00 11.640          H  
ATOM   1086  HB  ILE A  71      28.519 -17.454  18.954  1.00 16.670          H  
ATOM   1087 1HG1 ILE A  71      26.972 -17.656  16.991  1.00 16.670          H  
ATOM   1088 2HG1 ILE A  71      25.593 -17.347  18.020  1.00 16.670          H  
ATOM   1089 1HG2 ILE A  71      27.617 -19.603  18.145  1.00 16.670          H  
ATOM   1090 2HG2 ILE A  71      27.803 -19.622  19.887  1.00 16.670          H  
ATOM   1091 3HG2 ILE A  71      26.207 -19.450  19.193  1.00 16.670          H  
ATOM   1092 1HD1 ILE A  71      26.138 -15.425  16.672  1.00 16.670          H  
ATOM   1093 2HD1 ILE A  71      26.378 -15.044  18.381  1.00 16.670          H  
ATOM   1094 3HD1 ILE A  71      27.783 -15.378  17.352  1.00 16.670          H  
ATOM   1095  N   TYR A  72      25.419 -18.521  21.537  1.00  9.420          N  
ATOM   1096  CA  TYR A  72      24.078 -18.935  21.884  1.00  9.180          C  
ATOM   1097  C   TYR A  72      23.290 -17.822  22.596  1.00  9.330          C  
ATOM   1098  O   TYR A  72      22.159 -17.503  22.204  1.00  9.020          O  
ATOM   1099  CB  TYR A  72      24.116 -20.196  22.719  1.00 12.950          C  
ATOM   1100  CG  TYR A  72      22.785 -20.541  23.189  1.00 12.950          C  
ATOM   1101  CD1 TYR A  72      21.893 -21.166  22.345  1.00 12.950          C  
ATOM   1102  CD2 TYR A  72      22.424 -20.181  24.461  1.00 12.950          C  
ATOM   1103  CE1 TYR A  72      20.616 -21.409  22.780  1.00 12.950          C  
ATOM   1104  CE2 TYR A  72      21.173 -20.417  24.891  1.00 12.950          C  
ATOM   1105  CZ  TYR A  72      20.256 -21.019  24.060  1.00 12.950          C  
ATOM   1106  OH  TYR A  72      18.965 -21.179  24.491  1.00 12.950          O  
ATOM   1107  H   TYR A  72      26.235 -19.073  21.835  1.00 11.300          H  
ATOM   1108  HA  TYR A  72      23.551 -19.163  20.959  1.00 11.020          H  
ATOM   1109 1HB  TYR A  72      24.511 -21.017  22.121  1.00 15.540          H  
ATOM   1110 2HB  TYR A  72      24.761 -20.056  23.573  1.00 15.540          H  
ATOM   1111  HD1 TYR A  72      22.196 -21.441  21.337  1.00 15.540          H  
ATOM   1112  HD2 TYR A  72      23.138 -19.682  25.118  1.00 15.540          H  
ATOM   1113  HE1 TYR A  72      19.891 -21.875  22.121  1.00 15.540          H  
ATOM   1114  HE2 TYR A  72      20.879 -20.107  25.893  1.00 15.540          H  
ATOM   1115  HH  TYR A  72      18.796 -20.517  25.210  1.00 15.540          H  
ATOM   1116  N   ARG A  73      23.865 -17.239  23.654  1.00  9.980          N  
ATOM   1117  CA  ARG A  73      23.179 -16.168  24.374  1.00 10.390          C  
ATOM   1118  C   ARG A  73      22.906 -14.955  23.484  1.00  9.960          C  
ATOM   1119  O   ARG A  73      21.854 -14.308  23.586  1.00 10.050          O  
ATOM   1120  CB  ARG A  73      23.997 -15.731  25.576  1.00 14.380          C  
ATOM   1121  CG  ARG A  73      23.985 -16.684  26.773  1.00 14.380          C  
ATOM   1122  CD  ARG A  73      24.604 -16.027  27.964  1.00 14.380          C  
ATOM   1123  NE  ARG A  73      26.053 -15.845  27.763  1.00 14.380          N  
ATOM   1124  CZ  ARG A  73      27.011 -16.738  28.120  1.00 14.380          C  
ATOM   1125  NH1 ARG A  73      26.689 -17.855  28.754  1.00 14.380          N  
ATOM   1126  NH2 ARG A  73      28.285 -16.492  27.836  1.00 14.380          N  
ATOM   1127  H   ARG A  73      24.791 -17.552  23.967  1.00 11.980          H  
ATOM   1128  HA  ARG A  73      22.225 -16.557  24.732  1.00 12.470          H  
ATOM   1129 1HB  ARG A  73      25.039 -15.621  25.264  1.00 17.260          H  
ATOM   1130 2HB  ARG A  73      23.651 -14.758  25.915  1.00 17.260          H  
ATOM   1131 1HG  ARG A  73      22.953 -16.949  27.012  1.00 17.260          H  
ATOM   1132 2HG  ARG A  73      24.544 -17.585  26.533  1.00 17.260          H  
ATOM   1133 1HD  ARG A  73      24.156 -15.043  28.101  1.00 17.260          H  
ATOM   1134 2HD  ARG A  73      24.436 -16.621  28.855  1.00 17.260          H  
ATOM   1135  HE  ARG A  73      26.356 -15.002  27.284  1.00 17.260          H  
ATOM   1136 1HH1 ARG A  73      25.728 -18.056  28.980  1.00 17.260          H  
ATOM   1137 2HH1 ARG A  73      27.411 -18.506  29.026  1.00 17.260          H  
ATOM   1138 1HH2 ARG A  73      28.558 -15.638  27.317  1.00 17.260          H  
ATOM   1139 2HH2 ARG A  73      28.999 -17.150  28.098  1.00 17.260          H  
ATOM   1140  N   LEU A  74      23.857 -14.616  22.620  1.00  9.670          N  
ATOM   1141  CA  LEU A  74      23.671 -13.463  21.765  1.00  9.420          C  
ATOM   1142  C   LEU A  74      22.486 -13.669  20.833  1.00  8.790          C  
ATOM   1143  O   LEU A  74      21.724 -12.726  20.607  1.00  8.880          O  
ATOM   1144  CB  LEU A  74      24.931 -13.207  20.944  1.00 13.290          C  
ATOM   1145  CG  LEU A  74      26.196 -12.740  21.710  1.00 13.290          C  
ATOM   1146  CD1 LEU A  74      27.385 -12.775  20.760  1.00 13.290          C  
ATOM   1147  CD2 LEU A  74      26.004 -11.334  22.256  1.00 13.290          C  
ATOM   1148  H   LEU A  74      24.737 -15.146  22.595  1.00 11.600          H  
ATOM   1149  HA  LEU A  74      23.451 -12.603  22.389  1.00 11.300          H  
ATOM   1150 1HB  LEU A  74      25.176 -14.117  20.402  1.00 15.950          H  
ATOM   1151 2HB  LEU A  74      24.694 -12.436  20.239  1.00 15.950          H  
ATOM   1152  HG  LEU A  74      26.396 -13.414  22.535  1.00 15.950          H  
ATOM   1153 1HD1 LEU A  74      28.281 -12.464  21.302  1.00 15.950          H  
ATOM   1154 2HD1 LEU A  74      27.529 -13.777  20.388  1.00 15.950          H  
ATOM   1155 3HD1 LEU A  74      27.216 -12.101  19.930  1.00 15.950          H  
ATOM   1156 1HD2 LEU A  74      26.913 -11.035  22.784  1.00 15.950          H  
ATOM   1157 2HD2 LEU A  74      25.815 -10.644  21.435  1.00 15.950          H  
ATOM   1158 3HD2 LEU A  74      25.171 -11.306  22.950  1.00 15.950          H  
ATOM   1159  N   LEU A  75      22.321 -14.900  20.324  1.00  8.340          N  
ATOM   1160  CA  LEU A  75      21.215 -15.270  19.436  1.00  7.910          C  
ATOM   1161  C   LEU A  75      19.871 -15.221  20.151  1.00  8.150          C  
ATOM   1162  O   LEU A  75      18.859 -14.873  19.545  1.00  8.180          O  
ATOM   1163  CB  LEU A  75      21.417 -16.683  18.898  1.00 11.250          C  
ATOM   1164  CG  LEU A  75      22.611 -16.888  17.987  1.00 11.250          C  
ATOM   1165  CD1 LEU A  75      22.732 -18.367  17.700  1.00 11.250          C  
ATOM   1166  CD2 LEU A  75      22.510 -16.094  16.750  1.00 11.250          C  
ATOM   1167  H   LEU A  75      23.045 -15.601  20.523  1.00 10.010          H  
ATOM   1168  HA  LEU A  75      21.170 -14.555  18.621  1.00  9.490          H  
ATOM   1169 1HB  LEU A  75      21.537 -17.356  19.748  1.00 13.500          H  
ATOM   1170 2HB  LEU A  75      20.523 -16.978  18.352  1.00 13.500          H  
ATOM   1171  HG  LEU A  75      23.476 -16.573  18.479  1.00 13.500          H  
ATOM   1172 1HD1 LEU A  75      23.592 -18.536  17.096  1.00 13.500          H  
ATOM   1173 2HD1 LEU A  75      22.844 -18.915  18.631  1.00 13.500          H  
ATOM   1174 3HD1 LEU A  75      21.844 -18.718  17.178  1.00 13.500          H  
ATOM   1175 1HD2 LEU A  75      23.404 -16.286  16.182  1.00 13.500          H  
ATOM   1176 2HD2 LEU A  75      21.625 -16.392  16.189  1.00 13.500          H  
ATOM   1177 3HD2 LEU A  75      22.462 -15.034  16.957  1.00 13.500          H  
ATOM   1178  N   GLU A  76      19.849 -15.552  21.452  1.00  8.570          N  
ATOM   1179  CA  GLU A  76      18.595 -15.495  22.205  1.00  9.100          C  
ATOM   1180  C   GLU A  76      18.039 -14.077  22.173  1.00  9.590          C  
ATOM   1181  O   GLU A  76      16.822 -13.887  22.143  1.00  9.970          O  
ATOM   1182  CB  GLU A  76      18.755 -15.928  23.674  1.00 12.530          C  
ATOM   1183  CG  GLU A  76      18.972 -17.426  23.942  1.00 12.530          C  
ATOM   1184  CD  GLU A  76      19.136 -17.709  25.436  1.00 12.530          C  
ATOM   1185  OE1 GLU A  76      19.479 -16.793  26.150  1.00 12.530          O  
ATOM   1186  OE2 GLU A  76      18.861 -18.811  25.873  1.00 12.530          O  
ATOM   1187  H   GLU A  76      20.711 -15.896  21.891  1.00 10.280          H  
ATOM   1188  HA  GLU A  76      17.874 -16.157  21.727  1.00 10.920          H  
ATOM   1189 1HB  GLU A  76      19.607 -15.404  24.101  1.00 15.030          H  
ATOM   1190 2HB  GLU A  76      17.878 -15.615  24.236  1.00 15.030          H  
ATOM   1191 1HG  GLU A  76      18.126 -17.993  23.559  1.00 15.030          H  
ATOM   1192 2HG  GLU A  76      19.866 -17.754  23.411  1.00 15.030          H  
ATOM   1193  N   GLU A  77      18.928 -13.080  22.221  1.00  9.750          N  
ATOM   1194  CA  GLU A  77      18.474 -11.693  22.128  1.00 10.380          C  
ATOM   1195  C   GLU A  77      18.296 -11.264  20.654  1.00 10.160          C  
ATOM   1196  O   GLU A  77      17.256 -10.724  20.262  1.00 10.550          O  
ATOM   1197  CB  GLU A  77      19.445 -10.749  22.842  1.00 14.280          C  
ATOM   1198  CG  GLU A  77      19.471 -10.906  24.364  1.00 14.280          C  
ATOM   1199  CD  GLU A  77      20.419  -9.946  25.044  1.00 14.280          C  
ATOM   1200  OE1 GLU A  77      21.165  -9.289  24.356  1.00 14.280          O  
ATOM   1201  OE2 GLU A  77      20.381  -9.857  26.250  1.00 14.280          O  
ATOM   1202  H   GLU A  77      19.922 -13.320  22.332  1.00 11.700          H  
ATOM   1203  HA  GLU A  77      17.505 -11.616  22.619  1.00 12.460          H  
ATOM   1204 1HB  GLU A  77      20.458 -10.931  22.474  1.00 17.140          H  
ATOM   1205 2HB  GLU A  77      19.191  -9.717  22.610  1.00 17.140          H  
ATOM   1206 1HG  GLU A  77      18.466 -10.748  24.752  1.00 17.140          H  
ATOM   1207 2HG  GLU A  77      19.765 -11.931  24.601  1.00 17.140          H  
ATOM   1208  N   GLY A  78      19.294 -11.552  19.815  1.00  9.740          N  
ATOM   1209  CA  GLY A  78      19.315 -11.168  18.400  1.00  9.770          C  
ATOM   1210  C   GLY A  78      18.478 -12.105  17.539  1.00  9.510          C  
ATOM   1211  O   GLY A  78      18.989 -12.773  16.634  1.00  9.950          O  
ATOM   1212  H   GLY A  78      20.116 -12.027  20.183  1.00 11.690          H  
ATOM   1213 1HA  GLY A  78      18.947 -10.149  18.296  1.00 11.720          H  
ATOM   1214 2HA  GLY A  78      20.346 -11.174  18.049  1.00 11.720          H  
ATOM   1215  N   VAL A  79      17.186 -12.137  17.809  1.00  9.030          N  
ATOM   1216  CA  VAL A  79      16.309 -13.066  17.124  1.00  9.030          C  
ATOM   1217  C   VAL A  79      15.893 -12.589  15.746  1.00  9.410          C  
ATOM   1218  O   VAL A  79      15.250 -11.554  15.599  1.00  9.710          O  
ATOM   1219  CB  VAL A  79      15.048 -13.318  17.975  1.00 12.640          C  
ATOM   1220  CG1 VAL A  79      14.046 -14.248  17.231  1.00 12.640          C  
ATOM   1221  CG2 VAL A  79      15.479 -13.932  19.293  1.00 12.640          C  
ATOM   1222  H   VAL A  79      16.858 -11.523  18.560  1.00 10.840          H  
ATOM   1223  HA  VAL A  79      16.843 -14.012  17.020  1.00 10.840          H  
ATOM   1224  HB  VAL A  79      14.546 -12.370  18.163  1.00 15.170          H  
ATOM   1225 1HG1 VAL A  79      13.166 -14.405  17.853  1.00 15.170          H  
ATOM   1226 2HG1 VAL A  79      13.732 -13.798  16.289  1.00 15.170          H  
ATOM   1227 3HG1 VAL A  79      14.513 -15.212  17.025  1.00 15.170          H  
ATOM   1228 1HG2 VAL A  79      14.615 -14.105  19.929  1.00 15.170          H  
ATOM   1229 2HG2 VAL A  79      15.991 -14.876  19.111  1.00 15.170          H  
ATOM   1230 3HG2 VAL A  79      16.162 -13.256  19.801  1.00 15.170          H  
ATOM   1231  N   GLU A  80      16.222 -13.406  14.750  1.00  9.630          N  
ATOM   1232  CA  GLU A  80      15.901 -13.154  13.350  1.00 10.200          C  
ATOM   1233  C   GLU A  80      14.777 -14.038  12.821  1.00 10.450          C  
ATOM   1234  O   GLU A  80      14.071 -13.643  11.890  1.00 10.720          O  
ATOM   1235  CB  GLU A  80      17.144 -13.322  12.466  1.00 14.050          C  
ATOM   1236  CG  GLU A  80      16.868 -13.149  10.966  1.00 14.050          C  
ATOM   1237  CD  GLU A  80      18.087 -12.962  10.142  1.00 14.050          C  
ATOM   1238  OE1 GLU A  80      19.151 -12.994  10.686  1.00 14.050          O  
ATOM   1239  OE2 GLU A  80      17.953 -12.759   8.957  1.00 14.050          O  
ATOM   1240  H   GLU A  80      16.776 -14.215  14.994  1.00 11.560          H  
ATOM   1241  HA  GLU A  80      15.568 -12.122  13.266  1.00 12.240          H  
ATOM   1242 1HB  GLU A  80      17.900 -12.588  12.757  1.00 16.860          H  
ATOM   1243 2HB  GLU A  80      17.570 -14.315  12.619  1.00 16.860          H  
ATOM   1244 1HG  GLU A  80      16.371 -14.055  10.612  1.00 16.860          H  
ATOM   1245 2HG  GLU A  80      16.188 -12.341  10.805  1.00 16.860          H  
ATOM   1246  N   LEU A  81      14.695 -15.263  13.333  1.00 10.570          N  
ATOM   1247  CA  LEU A  81      13.745 -16.263  12.852  1.00 11.020          C  
ATOM   1248  C   LEU A  81      12.806 -16.847  13.893  1.00 11.250          C  
ATOM   1249  O   LEU A  81      13.033 -16.758  15.103  1.00 11.910          O  
ATOM   1250  CB  LEU A  81      14.503 -17.368  12.102  1.00 15.250          C  
ATOM   1251  CG  LEU A  81      15.646 -18.115  12.836  1.00 15.250          C  
ATOM   1252  CD1 LEU A  81      15.147 -19.231  13.747  1.00 15.250          C  
ATOM   1253  CD2 LEU A  81      16.508 -18.672  11.783  1.00 15.250          C  
ATOM   1254  H   LEU A  81      15.305 -15.506  14.095  1.00 12.680          H  
ATOM   1255  HA  LEU A  81      13.109 -15.781  12.116  1.00 13.220          H  
ATOM   1256 1HB  LEU A  81      13.775 -18.127  11.810  1.00 18.300          H  
ATOM   1257 2HB  LEU A  81      14.912 -16.941  11.183  1.00 18.300          H  
ATOM   1258  HG  LEU A  81      16.213 -17.415  13.439  1.00 18.300          H  
ATOM   1259 1HD1 LEU A  81      15.997 -19.725  14.206  1.00 18.300          H  
ATOM   1260 2HD1 LEU A  81      14.513 -18.838  14.531  1.00 18.300          H  
ATOM   1261 3HD1 LEU A  81      14.586 -19.949  13.172  1.00 18.300          H  
ATOM   1262 1HD2 LEU A  81      17.337 -19.188  12.238  1.00 18.300          H  
ATOM   1263 2HD2 LEU A  81      15.926 -19.370  11.179  1.00 18.300          H  
ATOM   1264 3HD2 LEU A  81      16.863 -17.854  11.156  1.00 18.300          H  
ATOM   1265  N   ASP A  82      11.745 -17.463  13.378  1.00 10.900          N  
ATOM   1266  CA  ASP A  82      10.736 -18.171  14.147  1.00 11.370          C  
ATOM   1267  C   ASP A  82      11.186 -19.608  14.436  1.00 12.080          C  
ATOM   1268  O   ASP A  82      12.218 -20.069  13.958  1.00 12.420          O  
ATOM   1269  CB  ASP A  82       9.433 -18.213  13.324  1.00 15.730          C  
ATOM   1270  CG  ASP A  82       8.148 -18.370  14.116  1.00 15.730          C  
ATOM   1271  OD1 ASP A  82       8.224 -18.887  15.200  1.00 15.730          O  
ATOM   1272  OD2 ASP A  82       7.096 -18.021  13.633  1.00 15.730          O  
ATOM   1273  H   ASP A  82      11.649 -17.440  12.367  1.00 13.080          H  
ATOM   1274  HA  ASP A  82      10.573 -17.647  15.089  1.00 13.640          H  
ATOM   1275 1HB  ASP A  82       9.366 -17.343  12.702  1.00 18.880          H  
ATOM   1276 2HB  ASP A  82       9.500 -19.061  12.663  1.00 18.880          H  
ATOM   1277  N   ALA A  83      10.350 -20.358  15.138  1.00 12.460          N  
ATOM   1278  CA  ALA A  83      10.635 -21.744  15.505  1.00 13.260          C  
ATOM   1279  C   ALA A  83      10.841 -22.632  14.283  1.00 13.640          C  
ATOM   1280  O   ALA A  83      11.643 -23.564  14.310  1.00 14.210          O  
ATOM   1281  CB  ALA A  83       9.494 -22.297  16.335  1.00 18.240          C  
ATOM   1282  H   ALA A  83       9.499 -19.912  15.473  1.00 14.950          H  
ATOM   1283  HA  ALA A  83      11.548 -21.756  16.094  1.00 15.910          H  
ATOM   1284 1HB  ALA A  83       9.722 -23.318  16.633  1.00 21.890          H  
ATOM   1285 2HB  ALA A  83       9.372 -21.683  17.208  1.00 21.890          H  
ATOM   1286 3HB  ALA A  83       8.577 -22.283  15.748  1.00 21.890          H  
ATOM   1287  N   GLU A  84      10.134 -22.324  13.201  1.00 13.450          N  
ATOM   1288  CA  GLU A  84      10.180 -23.100  11.970  1.00 14.000          C  
ATOM   1289  C   GLU A  84      11.349 -22.741  11.048  1.00 13.800          C  
ATOM   1290  O   GLU A  84      11.488 -23.321   9.972  1.00 14.290          O  
ATOM   1291  CB  GLU A  84       8.872 -22.907  11.201  1.00 19.380          C  
ATOM   1292  CG  GLU A  84       7.637 -23.444  11.907  1.00 19.380          C  
ATOM   1293  CD  GLU A  84       6.372 -23.213  11.123  1.00 19.380          C  
ATOM   1294  OE1 GLU A  84       6.459 -22.696  10.034  1.00 19.380          O  
ATOM   1295  OE2 GLU A  84       5.321 -23.550  11.613  1.00 19.380          O  
ATOM   1296  H   GLU A  84       9.482 -21.551  13.251  1.00 16.140          H  
ATOM   1297  HA  GLU A  84      10.276 -24.151  12.239  1.00 16.800          H  
ATOM   1298 1HB  GLU A  84       8.714 -21.843  11.022  1.00 23.260          H  
ATOM   1299 2HB  GLU A  84       8.944 -23.394  10.228  1.00 23.260          H  
ATOM   1300 1HG  GLU A  84       7.763 -24.514  12.070  1.00 23.260          H  
ATOM   1301 2HG  GLU A  84       7.548 -22.965  12.882  1.00 23.260          H  
ATOM   1302  N   GLY A  85      12.157 -21.750  11.424  1.00 13.230          N  
ATOM   1303  CA  GLY A  85      13.274 -21.315  10.588  1.00 13.220          C  
ATOM   1304  C   GLY A  85      12.930 -20.161   9.649  1.00 12.990          C  
ATOM   1305  O   GLY A  85      13.802 -19.612   8.979  1.00 13.340          O  
ATOM   1306  H   GLY A  85      12.040 -21.308  12.340  1.00 15.880          H  
ATOM   1307 1HA  GLY A  85      14.104 -21.029  11.226  1.00 15.860          H  
ATOM   1308 2HA  GLY A  85      13.619 -22.161   9.999  1.00 15.860          H  
ATOM   1309  N   ARG A  86      11.652 -19.818   9.561  1.00 12.520          N  
ATOM   1310  CA  ARG A  86      11.219 -18.727   8.700  1.00 12.350          C  
ATOM   1311  C   ARG A  86      11.606 -17.406   9.361  1.00 11.540          C  
ATOM   1312  O   ARG A  86      11.530 -17.317  10.585  1.00 10.990          O  
ATOM   1313  CB  ARG A  86       9.706 -18.803   8.492  1.00 17.360          C  
ATOM   1314  CG  ARG A  86       8.880 -18.654   9.775  1.00 17.360          C  
ATOM   1315  CD  ARG A  86       7.422 -18.744   9.541  1.00 17.360          C  
ATOM   1316  NE  ARG A  86       6.929 -17.547   8.894  1.00 17.360          N  
ATOM   1317  CZ  ARG A  86       6.530 -16.415   9.535  1.00 17.360          C  
ATOM   1318  NH1 ARG A  86       6.520 -16.317  10.866  1.00 17.360          N  
ATOM   1319  NH2 ARG A  86       6.143 -15.383   8.801  1.00 17.360          N  
ATOM   1320  H   ARG A  86      10.986 -20.335  10.116  1.00 15.020          H  
ATOM   1321  HA  ARG A  86      11.716 -18.843   7.740  1.00 14.820          H  
ATOM   1322 1HB  ARG A  86       9.381 -18.027   7.806  1.00 20.830          H  
ATOM   1323 2HB  ARG A  86       9.450 -19.766   8.047  1.00 20.830          H  
ATOM   1324 1HG  ARG A  86       9.155 -19.438  10.464  1.00 20.830          H  
ATOM   1325 2HG  ARG A  86       9.075 -17.680  10.224  1.00 20.830          H  
ATOM   1326 1HD  ARG A  86       7.207 -19.600   8.899  1.00 20.830          H  
ATOM   1327 2HD  ARG A  86       6.905 -18.873  10.493  1.00 20.830          H  
ATOM   1328  HE  ARG A  86       6.905 -17.542   7.882  1.00 20.830          H  
ATOM   1329 1HH1 ARG A  86       6.809 -17.081  11.500  1.00 20.830          H  
ATOM   1330 2HH1 ARG A  86       6.207 -15.442  11.321  1.00 20.830          H  
ATOM   1331 1HH2 ARG A  86       6.153 -15.449   7.798  1.00 20.830          H  
ATOM   1332 2HH2 ARG A  86       5.859 -14.512   9.240  1.00 20.830          H  
ATOM   1333  N   PRO A  87      11.989 -16.361   8.607  1.00 11.580          N  
ATOM   1334  CA  PRO A  87      12.355 -15.054   9.127  1.00 10.960          C  
ATOM   1335  C   PRO A  87      11.158 -14.320   9.695  1.00 10.200          C  
ATOM   1336  O   PRO A  87      10.047 -14.458   9.177  1.00 10.290          O  
ATOM   1337  CB  PRO A  87      12.904 -14.340   7.887  1.00 16.440          C  
ATOM   1338  CG  PRO A  87      12.218 -15.012   6.712  1.00 16.440          C  
ATOM   1339  CD  PRO A  87      12.032 -16.466   7.137  1.00 16.440          C  
ATOM   1340  HA  PRO A  87      13.143 -15.164   9.885  1.00 13.150          H  
ATOM   1341 1HB  PRO A  87      12.677 -13.262   7.955  1.00 19.730          H  
ATOM   1342 2HB  PRO A  87      14.002 -14.435   7.859  1.00 19.730          H  
ATOM   1343 1HG  PRO A  87      11.262 -14.507   6.497  1.00 19.730          H  
ATOM   1344 2HG  PRO A  87      12.837 -14.911   5.806  1.00 19.730          H  
ATOM   1345 1HD  PRO A  87      11.082 -16.827   6.735  1.00 19.730          H  
ATOM   1346 2HD  PRO A  87      12.883 -17.086   6.816  1.00 19.730          H  
ATOM   1347  N   ILE A  88      11.398 -13.517  10.727  1.00  9.590          N  
ATOM   1348  CA  ILE A  88      10.371 -12.653  11.300  1.00  8.910          C  
ATOM   1349  C   ILE A  88      10.925 -11.256  11.525  1.00  8.640          C  
ATOM   1350  O   ILE A  88      12.131 -11.103  11.692  1.00  8.900          O  
ATOM   1351  CB  ILE A  88       9.841 -13.226  12.632  1.00 12.750          C  
ATOM   1352  CG1 ILE A  88      10.985 -13.335  13.706  1.00 12.750          C  
ATOM   1353  CG2 ILE A  88       9.215 -14.585  12.366  1.00 12.750          C  
ATOM   1354  CD1 ILE A  88      10.508 -13.713  15.112  1.00 12.750          C  
ATOM   1355  H   ILE A  88      12.350 -13.485  11.113  1.00 11.510          H  
ATOM   1356  HA  ILE A  88       9.537 -12.585  10.602  1.00 10.690          H  
ATOM   1357  HB  ILE A  88       9.095 -12.551  13.015  1.00 15.300          H  
ATOM   1358 1HG1 ILE A  88      11.699 -14.079  13.378  1.00 15.300          H  
ATOM   1359 2HG1 ILE A  88      11.498 -12.384  13.785  1.00 15.300          H  
ATOM   1360 1HG2 ILE A  88       8.784 -15.003  13.269  1.00 15.300          H  
ATOM   1361 2HG2 ILE A  88       8.430 -14.460  11.627  1.00 15.300          H  
ATOM   1362 3HG2 ILE A  88       9.965 -15.263  11.979  1.00 15.300          H  
ATOM   1363 1HD1 ILE A  88      11.367 -13.759  15.776  1.00 15.300          H  
ATOM   1364 2HD1 ILE A  88       9.808 -12.959  15.477  1.00 15.300          H  
ATOM   1365 3HD1 ILE A  88      10.019 -14.683  15.108  1.00 15.300          H  
ATOM   1366  N   VAL A  89      10.073 -10.236  11.577  1.00  8.350          N  
ATOM   1367  CA  VAL A  89      10.594  -8.920  11.909  1.00  8.280          C  
ATOM   1368  C   VAL A  89       9.736  -8.193  12.949  1.00  7.630          C  
ATOM   1369  O   VAL A  89       8.636  -7.749  12.628  1.00  7.330          O  
ATOM   1370  CB  VAL A  89      10.702  -8.029  10.673  1.00 11.620          C  
ATOM   1371  CG1 VAL A  89      11.258  -6.671  11.093  1.00 11.620          C  
ATOM   1372  CG2 VAL A  89      11.613  -8.645   9.634  1.00 11.620          C  
ATOM   1373  H   VAL A  89       9.077 -10.379  11.428  1.00 10.020          H  
ATOM   1374  HA  VAL A  89      11.607  -9.035  12.268  1.00  9.940          H  
ATOM   1375  HB  VAL A  89       9.723  -7.897  10.249  1.00 13.940          H  
ATOM   1376 1HG1 VAL A  89      11.338  -6.039  10.250  1.00 13.940          H  
ATOM   1377 2HG1 VAL A  89      10.609  -6.193  11.823  1.00 13.940          H  
ATOM   1378 3HG1 VAL A  89      12.230  -6.787  11.522  1.00 13.940          H  
ATOM   1379 1HG2 VAL A  89      11.652  -7.989   8.790  1.00 13.940          H  
ATOM   1380 2HG2 VAL A  89      12.612  -8.776  10.054  1.00 13.940          H  
ATOM   1381 3HG2 VAL A  89      11.236  -9.600   9.318  1.00 13.940          H  
ATOM   1382  N   PRO A  90      10.180  -8.118  14.206  1.00  7.650          N  
ATOM   1383  CA  PRO A  90       9.571  -7.368  15.291  1.00  7.280          C  
ATOM   1384  C   PRO A  90       9.760  -5.867  15.107  1.00  7.300          C  
ATOM   1385  O   PRO A  90      10.691  -5.440  14.425  1.00  7.900          O  
ATOM   1386  CB  PRO A  90      10.347  -7.852  16.528  1.00 10.920          C  
ATOM   1387  CG  PRO A  90      11.020  -9.144  16.104  1.00 10.920          C  
ATOM   1388  CD  PRO A  90      11.299  -8.977  14.638  1.00 10.920          C  
ATOM   1389  HA  PRO A  90       8.504  -7.622  15.359  1.00  8.740          H  
ATOM   1390 1HB  PRO A  90      11.067  -7.074  16.837  1.00 13.100          H  
ATOM   1391 2HB  PRO A  90       9.654  -7.987  17.370  1.00 13.100          H  
ATOM   1392 1HG  PRO A  90      11.943  -9.305  16.684  1.00 13.100          H  
ATOM   1393 2HG  PRO A  90      10.365 -10.007  16.309  1.00 13.100          H  
ATOM   1394 1HD  PRO A  90      12.253  -8.477  14.476  1.00 13.100          H  
ATOM   1395 2HD  PRO A  90      11.263  -9.975  14.182  1.00 13.100          H  
ATOM   1396  N   ILE A  91       8.917  -5.078  15.762  1.00  6.880          N  
ATOM   1397  CA  ILE A  91       9.184  -3.650  15.865  1.00  7.050          C  
ATOM   1398  C   ILE A  91      10.216  -3.519  16.967  1.00  7.030          C  
ATOM   1399  O   ILE A  91      10.016  -4.017  18.075  1.00  6.790          O  
ATOM   1400  CB  ILE A  91       7.911  -2.822  16.146  1.00  9.800          C  
ATOM   1401  CG1 ILE A  91       6.958  -2.950  14.922  1.00  9.800          C  
ATOM   1402  CG2 ILE A  91       8.253  -1.360  16.492  1.00  9.800          C  
ATOM   1403  CD1 ILE A  91       5.566  -2.382  15.123  1.00  9.800          C  
ATOM   1404  H   ILE A  91       8.132  -5.481  16.254  1.00  8.260          H  
ATOM   1405  HA  ILE A  91       9.627  -3.293  14.935  1.00  8.460          H  
ATOM   1406  HB  ILE A  91       7.393  -3.262  16.998  1.00 11.760          H  
ATOM   1407 1HG1 ILE A  91       7.418  -2.442  14.074  1.00 11.760          H  
ATOM   1408 2HG1 ILE A  91       6.859  -4.005  14.676  1.00 11.760          H  
ATOM   1409 1HG2 ILE A  91       7.351  -0.810  16.712  1.00 11.760          H  
ATOM   1410 2HG2 ILE A  91       8.902  -1.328  17.370  1.00 11.760          H  
ATOM   1411 3HG2 ILE A  91       8.759  -0.898  15.659  1.00 11.760          H  
ATOM   1412 1HD1 ILE A  91       4.981  -2.533  14.217  1.00 11.760          H  
ATOM   1413 2HD1 ILE A  91       5.094  -2.902  15.947  1.00 11.760          H  
ATOM   1414 3HD1 ILE A  91       5.612  -1.323  15.339  1.00 11.760          H  
ATOM   1415  N   VAL A  92      11.335  -2.903  16.645  1.00  7.530          N  
ATOM   1416  CA  VAL A  92      12.448  -2.791  17.558  1.00  7.770          C  
ATOM   1417  C   VAL A  92      12.320  -1.627  18.527  1.00  7.940          C  
ATOM   1418  O   VAL A  92      12.178  -0.472  18.125  1.00  8.380          O  
ATOM   1419  CB  VAL A  92      13.743  -2.681  16.728  1.00 10.780          C  
ATOM   1420  CG1 VAL A  92      14.963  -2.481  17.625  1.00 10.780          C  
ATOM   1421  CG2 VAL A  92      13.889  -3.969  15.874  1.00 10.780          C  
ATOM   1422  H   VAL A  92      11.416  -2.503  15.722  1.00  9.040          H  
ATOM   1423  HA  VAL A  92      12.496  -3.712  18.141  1.00  9.320          H  
ATOM   1424  HB  VAL A  92      13.675  -1.816  16.068  1.00 12.940          H  
ATOM   1425 1HG1 VAL A  92      15.855  -2.404  17.003  1.00 12.940          H  
ATOM   1426 2HG1 VAL A  92      14.859  -1.565  18.208  1.00 12.940          H  
ATOM   1427 3HG1 VAL A  92      15.065  -3.329  18.301  1.00 12.940          H  
ATOM   1428 1HG2 VAL A  92      14.791  -3.899  15.261  1.00 12.940          H  
ATOM   1429 2HG2 VAL A  92      13.959  -4.836  16.527  1.00 12.940          H  
ATOM   1430 3HG2 VAL A  92      13.023  -4.086  15.216  1.00 12.940          H  
ATOM   1431  N   ILE A  93      12.400  -1.966  19.808  1.00  7.810          N  
ATOM   1432  CA  ILE A  93      12.313  -1.048  20.931  1.00  8.180          C  
ATOM   1433  C   ILE A  93      13.593  -1.166  21.754  1.00  8.770          C  
ATOM   1434  O   ILE A  93      13.972  -2.269  22.147  1.00  8.860          O  
ATOM   1435  CB  ILE A  93      11.053  -1.370  21.778  1.00 11.300          C  
ATOM   1436  CG1 ILE A  93       9.784  -1.176  20.879  1.00 11.300          C  
ATOM   1437  CG2 ILE A  93      10.998  -0.527  23.038  1.00 11.300          C  
ATOM   1438  CD1 ILE A  93       8.477  -1.628  21.489  1.00 11.300          C  
ATOM   1439  H   ILE A  93      12.523  -2.949  20.012  1.00  9.370          H  
ATOM   1440  HA  ILE A  93      12.234  -0.028  20.554  1.00  9.820          H  
ATOM   1441  HB  ILE A  93      11.086  -2.421  22.065  1.00 13.560          H  
ATOM   1442 1HG1 ILE A  93       9.705  -0.123  20.614  1.00 13.560          H  
ATOM   1443 2HG1 ILE A  93       9.915  -1.750  19.965  1.00 13.560          H  
ATOM   1444 1HG2 ILE A  93      10.132  -0.775  23.621  1.00 13.560          H  
ATOM   1445 2HG2 ILE A  93      11.880  -0.702  23.643  1.00 13.560          H  
ATOM   1446 3HG2 ILE A  93      10.953   0.495  22.750  1.00 13.560          H  
ATOM   1447 1HD1 ILE A  93       7.673  -1.461  20.771  1.00 13.560          H  
ATOM   1448 2HD1 ILE A  93       8.534  -2.691  21.727  1.00 13.560          H  
ATOM   1449 3HD1 ILE A  93       8.263  -1.068  22.391  1.00 13.560          H  
ATOM   1450  N   GLY A  94      14.262  -0.044  22.011  1.00  9.320          N  
ATOM   1451  CA  GLY A  94      15.509  -0.076  22.771  1.00  9.970          C  
ATOM   1452  C   GLY A  94      15.253  -0.158  24.270  1.00  9.790          C  
ATOM   1453  O   GLY A  94      14.104  -0.290  24.699  1.00  9.390          O  
ATOM   1454  H   GLY A  94      13.909   0.834  21.657  1.00 11.180          H  
ATOM   1455 1HA  GLY A  94      16.108  -0.931  22.453  1.00 11.960          H  
ATOM   1456 2HA  GLY A  94      16.089   0.820  22.549  1.00 11.960          H  
ATOM   1457  N   LYS A  95      16.322  -0.062  25.065  1.00 10.250          N  
ATOM   1458  CA  LYS A  95      16.206  -0.199  26.515  1.00 10.290          C  
ATOM   1459  C   LYS A  95      15.649   1.035  27.197  1.00 10.340          C  
ATOM   1460  O   LYS A  95      14.958   0.923  28.212  1.00 10.090          O  
ATOM   1461  CB  LYS A  95      17.559  -0.557  27.130  1.00 14.390          C  
ATOM   1462  CG  LYS A  95      18.106  -1.966  26.779  1.00 14.390          C  
ATOM   1463  CD  LYS A  95      17.246  -3.096  27.390  1.00 14.390          C  
ATOM   1464  CE  LYS A  95      17.878  -4.473  27.178  1.00 14.390          C  
ATOM   1465  NZ  LYS A  95      17.032  -5.572  27.761  1.00 14.390          N  
ATOM   1466  H   LYS A  95      17.234   0.085  24.651  1.00 12.300          H  
ATOM   1467  HA  LYS A  95      15.510  -1.008  26.716  1.00 12.350          H  
ATOM   1468 1HB  LYS A  95      18.301   0.178  26.809  1.00 17.270          H  
ATOM   1469 2HB  LYS A  95      17.490  -0.488  28.215  1.00 17.270          H  
ATOM   1470 1HG  LYS A  95      18.120  -2.085  25.696  1.00 17.270          H  
ATOM   1471 2HG  LYS A  95      19.128  -2.059  27.149  1.00 17.270          H  
ATOM   1472 1HD  LYS A  95      17.113  -2.924  28.458  1.00 17.270          H  
ATOM   1473 2HD  LYS A  95      16.267  -3.116  26.918  1.00 17.270          H  
ATOM   1474 1HE  LYS A  95      17.999  -4.649  26.111  1.00 17.270          H  
ATOM   1475 2HE  LYS A  95      18.858  -4.492  27.653  1.00 17.270          H  
ATOM   1476 1HZ  LYS A  95      17.461  -6.477  27.614  1.00 17.270          H  
ATOM   1477 2HZ  LYS A  95      16.907  -5.443  28.758  1.00 17.270          H  
ATOM   1478 3HZ  LYS A  95      16.119  -5.584  27.329  1.00 17.270          H  
ATOM   1479  N   GLU A  96      15.947   2.217  26.671  1.00 10.820          N  
ATOM   1480  CA  GLU A  96      15.451   3.429  27.300  1.00 11.080          C  
ATOM   1481  C   GLU A  96      13.938   3.438  27.170  1.00 10.570          C  
ATOM   1482  O   GLU A  96      13.213   3.811  28.100  1.00 10.590          O  
ATOM   1483  CB  GLU A  96      16.069   4.651  26.623  1.00 15.410          C  
ATOM   1484  CG  GLU A  96      17.583   4.770  26.825  1.00 15.410          C  
ATOM   1485  CD  GLU A  96      18.377   3.837  25.920  1.00 15.410          C  
ATOM   1486  OE1 GLU A  96      17.772   3.199  25.071  1.00 15.410          O  
ATOM   1487  OE2 GLU A  96      19.567   3.752  26.083  1.00 15.410          O  
ATOM   1488  H   GLU A  96      16.541   2.280  25.841  1.00 12.980          H  
ATOM   1489  HA  GLU A  96      15.717   3.421  28.357  1.00 13.300          H  
ATOM   1490 1HB  GLU A  96      15.866   4.619  25.553  1.00 18.490          H  
ATOM   1491 2HB  GLU A  96      15.604   5.555  27.016  1.00 18.490          H  
ATOM   1492 1HG  GLU A  96      17.888   5.797  26.628  1.00 18.490          H  
ATOM   1493 2HG  GLU A  96      17.816   4.543  27.865  1.00 18.490          H  
ATOM   1494  N   MET A  97      13.471   3.036  25.987  1.00 10.250          N  
ATOM   1495  CA  MET A  97      12.058   2.973  25.708  1.00  9.860          C  
ATOM   1496  C   MET A  97      11.402   1.877  26.497  1.00  9.320          C  
ATOM   1497  O   MET A  97      10.410   2.119  27.172  1.00  9.320          O  
ATOM   1498  CB  MET A  97      11.800   2.705  24.247  1.00 13.960          C  
ATOM   1499  CG  MET A  97      12.129   3.798  23.290  1.00 13.960          C  
ATOM   1500  SD  MET A  97      11.920   3.250  21.570  1.00 13.960          S  
ATOM   1501  CE  MET A  97      10.119   3.089  21.402  1.00 13.960          C  
ATOM   1502  H   MET A  97      14.138   2.760  25.283  1.00 12.300          H  
ATOM   1503  HA  MET A  97      11.599   3.919  25.994  1.00 11.830          H  
ATOM   1504 1HB  MET A  97      12.394   1.844  23.955  1.00 16.750          H  
ATOM   1505 2HB  MET A  97      10.760   2.446  24.132  1.00 16.750          H  
ATOM   1506 1HG  MET A  97      11.473   4.650  23.469  1.00 16.750          H  
ATOM   1507 2HG  MET A  97      13.160   4.119  23.435  1.00 16.750          H  
ATOM   1508 1HE  MET A  97       9.882   2.766  20.386  1.00 16.750          H  
ATOM   1509 2HE  MET A  97       9.733   2.359  22.098  1.00 16.750          H  
ATOM   1510 3HE  MET A  97       9.647   4.053  21.592  1.00 16.750          H  
ATOM   1511  N   ALA A  98      11.988   0.676  26.489  1.00  9.030          N  
ATOM   1512  CA  ALA A  98      11.377  -0.421  27.203  1.00  8.690          C  
ATOM   1513  C   ALA A  98      11.234  -0.080  28.673  1.00  9.100          C  
ATOM   1514  O   ALA A  98      10.226  -0.418  29.300  1.00  9.090          O  
ATOM   1515  CB  ALA A  98      12.210  -1.674  27.031  1.00 12.300          C  
ATOM   1516  H   ALA A  98      12.827   0.489  25.936  1.00 10.840          H  
ATOM   1517  HA  ALA A  98      10.386  -0.585  26.792  1.00 10.430          H  
ATOM   1518 1HB  ALA A  98      11.746  -2.505  27.559  1.00 14.760          H  
ATOM   1519 2HB  ALA A  98      12.295  -1.913  25.969  1.00 14.760          H  
ATOM   1520 3HB  ALA A  98      13.202  -1.497  27.441  1.00 14.760          H  
ATOM   1521  N   ALA A  99      12.220   0.606  29.258  1.00  9.620          N  
ATOM   1522  CA  ALA A  99      12.077   0.954  30.653  1.00 10.170          C  
ATOM   1523  C   ALA A  99      10.899   1.908  30.855  1.00 10.410          C  
ATOM   1524  O   ALA A  99      10.029   1.660  31.692  1.00 10.710          O  
ATOM   1525  CB  ALA A  99      13.357   1.583  31.157  1.00 14.020          C  
ATOM   1526  H   ALA A  99      13.081   0.845  28.754  1.00 11.540          H  
ATOM   1527  HA  ALA A  99      11.877   0.041  31.212  1.00 12.200          H  
ATOM   1528 1HB  ALA A  99      13.255   1.826  32.212  1.00 16.820          H  
ATOM   1529 2HB  ALA A  99      14.181   0.884  31.017  1.00 16.820          H  
ATOM   1530 3HB  ALA A  99      13.558   2.494  30.588  1.00 16.820          H  
ATOM   1531  N   LYS A 100      10.817   2.963  30.033  1.00 10.450          N  
ATOM   1532  CA  LYS A 100       9.744   3.953  30.152  1.00 10.840          C  
ATOM   1533  C   LYS A 100       8.364   3.359  29.900  1.00 10.530          C  
ATOM   1534  O   LYS A 100       7.378   3.741  30.534  1.00 11.020          O  
ATOM   1535  CB  LYS A 100      10.003   5.131  29.215  1.00 15.020          C  
ATOM   1536  CG  LYS A 100      11.168   6.023  29.658  1.00 15.020          C  
ATOM   1537  CD  LYS A 100      11.416   7.169  28.679  1.00 15.020          C  
ATOM   1538  CE  LYS A 100      12.582   8.043  29.131  1.00 15.020          C  
ATOM   1539  NZ  LYS A 100      12.858   9.149  28.168  1.00 15.020          N  
ATOM   1540  H   LYS A 100      11.551   3.111  29.329  1.00 12.540          H  
ATOM   1541  HA  LYS A 100       9.751   4.331  31.174  1.00 13.010          H  
ATOM   1542 1HB  LYS A 100      10.235   4.747  28.218  1.00 18.020          H  
ATOM   1543 2HB  LYS A 100       9.106   5.741  29.135  1.00 18.020          H  
ATOM   1544 1HG  LYS A 100      10.948   6.435  30.643  1.00 18.020          H  
ATOM   1545 2HG  LYS A 100      12.071   5.419  29.736  1.00 18.020          H  
ATOM   1546 1HD  LYS A 100      11.647   6.752  27.696  1.00 18.020          H  
ATOM   1547 2HD  LYS A 100      10.520   7.782  28.596  1.00 18.020          H  
ATOM   1548 1HE  LYS A 100      12.349   8.471  30.105  1.00 18.020          H  
ATOM   1549 2HE  LYS A 100      13.476   7.423  29.222  1.00 18.020          H  
ATOM   1550 1HZ  LYS A 100      13.635   9.703  28.502  1.00 18.020          H  
ATOM   1551 2HZ  LYS A 100      13.087   8.758  27.265  1.00 18.020          H  
ATOM   1552 3HZ  LYS A 100      12.040   9.737  28.083  1.00 18.020          H  
ATOM   1553  N   LEU A 101       8.310   2.403  28.984  1.00  9.850          N  
ATOM   1554  CA  LEU A 101       7.095   1.728  28.572  1.00  9.650          C  
ATOM   1555  C   LEU A 101       6.703   0.566  29.487  1.00  9.690          C  
ATOM   1556  O   LEU A 101       5.663  -0.058  29.263  1.00  9.730          O  
ATOM   1557  CB  LEU A 101       7.299   1.178  27.148  1.00 13.590          C  
ATOM   1558  CG  LEU A 101       7.525   2.198  25.988  1.00 13.590          C  
ATOM   1559  CD1 LEU A 101       7.920   1.424  24.727  1.00 13.590          C  
ATOM   1560  CD2 LEU A 101       6.267   2.999  25.737  1.00 13.590          C  
ATOM   1561  H   LEU A 101       9.172   2.174  28.488  1.00 11.820          H  
ATOM   1562  HA  LEU A 101       6.284   2.450  28.587  1.00 11.580          H  
ATOM   1563 1HB  LEU A 101       8.176   0.539  27.175  1.00 16.310          H  
ATOM   1564 2HB  LEU A 101       6.435   0.569  26.889  1.00 16.310          H  
ATOM   1565  HG  LEU A 101       8.327   2.879  26.244  1.00 16.310          H  
ATOM   1566 1HD1 LEU A 101       8.091   2.121  23.912  1.00 16.310          H  
ATOM   1567 2HD1 LEU A 101       8.834   0.866  24.924  1.00 16.310          H  
ATOM   1568 3HD1 LEU A 101       7.125   0.736  24.453  1.00 16.310          H  
ATOM   1569 1HD2 LEU A 101       6.444   3.697  24.920  1.00 16.310          H  
ATOM   1570 2HD2 LEU A 101       5.452   2.326  25.469  1.00 16.310          H  
ATOM   1571 3HD2 LEU A 101       5.996   3.558  26.628  1.00 16.310          H  
ATOM   1572  N   GLY A 102       7.538   0.236  30.484  1.00  9.860          N  
ATOM   1573  CA  GLY A 102       7.247  -0.878  31.378  1.00 10.120          C  
ATOM   1574  C   GLY A 102       7.364  -2.255  30.716  1.00  9.590          C  
ATOM   1575  O   GLY A 102       6.651  -3.180  31.112  1.00  9.840          O  
ATOM   1576  H   GLY A 102       8.374   0.799  30.678  1.00 11.830          H  
ATOM   1577 1HA  GLY A 102       7.935  -0.828  32.223  1.00 12.140          H  
ATOM   1578 2HA  GLY A 102       6.245  -0.754  31.783  1.00 12.140          H  
ATOM   1579  N   LEU A 103       8.221  -2.394  29.702  1.00  9.010          N  
ATOM   1580  CA  LEU A 103       8.337  -3.656  28.976  1.00  8.570          C  
ATOM   1581  C   LEU A 103       9.466  -4.562  29.441  1.00  8.680          C  
ATOM   1582  O   LEU A 103      10.525  -4.111  29.887  1.00  8.880          O  
ATOM   1583  CB  LEU A 103       8.542  -3.377  27.485  1.00 12.170          C  
ATOM   1584  CG  LEU A 103       7.450  -2.560  26.773  1.00 12.170          C  
ATOM   1585  CD1 LEU A 103       7.903  -2.282  25.352  1.00 12.170          C  
ATOM   1586  CD2 LEU A 103       6.123  -3.306  26.773  1.00 12.170          C  
ATOM   1587  H   LEU A 103       8.821  -1.607  29.447  1.00 10.810          H  
ATOM   1588  HA  LEU A 103       7.414  -4.213  29.118  1.00 10.280          H  
ATOM   1589 1HB  LEU A 103       9.465  -2.845  27.375  1.00 14.610          H  
ATOM   1590 2HB  LEU A 103       8.636  -4.337  26.972  1.00 14.610          H  
ATOM   1591  HG  LEU A 103       7.319  -1.627  27.285  1.00 14.610          H  
ATOM   1592 1HD1 LEU A 103       7.149  -1.688  24.841  1.00 14.610          H  
ATOM   1593 2HD1 LEU A 103       8.838  -1.738  25.370  1.00 14.610          H  
ATOM   1594 3HD1 LEU A 103       8.044  -3.221  24.819  1.00 14.610          H  
ATOM   1595 1HD2 LEU A 103       5.373  -2.706  26.263  1.00 14.610          H  
ATOM   1596 2HD2 LEU A 103       6.236  -4.262  26.259  1.00 14.610          H  
ATOM   1597 3HD2 LEU A 103       5.792  -3.486  27.796  1.00 14.610          H  
ATOM   1598  N   LYS A 104       9.223  -5.856  29.292  1.00  8.700          N  
ATOM   1599  CA  LYS A 104      10.160  -6.929  29.599  1.00  8.920          C  
ATOM   1600  C   LYS A 104      10.465  -7.775  28.357  1.00  8.670          C  
ATOM   1601  O   LYS A 104       9.674  -7.832  27.412  1.00  8.320          O  
ATOM   1602  CB  LYS A 104       9.575  -7.823  30.699  1.00 12.400          C  
ATOM   1603  CG  LYS A 104       9.203  -7.097  32.016  1.00 12.400          C  
ATOM   1604  CD  LYS A 104      10.423  -6.551  32.762  1.00 12.400          C  
ATOM   1605  CE  LYS A 104      10.021  -5.935  34.102  1.00 12.400          C  
ATOM   1606  NZ  LYS A 104      11.193  -5.345  34.826  1.00 12.400          N  
ATOM   1607  H   LYS A 104       8.283  -6.107  28.961  1.00 10.440          H  
ATOM   1608  HA  LYS A 104      11.103  -6.494  29.935  1.00 10.700          H  
ATOM   1609 1HB  LYS A 104       8.666  -8.303  30.322  1.00 14.880          H  
ATOM   1610 2HB  LYS A 104      10.285  -8.612  30.939  1.00 14.880          H  
ATOM   1611 1HG  LYS A 104       8.530  -6.267  31.784  1.00 14.880          H  
ATOM   1612 2HG  LYS A 104       8.670  -7.790  32.664  1.00 14.880          H  
ATOM   1613 1HD  LYS A 104      11.145  -7.351  32.932  1.00 14.880          H  
ATOM   1614 2HD  LYS A 104      10.898  -5.773  32.163  1.00 14.880          H  
ATOM   1615 1HE  LYS A 104       9.285  -5.151  33.922  1.00 14.880          H  
ATOM   1616 2HE  LYS A 104       9.572  -6.706  34.728  1.00 14.880          H  
ATOM   1617 1HZ  LYS A 104      10.883  -4.948  35.702  1.00 14.880          H  
ATOM   1618 2HZ  LYS A 104      11.879  -6.065  35.008  1.00 14.880          H  
ATOM   1619 3HZ  LYS A 104      11.609  -4.619  34.257  1.00 14.880          H  
ATOM   1620  N   GLU A 105      11.586  -8.494  28.377  1.00  9.020          N  
ATOM   1621  CA  GLU A 105      11.973  -9.396  27.284  1.00  9.120          C  
ATOM   1622  C   GLU A 105      10.981 -10.547  27.035  1.00  9.150          C  
ATOM   1623  O   GLU A 105      11.018 -11.171  25.973  1.00  9.440          O  
ATOM   1624  CB  GLU A 105      13.375  -9.945  27.531  1.00 12.730          C  
ATOM   1625  CG  GLU A 105      14.483  -8.902  27.447  1.00 12.730          C  
ATOM   1626  CD  GLU A 105      14.674  -8.108  28.717  1.00 12.730          C  
ATOM   1627  OE1 GLU A 105      13.905  -8.274  29.644  1.00 12.730          O  
ATOM   1628  OE2 GLU A 105      15.586  -7.307  28.748  1.00 12.730          O  
ATOM   1629  H   GLU A 105      12.233  -8.396  29.168  1.00 10.820          H  
ATOM   1630  HA  GLU A 105      12.014  -8.802  26.372  1.00 10.940          H  
ATOM   1631 1HB  GLU A 105      13.415 -10.362  28.508  1.00 15.270          H  
ATOM   1632 2HB  GLU A 105      13.592 -10.744  26.821  1.00 15.270          H  
ATOM   1633 1HG  GLU A 105      15.418  -9.409  27.208  1.00 15.270          H  
ATOM   1634 2HG  GLU A 105      14.255  -8.220  26.631  1.00 15.270          H  
ATOM   1635  N   GLY A 106      10.161 -10.862  28.042  1.00  9.040          N  
ATOM   1636  CA  GLY A 106       9.136 -11.910  27.992  1.00  9.270          C  
ATOM   1637  C   GLY A 106       7.746 -11.375  27.575  1.00  9.080          C  
ATOM   1638  O   GLY A 106       6.737 -12.091  27.704  1.00  9.360          O  
ATOM   1639  H   GLY A 106      10.262 -10.318  28.885  1.00 10.850          H  
ATOM   1640 1HA  GLY A 106       9.451 -12.686  27.294  1.00 11.120          H  
ATOM   1641 2HA  GLY A 106       9.064 -12.387  28.971  1.00 11.120          H  
ATOM   1642  N   ASP A 107       7.672 -10.093  27.191  1.00  8.820          N  
ATOM   1643  CA  ASP A 107       6.396  -9.506  26.798  1.00  8.860          C  
ATOM   1644  C   ASP A 107       6.083  -9.701  25.324  1.00  8.710          C  
ATOM   1645  O   ASP A 107       6.963  -9.661  24.455  1.00  9.050          O  
ATOM   1646  CB  ASP A 107       6.340  -8.002  27.061  1.00 12.390          C  
ATOM   1647  CG  ASP A 107       6.283  -7.582  28.508  1.00 12.390          C  
ATOM   1648  OD1 ASP A 107       5.954  -8.337  29.380  1.00 12.390          O  
ATOM   1649  OD2 ASP A 107       6.569  -6.442  28.727  1.00 12.390          O  
ATOM   1650  H   ASP A 107       8.509  -9.506  27.160  1.00 10.580          H  
ATOM   1651  HA  ASP A 107       5.606  -9.982  27.379  1.00 10.630          H  
ATOM   1652 1HB  ASP A 107       7.218  -7.538  26.611  1.00 14.870          H  
ATOM   1653 2HB  ASP A 107       5.468  -7.589  26.552  1.00 14.870          H  
ATOM   1654  N   ILE A 108       4.799  -9.799  25.052  1.00  8.370          N  
ATOM   1655  CA  ILE A 108       4.229  -9.857  23.724  1.00  8.310          C  
ATOM   1656  C   ILE A 108       3.394  -8.601  23.604  1.00  8.000          C  
ATOM   1657  O   ILE A 108       2.607  -8.318  24.493  1.00  7.810          O  
ATOM   1658  CB  ILE A 108       3.326 -11.087  23.583  1.00 11.660          C  
ATOM   1659  CG1 ILE A 108       4.138 -12.348  23.839  1.00 11.660          C  
ATOM   1660  CG2 ILE A 108       2.655 -11.109  22.176  1.00 11.660          C  
ATOM   1661  CD1 ILE A 108       3.302 -13.584  24.025  1.00 11.660          C  
ATOM   1662  H   ILE A 108       4.158  -9.850  25.849  1.00 10.040          H  
ATOM   1663  HA  ILE A 108       5.013  -9.853  22.978  1.00  9.970          H  
ATOM   1664  HB  ILE A 108       2.580 -11.041  24.348  1.00 13.990          H  
ATOM   1665 1HG1 ILE A 108       4.820 -12.495  23.009  1.00 13.990          H  
ATOM   1666 2HG1 ILE A 108       4.723 -12.210  24.740  1.00 13.990          H  
ATOM   1667 1HG2 ILE A 108       1.996 -11.961  22.082  1.00 13.990          H  
ATOM   1668 2HG2 ILE A 108       2.069 -10.207  22.037  1.00 13.990          H  
ATOM   1669 3HG2 ILE A 108       3.422 -11.163  21.401  1.00 13.990          H  
ATOM   1670 1HD1 ILE A 108       3.950 -14.440  24.212  1.00 13.990          H  
ATOM   1671 2HD1 ILE A 108       2.631 -13.439  24.872  1.00 13.990          H  
ATOM   1672 3HD1 ILE A 108       2.720 -13.770  23.152  1.00 13.990          H  
ATOM   1673  N   ALA A 109       3.547  -7.809  22.564  1.00  8.170          N  
ATOM   1674  CA  ALA A 109       2.745  -6.597  22.577  1.00  8.060          C  
ATOM   1675  C   ALA A 109       2.028  -6.352  21.296  1.00  8.080          C  
ATOM   1676  O   ALA A 109       2.527  -6.638  20.204  1.00  8.470          O  
ATOM   1677  CB  ALA A 109       3.629  -5.393  22.874  1.00 11.330          C  
ATOM   1678  H   ALA A 109       4.187  -8.022  21.811  1.00  9.800          H  
ATOM   1679  HA  ALA A 109       1.986  -6.681  23.352  1.00  9.670          H  
ATOM   1680 1HB  ALA A 109       3.006  -4.493  22.907  1.00 13.590          H  
ATOM   1681 2HB  ALA A 109       4.129  -5.529  23.831  1.00 13.590          H  
ATOM   1682 3HB  ALA A 109       4.371  -5.289  22.087  1.00 13.590          H  
ATOM   1683  N   PHE A 110       0.864  -5.758  21.452  1.00  7.840          N  
ATOM   1684  CA  PHE A 110       0.101  -5.287  20.324  1.00  7.960          C  
ATOM   1685  C   PHE A 110       0.558  -3.901  19.978  1.00  7.960          C  
ATOM   1686  O   PHE A 110       0.682  -3.035  20.845  1.00  7.760          O  
ATOM   1687  CB  PHE A 110      -1.386  -5.273  20.622  1.00 11.100          C  
ATOM   1688  CG  PHE A 110      -2.113  -6.582  20.586  1.00 11.100          C  
ATOM   1689  CD1 PHE A 110      -2.121  -7.451  21.647  1.00 11.100          C  
ATOM   1690  CD2 PHE A 110      -2.855  -6.905  19.471  1.00 11.100          C  
ATOM   1691  CE1 PHE A 110      -2.850  -8.625  21.575  1.00 11.100          C  
ATOM   1692  CE2 PHE A 110      -3.586  -8.065  19.403  1.00 11.100          C  
ATOM   1693  CZ  PHE A 110      -3.580  -8.926  20.457  1.00 11.100          C  
ATOM   1694  H   PHE A 110       0.526  -5.605  22.411  1.00  9.410          H  
ATOM   1695  HA  PHE A 110       0.292  -5.924  19.463  1.00  9.550          H  
ATOM   1696 1HB  PHE A 110      -1.518  -4.878  21.606  1.00 13.320          H  
ATOM   1697 2HB  PHE A 110      -1.860  -4.598  19.927  1.00 13.320          H  
ATOM   1698  HD1 PHE A 110      -1.545  -7.206  22.539  1.00 13.320          H  
ATOM   1699  HD2 PHE A 110      -2.858  -6.213  18.644  1.00 13.320          H  
ATOM   1700  HE1 PHE A 110      -2.857  -9.304  22.404  1.00 13.320          H  
ATOM   1701  HE2 PHE A 110      -4.169  -8.296  18.514  1.00 13.320          H  
ATOM   1702  HZ  PHE A 110      -4.161  -9.845  20.412  1.00 13.320          H  
ATOM   1703  N   THR A 111       0.791  -3.683  18.701  1.00  8.440          N  
ATOM   1704  CA  THR A 111       1.223  -2.393  18.221  1.00  8.690          C  
ATOM   1705  C   THR A 111       0.324  -1.952  17.093  1.00  9.000          C  
ATOM   1706  O   THR A 111      -0.310  -2.778  16.433  1.00  9.440          O  
ATOM   1707  CB  THR A 111       2.664  -2.479  17.701  1.00 12.070          C  
ATOM   1708  OG1 THR A 111       2.691  -3.368  16.573  1.00 12.070          O  
ATOM   1709  CG2 THR A 111       3.598  -3.037  18.800  1.00 12.070          C  
ATOM   1710  H   THR A 111       0.695  -4.442  18.039  1.00 10.130          H  
ATOM   1711  HA  THR A 111       1.158  -1.663  19.029  1.00 10.430          H  
ATOM   1712  HB  THR A 111       3.003  -1.490  17.396  1.00 14.480          H  
ATOM   1713  HG1 THR A 111       2.210  -2.978  15.834  1.00 14.480          H  
ATOM   1714 1HG2 THR A 111       4.615  -3.098  18.417  1.00 14.480          H  
ATOM   1715 2HG2 THR A 111       3.573  -2.377  19.664  1.00 14.480          H  
ATOM   1716 3HG2 THR A 111       3.274  -4.033  19.098  1.00 14.480          H  
ATOM   1717  N   PHE A 112       0.298  -0.656  16.840  1.00  8.940          N  
ATOM   1718  CA  PHE A 112      -0.478  -0.106  15.744  1.00  9.290          C  
ATOM   1719  C   PHE A 112       0.062   1.248  15.357  1.00  9.720          C  
ATOM   1720  O   PHE A 112       0.848   1.853  16.096  1.00  9.680          O  
ATOM   1721  CB  PHE A 112      -1.942   0.058  16.143  1.00 12.870          C  
ATOM   1722  CG  PHE A 112      -2.118   1.059  17.221  1.00 12.870          C  
ATOM   1723  CD1 PHE A 112      -2.437   2.378  16.914  1.00 12.870          C  
ATOM   1724  CD2 PHE A 112      -1.925   0.714  18.543  1.00 12.870          C  
ATOM   1725  CE1 PHE A 112      -2.567   3.310  17.897  1.00 12.870          C  
ATOM   1726  CE2 PHE A 112      -2.047   1.655  19.524  1.00 12.870          C  
ATOM   1727  CZ  PHE A 112      -2.372   2.954  19.204  1.00 12.870          C  
ATOM   1728  H   PHE A 112       0.822  -0.028  17.433  1.00 10.730          H  
ATOM   1729  HA  PHE A 112      -0.407  -0.775  14.885  1.00 11.150          H  
ATOM   1730 1HB  PHE A 112      -2.524   0.379  15.282  1.00 15.440          H  
ATOM   1731 2HB  PHE A 112      -2.337  -0.889  16.478  1.00 15.440          H  
ATOM   1732  HD1 PHE A 112      -2.585   2.672  15.874  1.00 15.440          H  
ATOM   1733  HD2 PHE A 112      -1.663  -0.310  18.803  1.00 15.440          H  
ATOM   1734  HE1 PHE A 112      -2.819   4.334  17.643  1.00 15.440          H  
ATOM   1735  HE2 PHE A 112      -1.881   1.381  20.552  1.00 15.440          H  
ATOM   1736  HZ  PHE A 112      -2.468   3.701  19.990  1.00 15.440          H  
ATOM   1737  N   ARG A 113      -0.397   1.734  14.217  1.00 10.300          N  
ATOM   1738  CA  ARG A 113      -0.113   3.077  13.765  1.00 10.830          C  
ATOM   1739  C   ARG A 113      -1.455   3.629  13.321  1.00 10.960          C  
ATOM   1740  O   ARG A 113      -2.307   2.871  12.864  1.00 10.980          O  
ATOM   1741  CB  ARG A 113       0.924   3.088  12.644  1.00 14.950          C  
ATOM   1742  CG  ARG A 113       2.330   2.544  13.052  1.00 14.950          C  
ATOM   1743  CD  ARG A 113       3.049   3.458  14.002  1.00 14.950          C  
ATOM   1744  NE  ARG A 113       4.391   2.980  14.328  1.00 14.950          N  
ATOM   1745  CZ  ARG A 113       4.710   2.119  15.332  1.00 14.950          C  
ATOM   1746  NH1 ARG A 113       3.789   1.614  16.126  1.00 14.950          N  
ATOM   1747  NH2 ARG A 113       5.977   1.777  15.524  1.00 14.950          N  
ATOM   1748  H   ARG A 113      -1.007   1.160  13.651  1.00 12.360          H  
ATOM   1749  HA  ARG A 113       0.242   3.682  14.598  1.00 13.000          H  
ATOM   1750 1HB  ARG A 113       0.565   2.488  11.811  1.00 17.940          H  
ATOM   1751 2HB  ARG A 113       1.051   4.109  12.279  1.00 17.940          H  
ATOM   1752 1HG  ARG A 113       2.231   1.570  13.519  1.00 17.940          H  
ATOM   1753 2HG  ARG A 113       2.950   2.446  12.159  1.00 17.940          H  
ATOM   1754 1HD  ARG A 113       3.149   4.438  13.538  1.00 17.940          H  
ATOM   1755 2HD  ARG A 113       2.495   3.561  14.927  1.00 17.940          H  
ATOM   1756  HE  ARG A 113       5.151   3.332  13.759  1.00 17.940          H  
ATOM   1757 1HH1 ARG A 113       2.788   1.852  16.016  1.00 17.940          H  
ATOM   1758 2HH1 ARG A 113       4.066   0.995  16.867  1.00 17.940          H  
ATOM   1759 1HH2 ARG A 113       6.705   2.144  14.925  1.00 17.940          H  
ATOM   1760 2HH2 ARG A 113       6.223   1.141  16.265  1.00 17.940          H  
ATOM   1761  N   ASN A 114      -1.661   4.921  13.504  1.00 11.230          N  
ATOM   1762  CA  ASN A 114      -2.939   5.529  13.175  1.00 11.580          C  
ATOM   1763  C   ASN A 114      -3.094   5.899  11.702  1.00 11.640          C  
ATOM   1764  O   ASN A 114      -2.102   6.151  11.019  1.00 11.590          O  
ATOM   1765  CB  ASN A 114      -3.140   6.745  14.056  1.00 16.070          C  
ATOM   1766  CG  ASN A 114      -3.399   6.373  15.472  1.00 16.070          C  
ATOM   1767  OD1 ASN A 114      -4.176   5.458  15.762  1.00 16.070          O  
ATOM   1768  ND2 ASN A 114      -2.760   7.063  16.374  1.00 16.070          N  
ATOM   1769  H   ASN A 114      -0.917   5.491  13.881  1.00 13.480          H  
ATOM   1770  HA  ASN A 114      -3.701   4.798  13.423  1.00 13.900          H  
ATOM   1771 1HB  ASN A 114      -2.238   7.356  14.023  1.00 19.290          H  
ATOM   1772 2HB  ASN A 114      -3.951   7.364  13.690  1.00 19.290          H  
ATOM   1773 1HD2 ASN A 114      -2.892   6.862  17.346  1.00 19.290          H  
ATOM   1774 2HD2 ASN A 114      -2.141   7.801  16.102  1.00 19.290          H  
ATOM   1775  N   PRO A 115      -4.349   5.988  11.220  1.00 11.910          N  
ATOM   1776  CA  PRO A 115      -5.636   5.709  11.865  1.00 12.130          C  
ATOM   1777  C   PRO A 115      -5.895   4.224  12.038  1.00 12.070          C  
ATOM   1778  O   PRO A 115      -5.491   3.431  11.189  1.00 12.210          O  
ATOM   1779  CB  PRO A 115      -6.629   6.316  10.871  1.00 18.200          C  
ATOM   1780  CG  PRO A 115      -5.933   6.201   9.529  1.00 18.200          C  
ATOM   1781  CD  PRO A 115      -4.458   6.402   9.829  1.00 18.200          C  
ATOM   1782  HA  PRO A 115      -5.704   6.224  12.834  1.00 14.560          H  
ATOM   1783 1HB  PRO A 115      -7.584   5.759  10.905  1.00 21.830          H  
ATOM   1784 2HB  PRO A 115      -6.855   7.356  11.149  1.00 21.830          H  
ATOM   1785 1HG  PRO A 115      -6.138   5.217   9.082  1.00 21.830          H  
ATOM   1786 2HG  PRO A 115      -6.329   6.950   8.831  1.00 21.830          H  
ATOM   1787 1HD  PRO A 115      -3.842   5.741   9.201  1.00 21.830          H  
ATOM   1788 2HD  PRO A 115      -4.168   7.457   9.724  1.00 21.830          H  
ATOM   1789  N   VAL A 116      -6.649   3.862  13.067  1.00 12.040          N  
ATOM   1790  CA  VAL A 116      -7.046   2.476  13.227  1.00 12.170          C  
ATOM   1791  C   VAL A 116      -8.508   2.351  12.863  1.00 12.360          C  
ATOM   1792  O   VAL A 116      -9.382   2.948  13.489  1.00 12.620          O  
ATOM   1793  CB  VAL A 116      -6.793   1.971  14.656  1.00 16.990          C  
ATOM   1794  CG1 VAL A 116      -7.241   0.506  14.776  1.00 16.990          C  
ATOM   1795  CG2 VAL A 116      -5.307   2.112  14.982  1.00 16.990          C  
ATOM   1796  H   VAL A 116      -6.957   4.552  13.741  1.00 14.450          H  
ATOM   1797  HA  VAL A 116      -6.464   1.863  12.544  1.00 14.600          H  
ATOM   1798  HB  VAL A 116      -7.383   2.558  15.360  1.00 20.380          H  
ATOM   1799 1HG1 VAL A 116      -7.063   0.157  15.790  1.00 20.380          H  
ATOM   1800 2HG1 VAL A 116      -8.301   0.417  14.547  1.00 20.380          H  
ATOM   1801 3HG1 VAL A 116      -6.671  -0.102  14.076  1.00 20.380          H  
ATOM   1802 1HG2 VAL A 116      -5.127   1.759  15.995  1.00 20.380          H  
ATOM   1803 2HG2 VAL A 116      -4.718   1.524  14.277  1.00 20.380          H  
ATOM   1804 3HG2 VAL A 116      -5.010   3.153  14.907  1.00 20.380          H  
ATOM   1805  N   MET A 117      -8.760   1.581  11.831  1.00 12.400          N  
ATOM   1806  CA  MET A 117     -10.082   1.435  11.270  1.00 12.740          C  
ATOM   1807  C   MET A 117     -10.695   0.085  11.580  1.00 12.520          C  
ATOM   1808  O   MET A 117     -10.066  -0.940  11.352  1.00 12.200          O  
ATOM   1809  CB  MET A 117      -9.916   1.622   9.777  1.00 17.700          C  
ATOM   1810  CG  MET A 117      -9.437   3.018   9.401  1.00 17.700          C  
ATOM   1811  SD  MET A 117      -8.953   3.167   7.690  1.00 17.700          S  
ATOM   1812  CE  MET A 117      -7.319   2.404   7.750  1.00 17.700          C  
ATOM   1813  H   MET A 117      -7.984   1.103  11.397  1.00 14.880          H  
ATOM   1814  HA  MET A 117     -10.730   2.210  11.680  1.00 15.290          H  
ATOM   1815 1HB  MET A 117      -9.193   0.909   9.418  1.00 21.240          H  
ATOM   1816 2HB  MET A 117     -10.834   1.405   9.282  1.00 21.240          H  
ATOM   1817 1HG  MET A 117     -10.231   3.733   9.599  1.00 21.240          H  
ATOM   1818 2HG  MET A 117      -8.578   3.294  10.017  1.00 21.240          H  
ATOM   1819 1HE  MET A 117      -6.866   2.437   6.759  1.00 21.240          H  
ATOM   1820 2HE  MET A 117      -6.684   2.947   8.457  1.00 21.240          H  
ATOM   1821 3HE  MET A 117      -7.403   1.371   8.063  1.00 21.240          H  
ATOM   1822  N   GLY A 118     -11.955   0.064  12.023  1.00 12.870          N  
ATOM   1823  CA  GLY A 118     -12.646  -1.204  12.324  1.00 12.920          C  
ATOM   1824  C   GLY A 118     -12.721  -2.114  11.102  1.00 12.550          C  
ATOM   1825  O   GLY A 118     -12.633  -3.336  11.210  1.00 12.430          O  
ATOM   1826  H   GLY A 118     -12.427   0.942  12.192  1.00 15.440          H  
ATOM   1827 1HA  GLY A 118     -12.123  -1.722  13.126  1.00 15.500          H  
ATOM   1828 2HA  GLY A 118     -13.654  -0.995  12.689  1.00 15.500          H  
ATOM   1829  N   HIS A 119     -12.870  -1.501   9.935  1.00 12.560          N  
ATOM   1830  CA  HIS A 119     -12.935  -2.159   8.644  1.00 12.430          C  
ATOM   1831  C   HIS A 119     -11.563  -2.388   8.008  1.00 12.570          C  
ATOM   1832  O   HIS A 119     -11.456  -2.898   6.883  1.00 12.560          O  
ATOM   1833  CB  HIS A 119     -13.836  -1.348   7.724  1.00 17.450          C  
ATOM   1834  CG  HIS A 119     -13.413   0.075   7.607  1.00 17.450          C  
ATOM   1835  ND1 HIS A 119     -13.644   1.000   8.619  1.00 17.450          N  
ATOM   1836  CD2 HIS A 119     -12.770   0.746   6.626  1.00 17.450          C  
ATOM   1837  CE1 HIS A 119     -13.172   2.181   8.244  1.00 17.450          C  
ATOM   1838  NE2 HIS A 119     -12.636   2.051   7.043  1.00 17.450          N  
ATOM   1839  H   HIS A 119     -12.987  -0.487   9.922  1.00 15.070          H  
ATOM   1840  HA  HIS A 119     -13.395  -3.138   8.772  1.00 14.920          H  
ATOM   1841 1HB  HIS A 119     -13.835  -1.791   6.728  1.00 20.940          H  
ATOM   1842 2HB  HIS A 119     -14.858  -1.375   8.097  1.00 20.940          H  
ATOM   1843  HD2 HIS A 119     -12.426   0.328   5.679  1.00 20.940          H  
ATOM   1844  HE1 HIS A 119     -13.212   3.101   8.826  1.00 20.940          H  
ATOM   1845  HE2 HIS A 119     -12.193   2.791   6.510  1.00 20.940          H  
ATOM   1846  N   GLY A 120     -10.501  -1.994   8.702  1.00 12.910          N  
ATOM   1847  CA  GLY A 120      -9.146  -2.061   8.192  1.00 13.280          C  
ATOM   1848  C   GLY A 120      -8.618  -3.481   8.185  1.00 12.940          C  
ATOM   1849  O   GLY A 120      -7.671  -3.805   8.900  1.00 12.490          O  
ATOM   1850  H   GLY A 120     -10.622  -1.653   9.657  1.00 15.490          H  
ATOM   1851 1HA  GLY A 120      -9.114  -1.646   7.184  1.00 15.940          H  
ATOM   1852 2HA  GLY A 120      -8.505  -1.439   8.815  1.00 15.940          H  
ATOM   1853  N   GLY A 121      -9.173  -4.323   7.315  1.00 13.240          N  
ATOM   1854  CA  GLY A 121      -8.775  -5.730   7.252  1.00 13.110          C  
ATOM   1855  C   GLY A 121      -7.261  -5.870   7.145  1.00 12.950          C  
ATOM   1856  O   GLY A 121      -6.678  -6.749   7.776  1.00 12.640          O  
ATOM   1857  H   GLY A 121      -9.957  -3.961   6.765  1.00 15.890          H  
ATOM   1858 1HA  GLY A 121      -9.135  -6.259   8.129  1.00 15.730          H  
ATOM   1859 2HA  GLY A 121      -9.249  -6.195   6.388  1.00 15.730          H  
ATOM   1860  N   ALA A 122      -6.623  -4.986   6.376  1.00 13.260          N  
ATOM   1861  CA  ALA A 122      -5.174  -5.000   6.209  1.00 13.280          C  
ATOM   1862  C   ALA A 122      -4.424  -4.768   7.522  1.00 12.690          C  
ATOM   1863  O   ALA A 122      -3.338  -5.327   7.726  1.00 12.540          O  
ATOM   1864  CB  ALA A 122      -4.761  -3.936   5.215  1.00 18.580          C  
ATOM   1865  H   ALA A 122      -7.174  -4.298   5.881  1.00 15.910          H  
ATOM   1866  HA  ALA A 122      -4.892  -5.983   5.827  1.00 15.940          H  
ATOM   1867 1HB  ALA A 122      -3.682  -3.978   5.070  1.00 22.300          H  
ATOM   1868 2HB  ALA A 122      -5.263  -4.116   4.266  1.00 22.300          H  
ATOM   1869 3HB  ALA A 122      -5.039  -2.956   5.597  1.00 22.300          H  
ATOM   1870  N   LEU A 123      -4.984  -3.922   8.401  1.00 12.480          N  
ATOM   1871  CA  LEU A 123      -4.327  -3.573   9.646  1.00 12.050          C  
ATOM   1872  C   LEU A 123      -4.475  -4.726  10.592  1.00 11.490          C  
ATOM   1873  O   LEU A 123      -3.555  -5.062  11.337  1.00 11.190          O  
ATOM   1874  CB  LEU A 123      -5.015  -2.373  10.309  1.00 17.040          C  
ATOM   1875  CG  LEU A 123      -5.008  -1.025   9.578  1.00 17.040          C  
ATOM   1876  CD1 LEU A 123      -5.873  -0.054  10.398  1.00 17.040          C  
ATOM   1877  CD2 LEU A 123      -3.591  -0.504   9.412  1.00 17.040          C  
ATOM   1878  H   LEU A 123      -5.903  -3.527   8.229  1.00 14.980          H  
ATOM   1879  HA  LEU A 123      -3.271  -3.391   9.468  1.00 14.460          H  
ATOM   1880 1HB  LEU A 123      -6.058  -2.638  10.485  1.00 20.450          H  
ATOM   1881 2HB  LEU A 123      -4.547  -2.218  11.279  1.00 20.450          H  
ATOM   1882  HG  LEU A 123      -5.463  -1.137   8.595  1.00 20.450          H  
ATOM   1883 1HD1 LEU A 123      -5.903   0.918   9.910  1.00 20.450          H  
ATOM   1884 2HD1 LEU A 123      -6.884  -0.453  10.487  1.00 20.450          H  
ATOM   1885 3HD1 LEU A 123      -5.436   0.061  11.388  1.00 20.450          H  
ATOM   1886 1HD2 LEU A 123      -3.619   0.460   8.902  1.00 20.450          H  
ATOM   1887 2HD2 LEU A 123      -3.128  -0.378  10.392  1.00 20.450          H  
ATOM   1888 3HD2 LEU A 123      -3.003  -1.203   8.820  1.00 20.450          H  
ATOM   1889  N   LEU A 124      -5.653  -5.327  10.552  1.00 11.460          N  
ATOM   1890  CA  LEU A 124      -5.985  -6.444  11.406  1.00 11.080          C  
ATOM   1891  C   LEU A 124      -5.102  -7.637  11.053  1.00 10.980          C  
ATOM   1892  O   LEU A 124      -4.618  -8.336  11.946  1.00 10.540          O  
ATOM   1893  CB  LEU A 124      -7.478  -6.727  11.239  1.00 15.660          C  
ATOM   1894  CG  LEU A 124      -8.425  -5.595  11.806  1.00 15.660          C  
ATOM   1895  CD1 LEU A 124      -9.833  -5.826  11.310  1.00 15.660          C  
ATOM   1896  CD2 LEU A 124      -8.410  -5.598  13.361  1.00 15.660          C  
ATOM   1897  H   LEU A 124      -6.356  -4.950   9.906  1.00 13.750          H  
ATOM   1898  HA  LEU A 124      -5.777  -6.168  12.432  1.00 13.300          H  
ATOM   1899 1HB  LEU A 124      -7.688  -6.841  10.181  1.00 18.800          H  
ATOM   1900 2HB  LEU A 124      -7.719  -7.661  11.743  1.00 18.800          H  
ATOM   1901  HG  LEU A 124      -8.090  -4.621  11.440  1.00 18.800          H  
ATOM   1902 1HD1 LEU A 124     -10.490  -5.037  11.688  1.00 18.800          H  
ATOM   1903 2HD1 LEU A 124      -9.849  -5.802  10.233  1.00 18.800          H  
ATOM   1904 3HD1 LEU A 124     -10.189  -6.792  11.654  1.00 18.800          H  
ATOM   1905 1HD2 LEU A 124      -9.074  -4.811  13.717  1.00 18.800          H  
ATOM   1906 2HD2 LEU A 124      -8.762  -6.565  13.729  1.00 18.800          H  
ATOM   1907 3HD2 LEU A 124      -7.415  -5.414  13.733  1.00 18.800          H  
ATOM   1908  N   GLN A 125      -4.842  -7.845   9.758  1.00 11.510          N  
ATOM   1909  CA  GLN A 125      -3.967  -8.928   9.337  1.00 11.700          C  
ATOM   1910  C   GLN A 125      -2.543  -8.675   9.815  1.00 11.570          C  
ATOM   1911  O   GLN A 125      -1.894  -9.586  10.340  1.00 11.480          O  
ATOM   1912  CB  GLN A 125      -3.987  -9.056   7.814  1.00 16.300          C  
ATOM   1913  CG  GLN A 125      -5.293  -9.591   7.249  1.00 16.300          C  
ATOM   1914  CD  GLN A 125      -5.363  -9.465   5.739  1.00 16.300          C  
ATOM   1915  OE1 GLN A 125      -4.578  -8.728   5.130  1.00 16.300          O  
ATOM   1916  NE2 GLN A 125      -6.301 -10.175   5.127  1.00 16.300          N  
ATOM   1917  H   GLN A 125      -5.307  -7.257   9.060  1.00 13.810          H  
ATOM   1918  HA  GLN A 125      -4.320  -9.856   9.782  1.00 14.040          H  
ATOM   1919 1HB  GLN A 125      -3.812  -8.073   7.374  1.00 19.560          H  
ATOM   1920 2HB  GLN A 125      -3.179  -9.710   7.490  1.00 19.560          H  
ATOM   1921 1HG  GLN A 125      -5.358 -10.649   7.497  1.00 19.560          H  
ATOM   1922 2HG  GLN A 125      -6.127  -9.070   7.689  1.00 19.560          H  
ATOM   1923 1HE2 GLN A 125      -6.395 -10.129   4.132  1.00 19.560          H  
ATOM   1924 2HE2 GLN A 125      -6.918 -10.759   5.657  1.00 19.560          H  
ATOM   1925  N   ALA A 126      -2.060  -7.429   9.673  1.00 11.680          N  
ATOM   1926  CA  ALA A 126      -0.725  -7.091  10.138  1.00 11.710          C  
ATOM   1927  C   ALA A 126      -0.611  -7.274  11.645  1.00 11.030          C  
ATOM   1928  O   ALA A 126       0.406  -7.772  12.135  1.00 10.990          O  
ATOM   1929  CB  ALA A 126      -0.387  -5.663   9.760  1.00 16.380          C  
ATOM   1930  H   ALA A 126      -2.614  -6.711   9.191  1.00 14.020          H  
ATOM   1931  HA  ALA A 126      -0.017  -7.763   9.663  1.00 14.050          H  
ATOM   1932 1HB  ALA A 126       0.620  -5.424  10.092  1.00 19.660          H  
ATOM   1933 2HB  ALA A 126      -0.455  -5.551   8.679  1.00 19.660          H  
ATOM   1934 3HB  ALA A 126      -1.098  -4.989  10.238  1.00 19.660          H  
ATOM   1935  N   ARG A 127      -1.673  -6.895  12.371  1.00 10.620          N  
ATOM   1936  CA  ARG A 127      -1.738  -6.997  13.819  1.00 10.080          C  
ATOM   1937  C   ARG A 127      -1.570  -8.434  14.261  1.00  9.660          C  
ATOM   1938  O   ARG A 127      -0.749  -8.735  15.138  1.00  9.280          O  
ATOM   1939  CB  ARG A 127      -3.083  -6.481  14.312  1.00 14.330          C  
ATOM   1940  CG  ARG A 127      -3.271  -6.417  15.799  1.00 14.330          C  
ATOM   1941  CD  ARG A 127      -4.671  -5.986  16.163  1.00 14.330          C  
ATOM   1942  NE  ARG A 127      -5.041  -4.694  15.567  1.00 14.330          N  
ATOM   1943  CZ  ARG A 127      -4.644  -3.482  16.000  1.00 14.330          C  
ATOM   1944  NH1 ARG A 127      -3.816  -3.382  17.009  1.00 14.330          N  
ATOM   1945  NH2 ARG A 127      -5.081  -2.392  15.399  1.00 14.330          N  
ATOM   1946  H   ARG A 127      -2.461  -6.455  11.891  1.00 12.740          H  
ATOM   1947  HA  ARG A 127      -0.939  -6.393  14.248  1.00 12.100          H  
ATOM   1948 1HB  ARG A 127      -3.241  -5.482  13.912  1.00 17.190          H  
ATOM   1949 2HB  ARG A 127      -3.873  -7.106  13.929  1.00 17.190          H  
ATOM   1950 1HG  ARG A 127      -3.107  -7.408  16.225  1.00 17.190          H  
ATOM   1951 2HG  ARG A 127      -2.548  -5.722  16.220  1.00 17.190          H  
ATOM   1952 1HD  ARG A 127      -5.369  -6.737  15.788  1.00 17.190          H  
ATOM   1953 2HD  ARG A 127      -4.782  -5.912  17.244  1.00 17.190          H  
ATOM   1954  HE  ARG A 127      -5.678  -4.717  14.784  1.00 17.190          H  
ATOM   1955 1HH1 ARG A 127      -3.464  -4.212  17.450  1.00 17.190          H  
ATOM   1956 2HH1 ARG A 127      -3.511  -2.477  17.328  1.00 17.190          H  
ATOM   1957 1HH2 ARG A 127      -5.711  -2.467  14.611  1.00 17.190          H  
ATOM   1958 2HH2 ARG A 127      -4.771  -1.486  15.721  1.00 17.190          H  
ATOM   1959  N   VAL A 128      -2.338  -9.329  13.644  1.00  9.860          N  
ATOM   1960  CA  VAL A 128      -2.266 -10.734  13.975  1.00  9.690          C  
ATOM   1961  C   VAL A 128      -0.903 -11.301  13.648  1.00  9.850          C  
ATOM   1962  O   VAL A 128      -0.354 -12.068  14.442  1.00  9.560          O  
ATOM   1963  CB  VAL A 128      -3.375 -11.526  13.267  1.00 13.630          C  
ATOM   1964  CG1 VAL A 128      -3.160 -13.040  13.455  1.00 13.630          C  
ATOM   1965  CG2 VAL A 128      -4.726 -11.111  13.859  1.00 13.630          C  
ATOM   1966  H   VAL A 128      -3.009  -9.005  12.937  1.00 11.830          H  
ATOM   1967  HA  VAL A 128      -2.424 -10.832  15.050  1.00 11.630          H  
ATOM   1968  HB  VAL A 128      -3.354 -11.302  12.196  1.00 16.360          H  
ATOM   1969 1HG1 VAL A 128      -3.958 -13.580  12.950  1.00 16.360          H  
ATOM   1970 2HG1 VAL A 128      -2.207 -13.340  13.027  1.00 16.360          H  
ATOM   1971 3HG1 VAL A 128      -3.172 -13.283  14.517  1.00 16.360          H  
ATOM   1972 1HG2 VAL A 128      -5.525 -11.655  13.359  1.00 16.360          H  
ATOM   1973 2HG2 VAL A 128      -4.741 -11.338  14.923  1.00 16.360          H  
ATOM   1974 3HG2 VAL A 128      -4.876 -10.046  13.719  1.00 16.360          H  
ATOM   1975  N   ALA A 129      -0.364 -10.974  12.469  1.00 10.410          N  
ATOM   1976  CA  ALA A 129       0.942 -11.486  12.112  1.00 10.800          C  
ATOM   1977  C   ALA A 129       2.004 -11.033  13.108  1.00 10.410          C  
ATOM   1978  O   ALA A 129       2.836 -11.846  13.522  1.00 10.430          O  
ATOM   1979  CB  ALA A 129       1.311 -11.017  10.722  1.00 14.960          C  
ATOM   1980  H   ALA A 129      -0.871 -10.371  11.813  1.00 12.490          H  
ATOM   1981  HA  ALA A 129       0.898 -12.572  12.128  1.00 12.960          H  
ATOM   1982 1HB  ALA A 129       2.283 -11.419  10.442  1.00 17.960          H  
ATOM   1983 2HB  ALA A 129       0.556 -11.364  10.023  1.00 17.960          H  
ATOM   1984 3HB  ALA A 129       1.348  -9.928  10.707  1.00 17.960          H  
ATOM   1985  N   ALA A 130       1.947  -9.762  13.545  1.00 10.190          N  
ATOM   1986  CA  ALA A 130       2.925  -9.246  14.491  1.00  9.980          C  
ATOM   1987  C   ALA A 130       2.887 -10.021  15.791  1.00  9.280          C  
ATOM   1988  O   ALA A 130       3.944 -10.377  16.340  1.00  9.240          O  
ATOM   1989  CB  ALA A 130       2.653  -7.780  14.767  1.00 14.060          C  
ATOM   1990  H   ALA A 130       1.252  -9.119  13.151  1.00 12.230          H  
ATOM   1991  HA  ALA A 130       3.915  -9.357  14.051  1.00 11.980          H  
ATOM   1992 1HB  ALA A 130       3.398  -7.392  15.458  1.00 16.870          H  
ATOM   1993 2HB  ALA A 130       2.695  -7.225  13.831  1.00 16.870          H  
ATOM   1994 3HB  ALA A 130       1.661  -7.673  15.205  1.00 16.870          H  
ATOM   1995  N   ILE A 131       1.680 -10.325  16.268  1.00  8.840          N  
ATOM   1996  CA  ILE A 131       1.540 -11.097  17.482  1.00  8.260          C  
ATOM   1997  C   ILE A 131       2.039 -12.493  17.288  1.00  8.310          C  
ATOM   1998  O   ILE A 131       2.735 -13.017  18.142  1.00  8.040          O  
ATOM   1999  CB  ILE A 131       0.101 -11.137  18.011  1.00 11.800          C  
ATOM   2000  CG1 ILE A 131      -0.374  -9.725  18.429  1.00 11.800          C  
ATOM   2001  CG2 ILE A 131      -0.024 -12.144  19.177  1.00 11.800          C  
ATOM   2002  CD1 ILE A 131       0.411  -9.054  19.562  1.00 11.800          C  
ATOM   2003  H   ILE A 131       0.845  -9.960  15.786  1.00 10.610          H  
ATOM   2004  HA  ILE A 131       2.178 -10.650  18.240  1.00  9.910          H  
ATOM   2005  HB  ILE A 131      -0.559 -11.456  17.197  1.00 14.160          H  
ATOM   2006 1HG1 ILE A 131      -0.321  -9.074  17.566  1.00 14.160          H  
ATOM   2007 2HG1 ILE A 131      -1.405  -9.802  18.737  1.00 14.160          H  
ATOM   2008 1HG2 ILE A 131      -1.038 -12.154  19.494  1.00 14.160          H  
ATOM   2009 2HG2 ILE A 131       0.252 -13.148  18.861  1.00 14.160          H  
ATOM   2010 3HG2 ILE A 131       0.613 -11.854  20.001  1.00 14.160          H  
ATOM   2011 1HD1 ILE A 131      -0.019  -8.112  19.744  1.00 14.160          H  
ATOM   2012 2HD1 ILE A 131       0.350  -9.642  20.466  1.00 14.160          H  
ATOM   2013 3HD1 ILE A 131       1.448  -8.908  19.292  1.00 14.160          H  
ATOM   2014  N   ARG A 132       1.674 -13.147  16.192  1.00  8.820          N  
ATOM   2015  CA  ARG A 132       2.137 -14.510  16.033  1.00  9.170          C  
ATOM   2016  C   ARG A 132       3.657 -14.601  16.043  1.00  9.460          C  
ATOM   2017  O   ARG A 132       4.212 -15.476  16.708  1.00  9.440          O  
ATOM   2018  CB  ARG A 132       1.587 -15.109  14.753  1.00 12.700          C  
ATOM   2019  CG  ARG A 132       0.098 -15.417  14.797  1.00 12.700          C  
ATOM   2020  CD  ARG A 132      -0.406 -15.898  13.498  1.00 12.700          C  
ATOM   2021  NE  ARG A 132      -1.829 -16.209  13.562  1.00 12.700          N  
ATOM   2022  CZ  ARG A 132      -2.611 -16.516  12.505  1.00 12.700          C  
ATOM   2023  NH1 ARG A 132      -2.107 -16.555  11.287  1.00 12.700          N  
ATOM   2024  NH2 ARG A 132      -3.894 -16.777  12.697  1.00 12.700          N  
ATOM   2025  H   ARG A 132       1.071 -12.706  15.492  1.00 10.580          H  
ATOM   2026  HA  ARG A 132       1.754 -15.095  16.869  1.00 11.000          H  
ATOM   2027 1HB  ARG A 132       1.755 -14.410  13.932  1.00 15.240          H  
ATOM   2028 2HB  ARG A 132       2.122 -16.028  14.520  1.00 15.240          H  
ATOM   2029 1HG  ARG A 132      -0.085 -16.192  15.539  1.00 15.240          H  
ATOM   2030 2HG  ARG A 132      -0.455 -14.521  15.071  1.00 15.240          H  
ATOM   2031 1HD  ARG A 132      -0.256 -15.115  12.754  1.00 15.240          H  
ATOM   2032 2HD  ARG A 132       0.133 -16.797  13.206  1.00 15.240          H  
ATOM   2033  HE  ARG A 132      -2.265 -16.191  14.476  1.00 15.240          H  
ATOM   2034 1HH1 ARG A 132      -1.129 -16.359  11.134  1.00 15.240          H  
ATOM   2035 2HH1 ARG A 132      -2.698 -16.785  10.502  1.00 15.240          H  
ATOM   2036 1HH2 ARG A 132      -4.283 -16.748  13.630  1.00 15.240          H  
ATOM   2037 2HH2 ARG A 132      -4.489 -17.008  11.913  1.00 15.240          H  
ATOM   2038  N   ASP A 133       4.349 -13.675  15.372  1.00  9.850          N  
ATOM   2039  CA  ASP A 133       5.806 -13.743  15.348  1.00 10.320          C  
ATOM   2040  C   ASP A 133       6.434 -13.447  16.705  1.00  9.810          C  
ATOM   2041  O   ASP A 133       7.368 -14.143  17.134  1.00 10.050          O  
ATOM   2042  CB  ASP A 133       6.356 -12.757  14.326  1.00 14.260          C  
ATOM   2043  CG  ASP A 133       6.135 -13.191  12.885  1.00 14.260          C  
ATOM   2044  OD1 ASP A 133       5.824 -14.333  12.658  1.00 14.260          O  
ATOM   2045  OD2 ASP A 133       6.299 -12.386  12.008  1.00 14.260          O  
ATOM   2046  H   ASP A 133       3.853 -12.962  14.822  1.00 11.820          H  
ATOM   2047  HA  ASP A 133       6.095 -14.753  15.053  1.00 12.380          H  
ATOM   2048 1HB  ASP A 133       5.856 -11.792  14.470  1.00 17.110          H  
ATOM   2049 2HB  ASP A 133       7.406 -12.606  14.513  1.00 17.110          H  
ATOM   2050  N   ARG A 134       5.906 -12.450  17.419  1.00  9.210          N  
ATOM   2051  CA  ARG A 134       6.481 -12.134  18.709  1.00  8.800          C  
ATOM   2052  C   ARG A 134       6.135 -13.194  19.740  1.00  8.330          C  
ATOM   2053  O   ARG A 134       6.987 -13.569  20.551  1.00  8.340          O  
ATOM   2054  CB  ARG A 134       6.035 -10.770  19.196  1.00 12.480          C  
ATOM   2055  CG  ARG A 134       6.530 -10.413  20.593  1.00 12.480          C  
ATOM   2056  CD  ARG A 134       8.006 -10.356  20.718  1.00 12.480          C  
ATOM   2057  NE  ARG A 134       8.358 -10.135  22.082  1.00 12.480          N  
ATOM   2058  CZ  ARG A 134       9.549 -10.357  22.643  1.00 12.480          C  
ATOM   2059  NH1 ARG A 134      10.592 -10.789  21.955  1.00 12.480          N  
ATOM   2060  NH2 ARG A 134       9.621 -10.143  23.924  1.00 12.480          N  
ATOM   2061  H   ARG A 134       5.137 -11.882  17.043  1.00 11.050          H  
ATOM   2062  HA  ARG A 134       7.559 -12.115  18.582  1.00 10.560          H  
ATOM   2063 1HB  ARG A 134       6.385 -10.007  18.504  1.00 14.980          H  
ATOM   2064 2HB  ARG A 134       4.941 -10.728  19.201  1.00 14.980          H  
ATOM   2065 1HG  ARG A 134       6.145  -9.431  20.858  1.00 14.980          H  
ATOM   2066 2HG  ARG A 134       6.169 -11.142  21.316  1.00 14.980          H  
ATOM   2067 1HD  ARG A 134       8.453 -11.294  20.419  1.00 14.980          H  
ATOM   2068 2HD  ARG A 134       8.406  -9.541  20.117  1.00 14.980          H  
ATOM   2069  HE  ARG A 134       7.619  -9.832  22.739  1.00 14.980          H  
ATOM   2070 1HH1 ARG A 134      10.515 -10.956  20.969  1.00 14.980          H  
ATOM   2071 2HH1 ARG A 134      11.469 -10.953  22.427  1.00 14.980          H  
ATOM   2072 1HH2 ARG A 134       8.765  -9.828  24.396  1.00 14.980          H  
ATOM   2073 2HH2 ARG A 134      10.465 -10.336  24.463  1.00 14.980          H  
ATOM   2074  N   LEU A 135       4.894 -13.665  19.723  1.00  8.050          N  
ATOM   2075  CA  LEU A 135       4.443 -14.685  20.636  1.00  7.760          C  
ATOM   2076  C   LEU A 135       5.282 -15.912  20.452  1.00  8.310          C  
ATOM   2077  O   LEU A 135       5.791 -16.455  21.430  1.00  8.200          O  
ATOM   2078  CB  LEU A 135       2.952 -14.984  20.415  1.00 10.980          C  
ATOM   2079  CG  LEU A 135       2.261 -16.003  21.367  1.00 10.980          C  
ATOM   2080  CD1 LEU A 135       0.798 -15.598  21.516  1.00 10.980          C  
ATOM   2081  CD2 LEU A 135       2.336 -17.424  20.775  1.00 10.980          C  
ATOM   2082  H   LEU A 135       4.224 -13.313  19.047  1.00  9.660          H  
ATOM   2083  HA  LEU A 135       4.586 -14.333  21.646  1.00  9.310          H  
ATOM   2084 1HB  LEU A 135       2.411 -14.045  20.490  1.00 13.180          H  
ATOM   2085 2HB  LEU A 135       2.833 -15.353  19.394  1.00 13.180          H  
ATOM   2086  HG  LEU A 135       2.742 -15.993  22.344  1.00 13.180          H  
ATOM   2087 1HD1 LEU A 135       0.287 -16.298  22.180  1.00 13.180          H  
ATOM   2088 2HD1 LEU A 135       0.740 -14.595  21.937  1.00 13.180          H  
ATOM   2089 3HD1 LEU A 135       0.316 -15.609  20.539  1.00 13.180          H  
ATOM   2090 1HD2 LEU A 135       1.830 -18.120  21.443  1.00 13.180          H  
ATOM   2091 2HD2 LEU A 135       1.847 -17.437  19.801  1.00 13.180          H  
ATOM   2092 3HD2 LEU A 135       3.353 -17.745  20.652  1.00 13.180          H  
ATOM   2093  N   ASN A 136       5.474 -16.350  19.204  1.00  9.030          N  
ATOM   2094  CA  ASN A 136       6.264 -17.536  18.991  1.00  9.760          C  
ATOM   2095  C   ASN A 136       7.675 -17.346  19.538  1.00  9.890          C  
ATOM   2096  O   ASN A 136       8.220 -18.252  20.142  1.00 10.130          O  
ATOM   2097  CB  ASN A 136       6.295 -17.906  17.527  1.00 13.370          C  
ATOM   2098  CG  ASN A 136       4.969 -18.452  17.025  1.00 13.370          C  
ATOM   2099  OD1 ASN A 136       4.082 -18.821  17.817  1.00 13.370          O  
ATOM   2100  ND2 ASN A 136       4.817 -18.525  15.715  1.00 13.370          N  
ATOM   2101  H   ASN A 136       5.029 -15.893  18.405  1.00 10.840          H  
ATOM   2102  HA  ASN A 136       5.810 -18.359  19.537  1.00 11.710          H  
ATOM   2103 1HB  ASN A 136       6.561 -17.027  16.929  1.00 16.050          H  
ATOM   2104 2HB  ASN A 136       7.065 -18.656  17.364  1.00 16.050          H  
ATOM   2105 1HD2 ASN A 136       3.972 -18.880  15.333  1.00 16.050          H  
ATOM   2106 2HD2 ASN A 136       5.574 -18.230  15.072  1.00 16.050          H  
ATOM   2107  N   ALA A 137       8.297 -16.175  19.394  1.00  9.860          N  
ATOM   2108  CA  ALA A 137       9.625 -16.062  20.000  1.00 10.140          C  
ATOM   2109  C   ALA A 137       9.557 -16.243  21.542  1.00  9.550          C  
ATOM   2110  O   ALA A 137      10.356 -16.987  22.146  1.00  9.840          O  
ATOM   2111  CB  ALA A 137      10.231 -14.704  19.657  1.00 14.080          C  
ATOM   2112  H   ALA A 137       7.894 -15.423  18.821  1.00 11.830          H  
ATOM   2113  HA  ALA A 137      10.252 -16.852  19.592  1.00 12.170          H  
ATOM   2114 1HB  ALA A 137      11.227 -14.630  20.087  1.00 16.900          H  
ATOM   2115 2HB  ALA A 137      10.290 -14.601  18.571  1.00 16.900          H  
ATOM   2116 3HB  ALA A 137       9.595 -13.917  20.063  1.00 16.900          H  
ATOM   2117  N   VAL A 138       8.547 -15.617  22.160  1.00  8.800          N  
ATOM   2118  CA  VAL A 138       8.337 -15.638  23.610  1.00  8.330          C  
ATOM   2119  C   VAL A 138       8.004 -17.010  24.202  1.00  8.200          C  
ATOM   2120  O   VAL A 138       8.535 -17.381  25.246  1.00  8.070          O  
ATOM   2121  CB  VAL A 138       7.255 -14.606  24.017  1.00 11.850          C  
ATOM   2122  CG1 VAL A 138       6.871 -14.750  25.498  1.00 11.850          C  
ATOM   2123  CG2 VAL A 138       7.802 -13.194  23.781  1.00 11.850          C  
ATOM   2124  H   VAL A 138       7.929 -15.034  21.581  1.00 10.560          H  
ATOM   2125  HA  VAL A 138       9.270 -15.307  24.068  1.00 10.000          H  
ATOM   2126  HB  VAL A 138       6.366 -14.765  23.413  1.00 14.220          H  
ATOM   2127 1HG1 VAL A 138       6.120 -14.009  25.751  1.00 14.220          H  
ATOM   2128 2HG1 VAL A 138       6.467 -15.740  25.698  1.00 14.220          H  
ATOM   2129 3HG1 VAL A 138       7.750 -14.593  26.129  1.00 14.220          H  
ATOM   2130 1HG2 VAL A 138       7.061 -12.451  24.047  1.00 14.220          H  
ATOM   2131 2HG2 VAL A 138       8.692 -13.042  24.395  1.00 14.220          H  
ATOM   2132 3HG2 VAL A 138       8.065 -13.076  22.738  1.00 14.220          H  
ATOM   2133  N   VAL A 139       7.128 -17.775  23.553  1.00  8.430          N  
ATOM   2134  CA  VAL A 139       6.709 -19.055  24.131  1.00  8.540          C  
ATOM   2135  C   VAL A 139       7.531 -20.242  23.610  1.00  9.080          C  
ATOM   2136  O   VAL A 139       7.174 -21.398  23.833  1.00  9.230          O  
ATOM   2137  CB  VAL A 139       5.208 -19.311  23.855  1.00 11.910          C  
ATOM   2138  CG1 VAL A 139       4.382 -18.123  24.424  1.00 11.910          C  
ATOM   2139  CG2 VAL A 139       4.954 -19.551  22.367  1.00 11.910          C  
ATOM   2140  H   VAL A 139       6.716 -17.417  22.689  1.00 10.120          H  
ATOM   2141  HA  VAL A 139       6.844 -18.997  25.211  1.00 10.250          H  
ATOM   2142  HB  VAL A 139       4.899 -20.200  24.410  1.00 14.290          H  
ATOM   2143 1HG1 VAL A 139       3.319 -18.309  24.275  1.00 14.290          H  
ATOM   2144 2HG1 VAL A 139       4.588 -18.016  25.490  1.00 14.290          H  
ATOM   2145 3HG1 VAL A 139       4.663 -17.203  23.906  1.00 14.290          H  
ATOM   2146 1HG2 VAL A 139       3.899 -19.744  22.207  1.00 14.290          H  
ATOM   2147 2HG2 VAL A 139       5.245 -18.701  21.810  1.00 14.290          H  
ATOM   2148 3HG2 VAL A 139       5.526 -20.411  22.020  1.00 14.290          H  
ATOM   2149  N   VAL A 140       8.604 -19.948  22.891  1.00  9.510          N  
ATOM   2150  CA  VAL A 140       9.524 -20.949  22.366  1.00 10.250          C  
ATOM   2151  C   VAL A 140      10.846 -20.921  23.124  1.00 10.140          C  
ATOM   2152  O   VAL A 140      11.444 -21.974  23.365  1.00 10.380          O  
ATOM   2153  CB  VAL A 140       9.709 -20.816  20.847  1.00 14.050          C  
ATOM   2154  CG1 VAL A 140      10.791 -21.783  20.324  1.00 14.050          C  
ATOM   2155  CG2 VAL A 140       8.353 -21.161  20.182  1.00 14.050          C  
ATOM   2156  H   VAL A 140       8.800 -18.962  22.739  1.00 11.410          H  
ATOM   2157  HA  VAL A 140       9.077 -21.928  22.529  1.00 12.300          H  
ATOM   2158  HB  VAL A 140      10.014 -19.799  20.608  1.00 16.860          H  
ATOM   2159 1HG1 VAL A 140      10.884 -21.673  19.247  1.00 16.860          H  
ATOM   2160 2HG1 VAL A 140      11.750 -21.560  20.787  1.00 16.860          H  
ATOM   2161 3HG1 VAL A 140      10.505 -22.809  20.559  1.00 16.860          H  
ATOM   2162 1HG2 VAL A 140       8.431 -21.056  19.116  1.00 16.860          H  
ATOM   2163 2HG2 VAL A 140       8.081 -22.184  20.434  1.00 16.860          H  
ATOM   2164 3HG2 VAL A 140       7.583 -20.495  20.548  1.00 16.860          H  
ATOM   2165  N   ASN A 141      11.353 -19.735  23.469  1.00  9.910          N  
ATOM   2166  CA  ASN A 141      12.641 -19.675  24.139  1.00  9.910          C  
ATOM   2167  C   ASN A 141      12.542 -20.131  25.604  1.00  9.680          C  
ATOM   2168  O   ASN A 141      12.489 -19.327  26.545  1.00  9.290          O  
ATOM   2169  CB  ASN A 141      13.207 -18.273  24.047  1.00 13.870          C  
ATOM   2170  CG  ASN A 141      14.629 -18.179  24.513  1.00 13.870          C  
ATOM   2171  OD1 ASN A 141      15.150 -19.064  25.223  1.00 13.870          O  
ATOM   2172  ND2 ASN A 141      15.278 -17.113  24.126  1.00 13.870          N  
ATOM   2173  H   ASN A 141      10.878 -18.863  23.220  1.00 11.890          H  
ATOM   2174  HA  ASN A 141      13.324 -20.358  23.631  1.00 11.890          H  
ATOM   2175 1HB  ASN A 141      13.144 -17.926  23.015  1.00 16.650          H  
ATOM   2176 2HB  ASN A 141      12.595 -17.600  24.650  1.00 16.650          H  
ATOM   2177 1HD2 ASN A 141      16.236 -16.978  24.404  1.00 16.650          H  
ATOM   2178 2HD2 ASN A 141      14.821 -16.426  23.556  1.00 16.650          H  
ATOM   2179  N   GLN A 142      12.557 -21.451  25.762  1.00 10.070          N  
ATOM   2180  CA  GLN A 142      12.434 -22.132  27.042  1.00 10.020          C  
ATOM   2181  C   GLN A 142      13.585 -21.810  27.989  1.00 10.300          C  
ATOM   2182  O   GLN A 142      13.373 -21.662  29.196  1.00 10.140          O  
ATOM   2183  CB  GLN A 142      12.359 -23.639  26.819  1.00 14.050          C  
ATOM   2184  CG  GLN A 142      11.079 -24.098  26.165  1.00 14.050          C  
ATOM   2185  CD  GLN A 142      11.016 -25.592  25.995  1.00 14.050          C  
ATOM   2186  OE1 GLN A 142      12.034 -26.290  26.054  1.00 14.050          O  
ATOM   2187  NE2 GLN A 142       9.807 -26.104  25.780  1.00 14.050          N  
ATOM   2188  H   GLN A 142      12.563 -21.988  24.892  1.00 12.080          H  
ATOM   2189  HA  GLN A 142      11.507 -21.804  27.515  1.00 12.020          H  
ATOM   2190 1HB  GLN A 142      13.178 -23.941  26.171  1.00 16.860          H  
ATOM   2191 2HB  GLN A 142      12.484 -24.160  27.741  1.00 16.860          H  
ATOM   2192 1HG  GLN A 142      10.249 -23.775  26.757  1.00 16.860          H  
ATOM   2193 2HG  GLN A 142      11.011 -23.652  25.180  1.00 16.860          H  
ATOM   2194 1HE2 GLN A 142       9.696 -27.092  25.657  1.00 16.860          H  
ATOM   2195 2HE2 GLN A 142       9.004 -25.500  25.734  1.00 16.860          H  
ATOM   2196  N   GLU A 143      14.796 -21.653  27.444  1.00 10.860          N  
ATOM   2197  CA  GLU A 143      15.951 -21.362  28.288  1.00 11.330          C  
ATOM   2198  C   GLU A 143      15.767 -19.988  28.923  1.00 10.930          C  
ATOM   2199  O   GLU A 143      16.039 -19.799  30.116  1.00 11.120          O  
ATOM   2200  CB  GLU A 143      17.237 -21.391  27.467  1.00 15.670          C  
ATOM   2201  CG  GLU A 143      18.535 -21.205  28.264  1.00 15.670          C  
ATOM   2202  CD  GLU A 143      18.854 -22.350  29.206  1.00 15.670          C  
ATOM   2203  OE1 GLU A 143      18.289 -23.423  29.041  1.00 15.670          O  
ATOM   2204  OE2 GLU A 143      19.682 -22.171  30.061  1.00 15.670          O  
ATOM   2205  H   GLU A 143      14.908 -21.759  26.445  1.00 13.030          H  
ATOM   2206  HA  GLU A 143      16.012 -22.110  29.080  1.00 13.600          H  
ATOM   2207 1HB  GLU A 143      17.304 -22.333  26.929  1.00 18.810          H  
ATOM   2208 2HB  GLU A 143      17.198 -20.595  26.721  1.00 18.810          H  
ATOM   2209 1HG  GLU A 143      19.353 -21.096  27.555  1.00 18.810          H  
ATOM   2210 2HG  GLU A 143      18.472 -20.279  28.833  1.00 18.810          H  
ATOM   2211  N   TYR A 144      15.270 -19.026  28.144  1.00 10.510          N  
ATOM   2212  CA  TYR A 144      15.015 -17.722  28.716  1.00 10.220          C  
ATOM   2213  C   TYR A 144      14.059 -17.874  29.893  1.00  9.690          C  
ATOM   2214  O   TYR A 144      14.319 -17.356  30.974  1.00  9.880          O  
ATOM   2215  CB  TYR A 144      14.487 -16.704  27.708  1.00 14.420          C  
ATOM   2216  CG  TYR A 144      14.176 -15.385  28.382  1.00 14.420          C  
ATOM   2217  CD1 TYR A 144      15.208 -14.532  28.738  1.00 14.420          C  
ATOM   2218  CD2 TYR A 144      12.873 -15.041  28.665  1.00 14.420          C  
ATOM   2219  CE1 TYR A 144      14.932 -13.351  29.395  1.00 14.420          C  
ATOM   2220  CE2 TYR A 144      12.594 -13.862  29.319  1.00 14.420          C  
ATOM   2221  CZ  TYR A 144      13.620 -13.022  29.692  1.00 14.420          C  
ATOM   2222  OH  TYR A 144      13.345 -11.862  30.384  1.00 14.420          O  
ATOM   2223  H   TYR A 144      15.116 -19.194  27.147  1.00 12.610          H  
ATOM   2224  HA  TYR A 144      15.957 -17.335  29.104  1.00 12.260          H  
ATOM   2225 1HB  TYR A 144      15.234 -16.531  26.937  1.00 17.310          H  
ATOM   2226 2HB  TYR A 144      13.581 -17.079  27.234  1.00 17.310          H  
ATOM   2227  HD1 TYR A 144      16.240 -14.802  28.517  1.00 17.310          H  
ATOM   2228  HD2 TYR A 144      12.059 -15.712  28.387  1.00 17.310          H  
ATOM   2229  HE1 TYR A 144      15.745 -12.689  29.691  1.00 17.310          H  
ATOM   2230  HE2 TYR A 144      11.558 -13.609  29.556  1.00 17.310          H  
ATOM   2231  HH  TYR A 144      14.161 -11.372  30.539  1.00 17.310          H  
ATOM   2232  N   ALA A 145      12.957 -18.618  29.721  1.00  9.180          N  
ATOM   2233  CA  ALA A 145      12.023 -18.771  30.847  1.00  8.800          C  
ATOM   2234  C   ALA A 145      12.713 -19.342  32.089  1.00  9.290          C  
ATOM   2235  O   ALA A 145      12.540 -18.849  33.213  1.00  9.430          O  
ATOM   2236  CB  ALA A 145      10.898 -19.713  30.463  1.00 12.470          C  
ATOM   2237  H   ALA A 145      12.764 -19.024  28.798  1.00 11.020          H  
ATOM   2238  HA  ALA A 145      11.632 -17.788  31.098  1.00 10.560          H  
ATOM   2239 1HB  ALA A 145      10.204 -19.823  31.296  1.00 14.970          H  
ATOM   2240 2HB  ALA A 145      10.375 -19.319  29.594  1.00 14.970          H  
ATOM   2241 3HB  ALA A 145      11.319 -20.674  30.223  1.00 14.970          H  
ATOM   2242  N   LYS A 146      13.592 -20.322  31.889  1.00  9.730          N  
ATOM   2243  CA  LYS A 146      14.311 -20.890  33.023  1.00 10.350          C  
ATOM   2244  C   LYS A 146      15.060 -19.793  33.797  1.00 10.890          C  
ATOM   2245  O   LYS A 146      15.061 -19.771  35.034  1.00 11.310          O  
ATOM   2246  CB  LYS A 146      15.299 -21.961  32.551  1.00 14.240          C  
ATOM   2247  CG  LYS A 146      16.062 -22.686  33.658  1.00 14.240          C  
ATOM   2248  CD  LYS A 146      16.976 -23.766  33.070  1.00 14.240          C  
ATOM   2249  CE  LYS A 146      17.776 -24.471  34.156  1.00 14.240          C  
ATOM   2250  NZ  LYS A 146      18.681 -25.512  33.593  1.00 14.240          N  
ATOM   2251  H   LYS A 146      13.693 -20.720  30.947  1.00 11.680          H  
ATOM   2252  HA  LYS A 146      13.585 -21.348  33.693  1.00 12.420          H  
ATOM   2253 1HB  LYS A 146      14.778 -22.692  31.954  1.00 17.090          H  
ATOM   2254 2HB  LYS A 146      16.045 -21.502  31.906  1.00 17.090          H  
ATOM   2255 1HG  LYS A 146      16.673 -21.971  34.211  1.00 17.090          H  
ATOM   2256 2HG  LYS A 146      15.354 -23.144  34.348  1.00 17.090          H  
ATOM   2257 1HD  LYS A 146      16.374 -24.500  32.531  1.00 17.090          H  
ATOM   2258 2HD  LYS A 146      17.671 -23.304  32.359  1.00 17.090          H  
ATOM   2259 1HE  LYS A 146      18.374 -23.737  34.692  1.00 17.090          H  
ATOM   2260 2HE  LYS A 146      17.087 -24.944  34.855  1.00 17.090          H  
ATOM   2261 1HZ  LYS A 146      19.193 -25.958  34.343  1.00 17.090          H  
ATOM   2262 2HZ  LYS A 146      18.137 -26.205  33.099  1.00 17.090          H  
ATOM   2263 3HZ  LYS A 146      19.333 -25.078  32.950  1.00 17.090          H  
ATOM   2264  N   SER A 147      15.669 -18.855  33.066  1.00 11.000          N  
ATOM   2265  CA  SER A 147      16.487 -17.786  33.649  1.00 11.660          C  
ATOM   2266  C   SER A 147      15.673 -16.736  34.410  1.00 11.480          C  
ATOM   2267  O   SER A 147      16.253 -15.899  35.110  1.00 12.130          O  
ATOM   2268  CB  SER A 147      17.311 -17.073  32.587  1.00 16.060          C  
ATOM   2269  OG  SER A 147      16.541 -16.186  31.819  1.00 16.060          O  
ATOM   2270  H   SER A 147      15.606 -18.932  32.042  1.00 13.200          H  
ATOM   2271  HA  SER A 147      17.177 -18.248  34.354  1.00 13.990          H  
ATOM   2272 1HB  SER A 147      18.126 -16.532  33.061  1.00 19.270          H  
ATOM   2273 2HB  SER A 147      17.752 -17.821  31.928  1.00 19.270          H  
ATOM   2274  HG  SER A 147      15.792 -16.695  31.472  1.00 19.270          H  
ATOM   2275  N   THR A 148      14.334 -16.742  34.269  1.00 10.730          N  
ATOM   2276  CA  THR A 148      13.500 -15.767  34.951  1.00 10.660          C  
ATOM   2277  C   THR A 148      12.802 -16.458  36.117  1.00 10.510          C  
ATOM   2278  O   THR A 148      11.989 -15.850  36.818  1.00 10.640          O  
ATOM   2279  CB  THR A 148      12.486 -15.062  34.002  1.00 14.950          C  
ATOM   2280  OG1 THR A 148      11.580 -16.000  33.418  1.00 14.950          O  
ATOM   2281  CG2 THR A 148      13.252 -14.406  32.888  1.00 14.950          C  
ATOM   2282  H   THR A 148      13.849 -17.465  33.727  1.00 12.880          H  
ATOM   2283  HA  THR A 148      14.141 -14.990  35.366  1.00 12.790          H  
ATOM   2284  HB  THR A 148      11.924 -14.314  34.556  1.00 17.940          H  
ATOM   2285  HG1 THR A 148      10.850 -15.532  32.904  1.00 17.940          H  
ATOM   2286 1HG2 THR A 148      12.544 -13.912  32.234  1.00 17.940          H  
ATOM   2287 2HG2 THR A 148      13.946 -13.679  33.297  1.00 17.940          H  
ATOM   2288 3HG2 THR A 148      13.803 -15.158  32.325  1.00 17.940          H  
ATOM   2289  N   GLY A 149      13.148 -17.738  36.339  1.00 10.400          N  
ATOM   2290  CA  GLY A 149      12.591 -18.520  37.426  1.00 10.400          C  
ATOM   2291  C   GLY A 149      11.180 -19.037  37.195  1.00  9.760          C  
ATOM   2292  O   GLY A 149      10.457 -19.274  38.166  1.00  9.880          O  
ATOM   2293  H   GLY A 149      13.837 -18.199  35.741  1.00 12.480          H  
ATOM   2294 1HA  GLY A 149      13.250 -19.369  37.604  1.00 12.480          H  
ATOM   2295 2HA  GLY A 149      12.608 -17.920  38.334  1.00 12.480          H  
ATOM   2296  N   VAL A 150      10.752 -19.194  35.941  1.00  9.230          N  
ATOM   2297  CA  VAL A 150       9.388 -19.652  35.723  1.00  8.730          C  
ATOM   2298  C   VAL A 150       9.313 -20.841  34.786  1.00  8.320          C  
ATOM   2299  O   VAL A 150      10.262 -21.162  34.073  1.00  8.420          O  
ATOM   2300  CB  VAL A 150       8.517 -18.514  35.164  1.00 12.420          C  
ATOM   2301  CG1 VAL A 150       8.491 -17.339  36.137  1.00 12.420          C  
ATOM   2302  CG2 VAL A 150       9.048 -18.095  33.839  1.00 12.420          C  
ATOM   2303  H   VAL A 150      11.374 -19.023  35.140  1.00 11.080          H  
ATOM   2304  HA  VAL A 150       8.968 -19.958  36.680  1.00 10.480          H  
ATOM   2305  HB  VAL A 150       7.494 -18.864  35.050  1.00 14.910          H  
ATOM   2306 1HG1 VAL A 150       7.859 -16.549  35.734  1.00 14.910          H  
ATOM   2307 2HG1 VAL A 150       8.099 -17.669  37.097  1.00 14.910          H  
ATOM   2308 3HG1 VAL A 150       9.503 -16.950  36.273  1.00 14.910          H  
ATOM   2309 1HG2 VAL A 150       8.435 -17.294  33.448  1.00 14.910          H  
ATOM   2310 2HG2 VAL A 150      10.061 -17.750  33.949  1.00 14.910          H  
ATOM   2311 3HG2 VAL A 150       9.032 -18.933  33.156  1.00 14.910          H  
ATOM   2312  N   ASP A 151       8.152 -21.485  34.785  1.00  8.080          N  
ATOM   2313  CA  ASP A 151       7.879 -22.588  33.885  1.00  7.860          C  
ATOM   2314  C   ASP A 151       7.992 -22.125  32.448  1.00  7.670          C  
ATOM   2315  O   ASP A 151       7.643 -20.991  32.116  1.00  7.640          O  
ATOM   2316  CB  ASP A 151       6.485 -23.185  34.098  1.00 11.090          C  
ATOM   2317  CG  ASP A 151       6.325 -24.518  33.348  1.00 11.090          C  
ATOM   2318  OD1 ASP A 151       5.976 -24.507  32.176  1.00 11.090          O  
ATOM   2319  OD2 ASP A 151       6.572 -25.535  33.946  1.00 11.090          O  
ATOM   2320  H   ASP A 151       7.429 -21.185  35.421  1.00  9.700          H  
ATOM   2321  HA  ASP A 151       8.623 -23.369  34.053  1.00  9.430          H  
ATOM   2322 1HB  ASP A 151       6.314 -23.354  35.160  1.00 13.310          H  
ATOM   2323 2HB  ASP A 151       5.726 -22.487  33.744  1.00 13.310          H  
ATOM   2324  N   PHE A 152       8.409 -23.024  31.582  1.00  7.780          N  
ATOM   2325  CA  PHE A 152       8.559 -22.746  30.169  1.00  7.900          C  
ATOM   2326  C   PHE A 152       7.292 -22.159  29.554  1.00  7.810          C  
ATOM   2327  O   PHE A 152       7.361 -21.259  28.714  1.00  8.070          O  
ATOM   2328  CB  PHE A 152       8.866 -24.042  29.439  1.00 11.010          C  
ATOM   2329  CG  PHE A 152      10.228 -24.664  29.714  1.00 11.010          C  
ATOM   2330  CD1 PHE A 152      10.435 -25.987  29.371  1.00 11.010          C  
ATOM   2331  CD2 PHE A 152      11.293 -23.971  30.318  1.00 11.010          C  
ATOM   2332  CE1 PHE A 152      11.645 -26.601  29.593  1.00 11.010          C  
ATOM   2333  CE2 PHE A 152      12.499 -24.601  30.538  1.00 11.010          C  
ATOM   2334  CZ  PHE A 152      12.675 -25.908  30.174  1.00 11.010          C  
ATOM   2335  H   PHE A 152       8.653 -23.947  31.920  1.00  9.340          H  
ATOM   2336  HA  PHE A 152       9.354 -22.025  30.027  1.00  9.480          H  
ATOM   2337 1HB  PHE A 152       8.103 -24.777  29.713  1.00 13.210          H  
ATOM   2338 2HB  PHE A 152       8.761 -23.879  28.381  1.00 13.210          H  
ATOM   2339  HD1 PHE A 152       9.625 -26.550  28.906  1.00 13.210          H  
ATOM   2340  HD2 PHE A 152      11.199 -22.935  30.618  1.00 13.210          H  
ATOM   2341  HE1 PHE A 152      11.787 -27.642  29.304  1.00 13.210          H  
ATOM   2342  HE2 PHE A 152      13.311 -24.054  30.996  1.00 13.210          H  
ATOM   2343  HZ  PHE A 152      13.631 -26.396  30.347  1.00 13.210          H  
ATOM   2344  N   ASP A 153       6.124 -22.666  29.951  1.00  7.710          N  
ATOM   2345  CA  ASP A 153       4.878 -22.199  29.355  1.00  7.850          C  
ATOM   2346  C   ASP A 153       4.247 -21.026  30.109  1.00  7.560          C  
ATOM   2347  O   ASP A 153       3.140 -20.598  29.777  1.00  7.610          O  
ATOM   2348  CB  ASP A 153       3.860 -23.344  29.281  1.00 10.930          C  
ATOM   2349  CG  ASP A 153       4.221 -24.475  28.281  1.00 10.930          C  
ATOM   2350  OD1 ASP A 153       4.937 -24.242  27.333  1.00 10.930          O  
ATOM   2351  OD2 ASP A 153       3.746 -25.566  28.481  1.00 10.930          O  
ATOM   2352  H   ASP A 153       6.090 -23.395  30.684  1.00  9.250          H  
ATOM   2353  HA  ASP A 153       5.092 -21.871  28.339  1.00  9.420          H  
ATOM   2354 1HB  ASP A 153       3.771 -23.791  30.278  1.00 13.120          H  
ATOM   2355 2HB  ASP A 153       2.883 -22.944  29.018  1.00 13.120          H  
ATOM   2356  N   GLY A 154       4.914 -20.528  31.153  1.00  7.580          N  
ATOM   2357  CA  GLY A 154       4.354 -19.434  31.938  1.00  7.630          C  
ATOM   2358  C   GLY A 154       5.083 -18.109  31.749  1.00  7.340          C  
ATOM   2359  O   GLY A 154       4.650 -17.071  32.258  1.00  7.660          O  
ATOM   2360  H   GLY A 154       5.845 -20.881  31.387  1.00  9.100          H  
ATOM   2361 1HA  GLY A 154       3.303 -19.305  31.682  1.00  9.160          H  
ATOM   2362 2HA  GLY A 154       4.387 -19.710  32.990  1.00  9.160          H  
ATOM   2363  N   ASP A 155       6.175 -18.100  30.992  1.00  7.010          N  
ATOM   2364  CA  ASP A 155       6.980 -16.887  30.874  1.00  7.000          C  
ATOM   2365  C   ASP A 155       6.419 -15.982  29.795  1.00  6.400          C  
ATOM   2366  O   ASP A 155       7.052 -15.778  28.759  1.00  6.270          O  
ATOM   2367  CB  ASP A 155       8.408 -17.234  30.500  1.00  9.800          C  
ATOM   2368  CG  ASP A 155       9.445 -16.104  30.733  1.00  9.800          C  
ATOM   2369  OD1 ASP A 155       9.335 -15.341  31.688  1.00  9.800          O  
ATOM   2370  OD2 ASP A 155      10.317 -16.008  29.930  1.00  9.800          O  
ATOM   2371  H   ASP A 155       6.482 -18.949  30.529  1.00  8.410          H  
ATOM   2372  HA  ASP A 155       6.961 -16.352  31.824  1.00  8.400          H  
ATOM   2373 1HB  ASP A 155       8.694 -18.098  31.052  1.00 11.760          H  
ATOM   2374 2HB  ASP A 155       8.443 -17.517  29.445  1.00 11.760          H  
ATOM   2375  N   THR A 156       5.227 -15.464  30.023  1.00  6.320          N  
ATOM   2376  CA  THR A 156       4.602 -14.621  29.024  1.00  5.900          C  
ATOM   2377  C   THR A 156       3.550 -13.674  29.564  1.00  5.230          C  
ATOM   2378  O   THR A 156       2.746 -14.013  30.434  1.00  5.410          O  
ATOM   2379  CB  THR A 156       3.984 -15.498  27.915  1.00  8.430          C  
ATOM   2380  OG1 THR A 156       3.314 -14.663  26.977  1.00  8.430          O  
ATOM   2381  CG2 THR A 156       3.017 -16.514  28.496  1.00  8.430          C  
ATOM   2382  H   THR A 156       4.773 -15.697  30.909  1.00  7.580          H  
ATOM   2383  HA  THR A 156       5.384 -14.011  28.569  1.00  7.080          H  
ATOM   2384  HB  THR A 156       4.776 -16.032  27.399  1.00 10.110          H  
ATOM   2385  HG1 THR A 156       3.963 -14.182  26.458  1.00 10.110          H  
ATOM   2386 1HG2 THR A 156       2.604 -17.119  27.693  1.00 10.110          H  
ATOM   2387 2HG2 THR A 156       3.539 -17.161  29.199  1.00 10.110          H  
ATOM   2388 3HG2 THR A 156       2.209 -16.013  29.013  1.00 10.110          H  
ATOM   2389  N   LEU A 157       3.536 -12.483  28.987  1.00  4.800          N  
ATOM   2390  CA  LEU A 157       2.529 -11.466  29.279  1.00  4.390          C  
ATOM   2391  C   LEU A 157       2.216 -10.653  28.029  1.00  4.210          C  
ATOM   2392  O   LEU A 157       3.126 -10.299  27.285  1.00  4.310          O  
ATOM   2393  CB  LEU A 157       3.001 -10.565  30.442  1.00  6.310          C  
ATOM   2394  CG  LEU A 157       1.998  -9.472  30.919  1.00  6.310          C  
ATOM   2395  CD1 LEU A 157       2.116  -9.274  32.441  1.00  6.310          C  
ATOM   2396  CD2 LEU A 157       2.311  -8.123  30.206  1.00  6.310          C  
ATOM   2397  H   LEU A 157       4.304 -12.285  28.337  1.00  5.760          H  
ATOM   2398  HA  LEU A 157       1.615 -11.967  29.594  1.00  5.270          H  
ATOM   2399 1HB  LEU A 157       3.233 -11.201  31.295  1.00  7.570          H  
ATOM   2400 2HB  LEU A 157       3.925 -10.057  30.133  1.00  7.570          H  
ATOM   2401  HG  LEU A 157       0.997  -9.792  30.696  1.00  7.570          H  
ATOM   2402 1HD1 LEU A 157       1.405  -8.510  32.766  1.00  7.570          H  
ATOM   2403 2HD1 LEU A 157       1.895 -10.215  32.950  1.00  7.570          H  
ATOM   2404 3HD1 LEU A 157       3.130  -8.957  32.688  1.00  7.570          H  
ATOM   2405 1HD2 LEU A 157       1.607  -7.363  30.542  1.00  7.570          H  
ATOM   2406 2HD2 LEU A 157       3.331  -7.809  30.450  1.00  7.570          H  
ATOM   2407 3HD2 LEU A 157       2.232  -8.212  29.139  1.00  7.570          H  
ATOM   2408  N   VAL A 158       0.934 -10.369  27.790  1.00  4.310          N  
ATOM   2409  CA  VAL A 158       0.547  -9.549  26.644  1.00  4.350          C  
ATOM   2410  C   VAL A 158       0.234  -8.113  27.051  1.00  4.460          C  
ATOM   2411  O   VAL A 158      -0.541  -7.866  27.971  1.00  4.910          O  
ATOM   2412  CB  VAL A 158      -0.662 -10.133  25.912  1.00  6.070          C  
ATOM   2413  CG1 VAL A 158      -1.093  -9.254  24.781  1.00  6.070          C  
ATOM   2414  CG2 VAL A 158      -0.321 -11.476  25.363  1.00  6.070          C  
ATOM   2415  H   VAL A 158       0.230 -10.694  28.436  1.00  5.170          H  
ATOM   2416  HA  VAL A 158       1.370  -9.547  25.953  1.00  5.220          H  
ATOM   2417  HB  VAL A 158      -1.457 -10.190  26.599  1.00  7.290          H  
ATOM   2418 1HG1 VAL A 158      -1.955  -9.707  24.322  1.00  7.290          H  
ATOM   2419 2HG1 VAL A 158      -1.358  -8.281  25.149  1.00  7.290          H  
ATOM   2420 3HG1 VAL A 158      -0.284  -9.159  24.050  1.00  7.290          H  
ATOM   2421 1HG2 VAL A 158      -1.177 -11.906  24.873  1.00  7.290          H  
ATOM   2422 2HG2 VAL A 158       0.476 -11.387  24.658  1.00  7.290          H  
ATOM   2423 3HG2 VAL A 158      -0.018 -12.092  26.159  1.00  7.290          H  
ATOM   2424  N   VAL A 159       0.840  -7.183  26.335  1.00  4.480          N  
ATOM   2425  CA  VAL A 159       0.677  -5.759  26.559  1.00  4.980          C  
ATOM   2426  C   VAL A 159      -0.362  -5.176  25.596  1.00  5.300          C  
ATOM   2427  O   VAL A 159      -0.232  -5.258  24.366  1.00  5.240          O  
ATOM   2428  CB  VAL A 159       2.036  -5.062  26.368  1.00  6.770          C  
ATOM   2429  CG1 VAL A 159       1.903  -3.553  26.568  1.00  6.770          C  
ATOM   2430  CG2 VAL A 159       3.053  -5.692  27.335  1.00  6.770          C  
ATOM   2431  H   VAL A 159       1.455  -7.515  25.599  1.00  5.380          H  
ATOM   2432  HA  VAL A 159       0.337  -5.605  27.582  1.00  5.980          H  
ATOM   2433  HB  VAL A 159       2.367  -5.217  25.364  1.00  8.130          H  
ATOM   2434 1HG1 VAL A 159       2.870  -3.079  26.415  1.00  8.130          H  
ATOM   2435 2HG1 VAL A 159       1.188  -3.138  25.852  1.00  8.130          H  
ATOM   2436 3HG1 VAL A 159       1.558  -3.348  27.582  1.00  8.130          H  
ATOM   2437 1HG2 VAL A 159       4.026  -5.235  27.202  1.00  8.130          H  
ATOM   2438 2HG2 VAL A 159       2.725  -5.545  28.361  1.00  8.130          H  
ATOM   2439 3HG2 VAL A 159       3.137  -6.762  27.136  1.00  8.130          H  
ATOM   2440  N   LEU A 160      -1.412  -4.580  26.164  1.00  5.890          N  
ATOM   2441  CA  LEU A 160      -2.483  -4.049  25.339  1.00  6.370          C  
ATOM   2442  C   LEU A 160      -2.516  -2.494  25.346  1.00  6.930          C  
ATOM   2443  O   LEU A 160      -2.177  -1.895  26.368  1.00  7.320          O  
ATOM   2444  CB  LEU A 160      -3.816  -4.583  25.840  1.00  8.730          C  
ATOM   2445  CG  LEU A 160      -3.980  -6.117  25.980  1.00  8.730          C  
ATOM   2446  CD1 LEU A 160      -5.407  -6.413  26.460  1.00  8.730          C  
ATOM   2447  CD2 LEU A 160      -3.688  -6.790  24.691  1.00  8.730          C  
ATOM   2448  H   LEU A 160      -1.465  -4.523  27.172  1.00  7.070          H  
ATOM   2449  HA  LEU A 160      -2.329  -4.424  24.348  1.00  7.640          H  
ATOM   2450 1HB  LEU A 160      -4.062  -4.114  26.792  1.00 10.470          H  
ATOM   2451 2HB  LEU A 160      -4.516  -4.298  25.131  1.00 10.470          H  
ATOM   2452  HG  LEU A 160      -3.289  -6.498  26.738  1.00 10.470          H  
ATOM   2453 1HD1 LEU A 160      -5.542  -7.477  26.574  1.00 10.470          H  
ATOM   2454 2HD1 LEU A 160      -5.575  -5.923  27.417  1.00 10.470          H  
ATOM   2455 3HD1 LEU A 160      -6.127  -6.047  25.750  1.00 10.470          H  
ATOM   2456 1HD2 LEU A 160      -3.817  -7.866  24.808  1.00 10.470          H  
ATOM   2457 2HD2 LEU A 160      -4.332  -6.446  23.960  1.00 10.470          H  
ATOM   2458 3HD2 LEU A 160      -2.680  -6.586  24.392  1.00 10.470          H  
ATOM   2459  N   PRO A 161      -2.877  -1.832  24.212  1.00  7.170          N  
ATOM   2460  CA  PRO A 161      -3.088  -0.393  24.019  1.00  7.900          C  
ATOM   2461  C   PRO A 161      -4.172   0.332  24.809  1.00  8.520          C  
ATOM   2462  O   PRO A 161      -5.270  -0.178  25.064  1.00  8.620          O  
ATOM   2463  CB  PRO A 161      -3.484  -0.307  22.545  1.00 11.850          C  
ATOM   2464  CG  PRO A 161      -2.902  -1.502  21.903  1.00 11.850          C  
ATOM   2465  CD  PRO A 161      -2.956  -2.578  22.947  1.00 11.850          C  
ATOM   2466  HA  PRO A 161      -2.122   0.112  24.174  1.00  9.480          H  
ATOM   2467 1HB  PRO A 161      -4.583  -0.281  22.465  1.00 14.220          H  
ATOM   2468 2HB  PRO A 161      -3.135   0.636  22.138  1.00 14.220          H  
ATOM   2469 1HG  PRO A 161      -3.476  -1.742  21.000  1.00 14.220          H  
ATOM   2470 2HG  PRO A 161      -1.866  -1.300  21.574  1.00 14.220          H  
ATOM   2471 1HD  PRO A 161      -3.869  -3.174  22.888  1.00 14.220          H  
ATOM   2472 2HD  PRO A 161      -2.043  -3.140  22.782  1.00 14.220          H  
ATOM   2473  N   LYS A 162      -3.883   1.589  25.088  1.00  9.160          N  
ATOM   2474  CA  LYS A 162      -4.849   2.480  25.689  1.00  9.920          C  
ATOM   2475  C   LYS A 162      -5.932   2.736  24.651  1.00 10.120          C  
ATOM   2476  O   LYS A 162      -5.619   2.966  23.484  1.00 10.350          O  
ATOM   2477  CB  LYS A 162      -4.177   3.799  26.082  1.00 13.580          C  
ATOM   2478  CG  LYS A 162      -5.075   4.823  26.776  1.00 13.580          C  
ATOM   2479  CD  LYS A 162      -4.276   6.075  27.146  1.00 13.580          C  
ATOM   2480  CE  LYS A 162      -5.155   7.146  27.772  1.00 13.580          C  
ATOM   2481  NZ  LYS A 162      -4.378   8.384  28.095  1.00 13.580          N  
ATOM   2482  H   LYS A 162      -2.961   1.941  24.873  1.00 10.990          H  
ATOM   2483  HA  LYS A 162      -5.294   2.003  26.562  1.00 11.900          H  
ATOM   2484 1HB  LYS A 162      -3.339   3.592  26.747  1.00 16.300          H  
ATOM   2485 2HB  LYS A 162      -3.774   4.272  25.188  1.00 16.300          H  
ATOM   2486 1HG  LYS A 162      -5.889   5.114  26.110  1.00 16.300          H  
ATOM   2487 2HG  LYS A 162      -5.501   4.386  27.678  1.00 16.300          H  
ATOM   2488 1HD  LYS A 162      -3.488   5.808  27.851  1.00 16.300          H  
ATOM   2489 2HD  LYS A 162      -3.812   6.481  26.247  1.00 16.300          H  
ATOM   2490 1HE  LYS A 162      -5.955   7.403  27.079  1.00 16.300          H  
ATOM   2491 2HE  LYS A 162      -5.596   6.755  28.687  1.00 16.300          H  
ATOM   2492 1HZ  LYS A 162      -4.995   9.072  28.510  1.00 16.300          H  
ATOM   2493 2HZ  LYS A 162      -3.638   8.162  28.748  1.00 16.300          H  
ATOM   2494 3HZ  LYS A 162      -3.975   8.762  27.249  1.00 16.300          H  
ATOM   2495  N   GLY A 163      -7.195   2.705  25.059  1.00 10.220          N  
ATOM   2496  CA  GLY A 163      -8.281   3.012  24.135  1.00 10.590          C  
ATOM   2497  C   GLY A 163      -8.827   1.848  23.296  1.00 10.040          C  
ATOM   2498  O   GLY A 163      -9.667   2.074  22.429  1.00 10.420          O  
ATOM   2499  H   GLY A 163      -7.399   2.490  26.024  1.00 12.260          H  
ATOM   2500 1HA  GLY A 163      -9.105   3.446  24.704  1.00 12.710          H  
ATOM   2501 2HA  GLY A 163      -7.944   3.797  23.459  1.00 12.710          H  
ATOM   2502  N   LEU A 164      -8.384   0.606  23.544  1.00  9.290          N  
ATOM   2503  CA  LEU A 164      -8.917  -0.504  22.743  1.00  8.920          C  
ATOM   2504  C   LEU A 164     -10.376  -0.965  23.018  1.00  9.120          C  
ATOM   2505  O   LEU A 164     -11.026  -1.436  22.077  1.00  9.020          O  
ATOM   2506  CB  LEU A 164      -7.997  -1.742  22.843  1.00 12.640          C  
ATOM   2507  CG  LEU A 164      -7.964  -2.570  24.170  1.00 12.640          C  
ATOM   2508  CD1 LEU A 164      -9.028  -3.715  24.179  1.00 12.640          C  
ATOM   2509  CD2 LEU A 164      -6.651  -3.137  24.312  1.00 12.640          C  
ATOM   2510  H   LEU A 164      -7.629   0.445  24.223  1.00 11.150          H  
ATOM   2511  HA  LEU A 164      -8.879  -0.179  21.706  1.00 10.700          H  
ATOM   2512 1HB  LEU A 164      -8.267  -2.429  22.042  1.00 15.160          H  
ATOM   2513 2HB  LEU A 164      -6.973  -1.406  22.659  1.00 15.160          H  
ATOM   2514  HG  LEU A 164      -8.147  -1.930  25.001  1.00 15.160          H  
ATOM   2515 1HD1 LEU A 164      -8.947  -4.267  25.112  1.00 15.160          H  
ATOM   2516 2HD1 LEU A 164     -10.010  -3.344  24.101  1.00 15.160          H  
ATOM   2517 3HD1 LEU A 164      -8.845  -4.383  23.355  1.00 15.160          H  
ATOM   2518 1HD2 LEU A 164      -6.632  -3.691  25.243  1.00 15.160          H  
ATOM   2519 2HD2 LEU A 164      -6.450  -3.780  23.498  1.00 15.160          H  
ATOM   2520 3HD2 LEU A 164      -5.907  -2.359  24.336  1.00 15.160          H  
ATOM   2521  N   PRO A 165     -10.980  -0.863  24.243  1.00  9.610          N  
ATOM   2522  CA  PRO A 165     -12.266  -1.470  24.559  1.00 10.080          C  
ATOM   2523  C   PRO A 165     -13.440  -0.683  24.018  1.00  9.620          C  
ATOM   2524  O   PRO A 165     -14.226  -0.129  24.783  1.00  9.390          O  
ATOM   2525  CB  PRO A 165     -12.262  -1.478  26.087  1.00 15.120          C  
ATOM   2526  CG  PRO A 165     -11.505  -0.239  26.460  1.00 15.120          C  
ATOM   2527  CD  PRO A 165     -10.439  -0.068  25.384  1.00 15.120          C  
ATOM   2528  HA  PRO A 165     -12.283  -2.492  24.179  1.00 12.100          H  
ATOM   2529 1HB  PRO A 165     -13.293  -1.484  26.467  1.00 18.140          H  
ATOM   2530 2HB  PRO A 165     -11.783  -2.399  26.450  1.00 18.140          H  
ATOM   2531 1HG  PRO A 165     -12.202   0.617  26.502  1.00 18.140          H  
ATOM   2532 2HG  PRO A 165     -11.082  -0.347  27.472  1.00 18.140          H  
ATOM   2533 1HD  PRO A 165     -10.451   0.991  25.157  1.00 18.140          H  
ATOM   2534 2HD  PRO A 165      -9.484  -0.422  25.750  1.00 18.140          H  
ATOM   2535  N   VAL A 166     -13.536  -0.624  22.699  1.00  9.700          N  
ATOM   2536  CA  VAL A 166     -14.581   0.133  22.041  1.00  9.510          C  
ATOM   2537  C   VAL A 166     -15.302  -0.707  20.986  1.00  9.930          C  
ATOM   2538  O   VAL A 166     -16.493  -0.962  21.119  1.00 10.310          O  
ATOM   2539  CB  VAL A 166     -13.983   1.408  21.404  1.00 13.390          C  
ATOM   2540  CG1 VAL A 166     -15.078   2.205  20.674  1.00 13.390          C  
ATOM   2541  CG2 VAL A 166     -13.309   2.252  22.498  1.00 13.390          C  
ATOM   2542  H   VAL A 166     -12.822  -1.112  22.160  1.00 11.640          H  
ATOM   2543  HA  VAL A 166     -15.311   0.437  22.793  1.00 11.410          H  
ATOM   2544  HB  VAL A 166     -13.237   1.128  20.664  1.00 16.070          H  
ATOM   2545 1HG1 VAL A 166     -14.638   3.094  20.224  1.00 16.070          H  
ATOM   2546 2HG1 VAL A 166     -15.538   1.606  19.891  1.00 16.070          H  
ATOM   2547 3HG1 VAL A 166     -15.844   2.505  21.391  1.00 16.070          H  
ATOM   2548 1HG2 VAL A 166     -12.877   3.145  22.051  1.00 16.070          H  
ATOM   2549 2HG2 VAL A 166     -14.048   2.536  23.246  1.00 16.070          H  
ATOM   2550 3HG2 VAL A 166     -12.512   1.686  22.976  1.00 16.070          H  
ATOM   2551  N   ASP A 167     -14.589  -1.090  19.921  1.00 10.060          N  
ATOM   2552  CA  ASP A 167     -15.141  -1.864  18.804  1.00 10.670          C  
ATOM   2553  C   ASP A 167     -14.956  -3.375  19.013  1.00 10.500          C  
ATOM   2554  O   ASP A 167     -13.804  -3.835  18.947  1.00 10.030          O  
ATOM   2555  CB  ASP A 167     -14.487  -1.454  17.484  1.00 14.690          C  
ATOM   2556  CG  ASP A 167     -15.068  -2.193  16.227  1.00 14.690          C  
ATOM   2557  OD1 ASP A 167     -15.667  -3.274  16.361  1.00 14.690          O  
ATOM   2558  OD2 ASP A 167     -14.923  -1.644  15.155  1.00 14.690          O  
ATOM   2559  H   ASP A 167     -13.616  -0.828  19.881  1.00 12.070          H  
ATOM   2560  HA  ASP A 167     -16.191  -1.608  18.714  1.00 12.800          H  
ATOM   2561 1HB  ASP A 167     -14.611  -0.379  17.340  1.00 17.630          H  
ATOM   2562 2HB  ASP A 167     -13.417  -1.652  17.541  1.00 17.630          H  
ATOM   2563  N   PRO A 168     -16.025  -4.159  19.322  1.00 11.020          N  
ATOM   2564  CA  PRO A 168     -15.997  -5.581  19.628  1.00 11.110          C  
ATOM   2565  C   PRO A 168     -15.182  -6.398  18.647  1.00 11.120          C  
ATOM   2566  O   PRO A 168     -14.480  -7.335  19.036  1.00 10.990          O  
ATOM   2567  CB  PRO A 168     -17.474  -5.972  19.535  1.00 16.660          C  
ATOM   2568  CG  PRO A 168     -18.212  -4.728  19.925  1.00 16.660          C  
ATOM   2569  CD  PRO A 168     -17.404  -3.598  19.324  1.00 16.660          C  
ATOM   2570  HA  PRO A 168     -15.676  -5.744  20.652  1.00 13.330          H  
ATOM   2571 1HB  PRO A 168     -17.711  -6.308  18.512  1.00 20.000          H  
ATOM   2572 2HB  PRO A 168     -17.677  -6.827  20.206  1.00 20.000          H  
ATOM   2573 1HG  PRO A 168     -19.244  -4.758  19.542  1.00 20.000          H  
ATOM   2574 2HG  PRO A 168     -18.282  -4.658  21.023  1.00 20.000          H  
ATOM   2575 1HD  PRO A 168     -17.734  -3.362  18.295  1.00 20.000          H  
ATOM   2576 2HD  PRO A 168     -17.500  -2.755  20.000  1.00 20.000          H  
ATOM   2577  N   HIS A 169     -15.195  -5.990  17.365  1.00 11.460          N  
ATOM   2578  CA  HIS A 169     -14.488  -6.733  16.339  1.00 11.750          C  
ATOM   2579  C   HIS A 169     -13.051  -6.993  16.737  1.00 11.100          C  
ATOM   2580  O   HIS A 169     -12.512  -8.070  16.471  1.00 11.360          O  
ATOM   2581  CB  HIS A 169     -14.497  -6.020  14.988  1.00 16.330          C  
ATOM   2582  CG  HIS A 169     -13.958  -6.902  13.893  1.00 16.330          C  
ATOM   2583  ND1 HIS A 169     -14.724  -7.892  13.308  1.00 16.330          N  
ATOM   2584  CD2 HIS A 169     -12.739  -6.983  13.313  1.00 16.330          C  
ATOM   2585  CE1 HIS A 169     -14.006  -8.533  12.409  1.00 16.330          C  
ATOM   2586  NE2 HIS A 169     -12.795  -8.019  12.388  1.00 16.330          N  
ATOM   2587  H   HIS A 169     -15.708  -5.152  17.047  1.00 13.750          H  
ATOM   2588  HA  HIS A 169     -14.969  -7.700  16.202  1.00 14.100          H  
ATOM   2589 1HB  HIS A 169     -15.511  -5.711  14.737  1.00 19.600          H  
ATOM   2590 2HB  HIS A 169     -13.886  -5.117  15.046  1.00 19.600          H  
ATOM   2591  HD1 HIS A 169     -15.707  -8.028  13.432  1.00 19.600          H  
ATOM   2592  HD2 HIS A 169     -11.819  -6.423  13.467  1.00 19.600          H  
ATOM   2593  HE1 HIS A 169     -14.441  -9.353  11.839  1.00 19.600          H  
ATOM   2594  N   ARG A 170     -12.384  -5.964  17.268  1.00 10.420          N  
ATOM   2595  CA  ARG A 170     -10.992  -6.127  17.614  1.00  9.920          C  
ATOM   2596  C   ARG A 170     -10.733  -6.118  19.116  1.00  9.430          C  
ATOM   2597  O   ARG A 170      -9.747  -6.711  19.555  1.00  8.950          O  
ATOM   2598  CB  ARG A 170     -10.131  -5.083  16.917  1.00 14.090          C  
ATOM   2599  CG  ARG A 170     -10.323  -3.633  17.346  1.00 14.090          C  
ATOM   2600  CD  ARG A 170      -9.410  -2.735  16.571  1.00 14.090          C  
ATOM   2601  NE  ARG A 170      -9.489  -1.336  17.002  1.00 14.090          N  
ATOM   2602  CZ  ARG A 170     -10.367  -0.410  16.545  1.00 14.090          C  
ATOM   2603  NH1 ARG A 170     -11.275  -0.729  15.651  1.00 14.090          N  
ATOM   2604  NH2 ARG A 170     -10.307   0.830  17.011  1.00 14.090          N  
ATOM   2605  H   ARG A 170     -12.883  -5.104  17.506  1.00 12.500          H  
ATOM   2606  HA  ARG A 170     -10.666  -7.093  17.235  1.00 11.900          H  
ATOM   2607 1HB  ARG A 170      -9.079  -5.331  17.060  1.00 16.910          H  
ATOM   2608 2HB  ARG A 170     -10.331  -5.130  15.849  1.00 16.910          H  
ATOM   2609 1HG  ARG A 170     -11.356  -3.333  17.155  1.00 16.910          H  
ATOM   2610 2HG  ARG A 170     -10.109  -3.515  18.405  1.00 16.910          H  
ATOM   2611 1HD  ARG A 170      -8.382  -3.072  16.719  1.00 16.910          H  
ATOM   2612 2HD  ARG A 170      -9.648  -2.788  15.509  1.00 16.910          H  
ATOM   2613  HE  ARG A 170      -8.816  -1.032  17.695  1.00 16.910          H  
ATOM   2614 1HH1 ARG A 170     -11.334  -1.674  15.300  1.00 16.910          H  
ATOM   2615 2HH1 ARG A 170     -11.931  -0.030  15.326  1.00 16.910          H  
ATOM   2616 1HH2 ARG A 170      -9.608   1.082  17.702  1.00 16.910          H  
ATOM   2617 2HH2 ARG A 170     -10.952   1.532  16.672  1.00 16.910          H  
ATOM   2618  N   LEU A 171     -11.631  -5.552  19.947  1.00  9.700          N  
ATOM   2619  CA  LEU A 171     -11.260  -5.466  21.366  1.00  9.470          C  
ATOM   2620  C   LEU A 171     -11.188  -6.863  21.954  1.00  9.660          C  
ATOM   2621  O   LEU A 171     -10.368  -7.131  22.843  1.00  9.230          O  
ATOM   2622  CB  LEU A 171     -12.236  -4.597  22.190  1.00 13.350          C  
ATOM   2623  CG  LEU A 171     -13.637  -5.136  22.516  1.00 13.350          C  
ATOM   2624  CD1 LEU A 171     -13.652  -5.908  23.838  1.00 13.350          C  
ATOM   2625  CD2 LEU A 171     -14.623  -3.975  22.607  1.00 13.350          C  
ATOM   2626  H   LEU A 171     -12.481  -5.107  19.591  1.00 11.640          H  
ATOM   2627  HA  LEU A 171     -10.299  -4.986  21.446  1.00 11.360          H  
ATOM   2628 1HB  LEU A 171     -11.763  -4.407  23.130  1.00 16.020          H  
ATOM   2629 2HB  LEU A 171     -12.362  -3.646  21.670  1.00 16.020          H  
ATOM   2630  HG  LEU A 171     -13.915  -5.807  21.747  1.00 16.020          H  
ATOM   2631 1HD1 LEU A 171     -14.660  -6.278  24.020  1.00 16.020          H  
ATOM   2632 2HD1 LEU A 171     -12.989  -6.748  23.833  1.00 16.020          H  
ATOM   2633 3HD1 LEU A 171     -13.361  -5.237  24.642  1.00 16.020          H  
ATOM   2634 1HD2 LEU A 171     -15.624  -4.357  22.809  1.00 16.020          H  
ATOM   2635 2HD2 LEU A 171     -14.338  -3.314  23.402  1.00 16.020          H  
ATOM   2636 3HD2 LEU A 171     -14.634  -3.433  21.692  1.00 16.020          H  
ATOM   2637  N   GLU A 172     -12.003  -7.776  21.415  1.00 10.440          N  
ATOM   2638  CA  GLU A 172     -12.037  -9.139  21.888  1.00 10.910          C  
ATOM   2639  C   GLU A 172     -10.752  -9.906  21.557  1.00 10.430          C  
ATOM   2640  O   GLU A 172     -10.447 -10.892  22.231  1.00 10.470          O  
ATOM   2641  CB  GLU A 172     -13.269  -9.845  21.325  1.00 15.090          C  
ATOM   2642  CG  GLU A 172     -14.594  -9.287  21.884  1.00 15.090          C  
ATOM   2643  CD  GLU A 172     -15.824  -9.965  21.340  1.00 15.090          C  
ATOM   2644  OE1 GLU A 172     -15.688 -10.868  20.549  1.00 15.090          O  
ATOM   2645  OE2 GLU A 172     -16.905  -9.564  21.710  1.00 15.090          O  
ATOM   2646  H   GLU A 172     -12.670  -7.509  20.678  1.00 12.530          H  
ATOM   2647  HA  GLU A 172     -12.141  -9.113  22.974  1.00 13.090          H  
ATOM   2648 1HB  GLU A 172     -13.287  -9.727  20.238  1.00 18.100          H  
ATOM   2649 2HB  GLU A 172     -13.219 -10.910  21.546  1.00 18.100          H  
ATOM   2650 1HG  GLU A 172     -14.583  -9.384  22.970  1.00 18.100          H  
ATOM   2651 2HG  GLU A 172     -14.649  -8.224  21.649  1.00 18.100          H  
ATOM   2652  N   VAL A 173     -10.017  -9.471  20.520  1.00 10.130          N  
ATOM   2653  CA  VAL A 173      -8.786 -10.119  20.080  1.00  9.860          C  
ATOM   2654  C   VAL A 173      -7.714  -9.809  21.091  1.00  8.980          C  
ATOM   2655  O   VAL A 173      -6.964 -10.689  21.518  1.00  8.950          O  
ATOM   2656  CB  VAL A 173      -8.354  -9.621  18.686  1.00 13.910          C  
ATOM   2657  CG1 VAL A 173      -6.968 -10.207  18.309  1.00 13.910          C  
ATOM   2658  CG2 VAL A 173      -9.425 -10.009  17.667  1.00 13.910          C  
ATOM   2659  H   VAL A 173     -10.292  -8.609  20.052  1.00 12.160          H  
ATOM   2660  HA  VAL A 173      -8.945 -11.197  20.042  1.00 11.830          H  
ATOM   2661  HB  VAL A 173      -8.252  -8.536  18.706  1.00 16.690          H  
ATOM   2662 1HG1 VAL A 173      -6.675  -9.836  17.328  1.00 16.690          H  
ATOM   2663 2HG1 VAL A 173      -6.223  -9.905  19.038  1.00 16.690          H  
ATOM   2664 3HG1 VAL A 173      -7.026 -11.295  18.283  1.00 16.690          H  
ATOM   2665 1HG2 VAL A 173      -9.142  -9.648  16.679  1.00 16.690          H  
ATOM   2666 2HG2 VAL A 173      -9.527 -11.092  17.643  1.00 16.690          H  
ATOM   2667 3HG2 VAL A 173     -10.384  -9.564  17.949  1.00 16.690          H  
ATOM   2668  N   PHE A 174      -7.639  -8.537  21.456  1.00  8.400          N  
ATOM   2669  CA  PHE A 174      -6.663  -8.093  22.426  1.00  7.670          C  
ATOM   2670  C   PHE A 174      -6.866  -8.844  23.742  1.00  7.820          C  
ATOM   2671  O   PHE A 174      -5.932  -9.448  24.295  1.00  7.540          O  
ATOM   2672  CB  PHE A 174      -6.875  -6.614  22.679  1.00 11.030          C  
ATOM   2673  CG  PHE A 174      -6.464  -5.666  21.594  1.00 11.030          C  
ATOM   2674  CD1 PHE A 174      -7.417  -5.174  20.794  1.00 11.030          C  
ATOM   2675  CD2 PHE A 174      -5.186  -5.223  21.407  1.00 11.030          C  
ATOM   2676  CE1 PHE A 174      -7.168  -4.272  19.824  1.00 11.030          C  
ATOM   2677  CE2 PHE A 174      -4.919  -4.303  20.425  1.00 11.030          C  
ATOM   2678  CZ  PHE A 174      -5.921  -3.829  19.638  1.00 11.030          C  
ATOM   2679  H   PHE A 174      -8.278  -7.870  21.010  1.00 10.080          H  
ATOM   2680  HA  PHE A 174      -5.667  -8.278  22.052  1.00  9.200          H  
ATOM   2681 1HB  PHE A 174      -7.933  -6.466  22.839  1.00 13.240          H  
ATOM   2682 2HB  PHE A 174      -6.416  -6.324  23.574  1.00 13.240          H  
ATOM   2683  HD1 PHE A 174      -8.389  -5.510  20.950  1.00 13.240          H  
ATOM   2684  HD2 PHE A 174      -4.386  -5.583  22.028  1.00 13.240          H  
ATOM   2685  HE1 PHE A 174      -7.976  -3.905  19.212  1.00 13.240          H  
ATOM   2686  HE2 PHE A 174      -3.919  -3.945  20.276  1.00 13.240          H  
ATOM   2687  HZ  PHE A 174      -5.723  -3.099  18.868  1.00 13.240          H  
ATOM   2688  N   GLN A 175      -8.134  -8.922  24.174  1.00  8.460          N  
ATOM   2689  CA  GLN A 175      -8.479  -9.615  25.406  1.00  8.910          C  
ATOM   2690  C   GLN A 175      -8.183 -11.113  25.334  1.00  9.240          C  
ATOM   2691  O   GLN A 175      -7.693 -11.688  26.311  1.00  9.340          O  
ATOM   2692  CB  GLN A 175      -9.952  -9.401  25.718  1.00 12.290          C  
ATOM   2693  CG  GLN A 175     -10.305  -7.981  26.116  1.00 12.290          C  
ATOM   2694  CD  GLN A 175     -11.792  -7.811  26.263  1.00 12.290          C  
ATOM   2695  OE1 GLN A 175     -12.556  -8.688  25.842  1.00 12.290          O  
ATOM   2696  NE2 GLN A 175     -12.216  -6.703  26.853  1.00 12.290          N  
ATOM   2697  H   GLN A 175      -8.871  -8.422  23.663  1.00 10.150          H  
ATOM   2698  HA  GLN A 175      -7.885  -9.188  26.209  1.00 10.690          H  
ATOM   2699 1HB  GLN A 175     -10.541  -9.659  24.839  1.00 14.750          H  
ATOM   2700 2HB  GLN A 175     -10.256 -10.067  26.523  1.00 14.750          H  
ATOM   2701 1HG  GLN A 175      -9.833  -7.752  27.070  1.00 14.750          H  
ATOM   2702 2HG  GLN A 175      -9.954  -7.293  25.349  1.00 14.750          H  
ATOM   2703 1HE2 GLN A 175     -13.197  -6.546  26.974  1.00 14.750          H  
ATOM   2704 2HE2 GLN A 175     -11.558  -6.023  27.177  1.00 14.750          H  
ATOM   2705  N   THR A 176      -8.451 -11.743  24.184  1.00  9.600          N  
ATOM   2706  CA  THR A 176      -8.188 -13.163  24.006  1.00 10.150          C  
ATOM   2707  C   THR A 176      -6.715 -13.490  24.170  1.00  9.620          C  
ATOM   2708  O   THR A 176      -6.368 -14.442  24.876  1.00 10.000          O  
ATOM   2709  CB  THR A 176      -8.669 -13.651  22.619  1.00 13.990          C  
ATOM   2710  OG1 THR A 176     -10.093 -13.504  22.521  1.00 13.990          O  
ATOM   2711  CG2 THR A 176      -8.296 -15.103  22.409  1.00 13.990          C  
ATOM   2712  H   THR A 176      -8.915 -11.242  23.425  1.00 11.520          H  
ATOM   2713  HA  THR A 176      -8.743 -13.709  24.767  1.00 12.180          H  
ATOM   2714  HB  THR A 176      -8.202 -13.044  21.842  1.00 16.790          H  
ATOM   2715  HG1 THR A 176     -10.323 -12.554  22.493  1.00 16.790          H  
ATOM   2716 1HG2 THR A 176      -8.644 -15.424  21.431  1.00 16.790          H  
ATOM   2717 2HG2 THR A 176      -7.219 -15.222  22.458  1.00 16.790          H  
ATOM   2718 3HG2 THR A 176      -8.765 -15.712  23.180  1.00 16.790          H  
ATOM   2719  N   LEU A 177      -5.841 -12.710  23.537  1.00  8.880          N  
ATOM   2720  CA  LEU A 177      -4.420 -13.005  23.636  1.00  8.500          C  
ATOM   2721  C   LEU A 177      -3.917 -12.808  25.058  1.00  8.160          C  
ATOM   2722  O   LEU A 177      -3.075 -13.577  25.548  1.00  8.360          O  
ATOM   2723  CB  LEU A 177      -3.649 -12.113  22.663  1.00 12.050          C  
ATOM   2724  CG  LEU A 177      -3.390 -12.666  21.230  1.00 12.050          C  
ATOM   2725  CD1 LEU A 177      -2.421 -13.854  21.304  1.00 12.050          C  
ATOM   2726  CD2 LEU A 177      -4.714 -13.074  20.559  1.00 12.050          C  
ATOM   2727  H   LEU A 177      -6.187 -11.946  22.940  1.00 10.660          H  
ATOM   2728  HA  LEU A 177      -4.279 -14.050  23.382  1.00 10.200          H  
ATOM   2729 1HB  LEU A 177      -4.225 -11.193  22.556  1.00 14.460          H  
ATOM   2730 2HB  LEU A 177      -2.692 -11.864  23.099  1.00 14.460          H  
ATOM   2731  HG  LEU A 177      -2.928 -11.889  20.642  1.00 14.460          H  
ATOM   2732 1HD1 LEU A 177      -2.216 -14.219  20.297  1.00 14.460          H  
ATOM   2733 2HD1 LEU A 177      -1.492 -13.525  21.765  1.00 14.460          H  
ATOM   2734 3HD1 LEU A 177      -2.836 -14.671  21.885  1.00 14.460          H  
ATOM   2735 1HD2 LEU A 177      -4.508 -13.438  19.552  1.00 14.460          H  
ATOM   2736 2HD2 LEU A 177      -5.201 -13.865  21.128  1.00 14.460          H  
ATOM   2737 3HD2 LEU A 177      -5.372 -12.217  20.498  1.00 14.460          H  
ATOM   2738  N   MET A 178      -4.442 -11.789  25.729  1.00  7.870          N  
ATOM   2739  CA  MET A 178      -4.099 -11.520  27.106  1.00  7.830          C  
ATOM   2740  C   MET A 178      -4.479 -12.695  28.001  1.00  8.660          C  
ATOM   2741  O   MET A 178      -3.670 -13.140  28.840  1.00  8.850          O  
ATOM   2742  CB  MET A 178      -4.796 -10.244  27.520  1.00 10.980          C  
ATOM   2743  CG  MET A 178      -4.581  -9.847  28.904  1.00 10.980          C  
ATOM   2744  SD  MET A 178      -5.530  -8.412  29.414  1.00 10.980          S  
ATOM   2745  CE  MET A 178      -7.176  -9.122  29.543  1.00 10.980          C  
ATOM   2746  H   MET A 178      -5.093 -11.153  25.254  1.00  9.440          H  
ATOM   2747  HA  MET A 178      -3.035 -11.408  27.190  1.00  9.400          H  
ATOM   2748 1HB  MET A 178      -4.431  -9.443  26.888  1.00 13.170          H  
ATOM   2749 2HB  MET A 178      -5.846 -10.343  27.331  1.00 13.170          H  
ATOM   2750 1HG  MET A 178      -4.856 -10.674  29.552  1.00 13.170          H  
ATOM   2751 2HG  MET A 178      -3.527  -9.632  29.027  1.00 13.170          H  
ATOM   2752 1HE  MET A 178      -7.876  -8.352  29.862  1.00 13.170          H  
ATOM   2753 2HE  MET A 178      -7.498  -9.518  28.586  1.00 13.170          H  
ATOM   2754 3HE  MET A 178      -7.164  -9.928  30.281  1.00 13.170          H  
ATOM   2755  N   ALA A 179      -5.703 -13.202  27.811  1.00  9.330          N  
ATOM   2756  CA  ALA A 179      -6.212 -14.338  28.554  1.00 10.290          C  
ATOM   2757  C   ALA A 179      -5.354 -15.580  28.336  1.00 10.570          C  
ATOM   2758  O   ALA A 179      -5.098 -16.330  29.279  1.00 11.150          O  
ATOM   2759  CB  ALA A 179      -7.639 -14.626  28.140  1.00 14.020          C  
ATOM   2760  H   ALA A 179      -6.328 -12.751  27.133  1.00 11.200          H  
ATOM   2761  HA  ALA A 179      -6.185 -14.085  29.614  1.00 12.350          H  
ATOM   2762 1HB  ALA A 179      -8.025 -15.462  28.719  1.00 16.830          H  
ATOM   2763 2HB  ALA A 179      -8.249 -13.741  28.315  1.00 16.830          H  
ATOM   2764 3HB  ALA A 179      -7.661 -14.876  27.080  1.00 16.830          H  
ATOM   2765  N   HIS A 180      -4.867 -15.774  27.100  1.00 10.320          N  
ATOM   2766  CA  HIS A 180      -4.035 -16.934  26.797  1.00 10.770          C  
ATOM   2767  C   HIS A 180      -2.709 -16.873  27.533  1.00 10.460          C  
ATOM   2768  O   HIS A 180      -2.258 -17.874  28.093  1.00 11.120          O  
ATOM   2769  CB  HIS A 180      -3.710 -17.019  25.300  1.00 14.900          C  
ATOM   2770  CG  HIS A 180      -4.838 -17.384  24.405  1.00 14.900          C  
ATOM   2771  ND1 HIS A 180      -4.712 -17.370  23.031  1.00 14.900          N  
ATOM   2772  CD2 HIS A 180      -6.109 -17.773  24.662  1.00 14.900          C  
ATOM   2773  CE1 HIS A 180      -5.851 -17.740  22.484  1.00 14.900          C  
ATOM   2774  NE2 HIS A 180      -6.716 -17.994  23.449  1.00 14.900          N  
ATOM   2775  H   HIS A 180      -5.163 -15.148  26.344  1.00 12.380          H  
ATOM   2776  HA  HIS A 180      -4.546 -17.844  27.102  1.00 12.920          H  
ATOM   2777 1HB  HIS A 180      -3.325 -16.058  24.966  1.00 17.880          H  
ATOM   2778 2HB  HIS A 180      -2.916 -17.749  25.152  1.00 17.880          H  
ATOM   2779  HD2 HIS A 180      -6.568 -17.894  25.643  1.00 17.880          H  
ATOM   2780  HE1 HIS A 180      -6.046 -17.823  21.415  1.00 17.880          H  
ATOM   2781  HE2 HIS A 180      -7.671 -18.298  23.321  1.00 17.880          H  
ATOM   2782  N   ALA A 181      -2.075 -15.694  27.538  1.00  9.600          N  
ATOM   2783  CA  ALA A 181      -0.813 -15.525  28.258  1.00  9.450          C  
ATOM   2784  C   ALA A 181      -1.019 -15.741  29.753  1.00  9.880          C  
ATOM   2785  O   ALA A 181      -0.162 -16.305  30.436  1.00 10.120          O  
ATOM   2786  CB  ALA A 181      -0.230 -14.157  28.001  1.00 13.290          C  
ATOM   2787  H   ALA A 181      -2.475 -14.915  27.002  1.00 11.520          H  
ATOM   2788  HA  ALA A 181      -0.114 -16.277  27.903  1.00 11.340          H  
ATOM   2789 1HB  ALA A 181       0.718 -14.058  28.523  1.00 15.950          H  
ATOM   2790 2HB  ALA A 181      -0.074 -14.078  26.940  1.00 15.950          H  
ATOM   2791 3HB  ALA A 181      -0.924 -13.390  28.343  1.00 15.950          H  
ATOM   2792  N   GLY A 182      -2.177 -15.312  30.259  1.00 10.160          N  
ATOM   2793  CA  GLY A 182      -2.478 -15.461  31.668  1.00 10.790          C  
ATOM   2794  C   GLY A 182      -2.391 -14.154  32.449  1.00 10.640          C  
ATOM   2795  O   GLY A 182      -2.053 -14.152  33.641  1.00 11.180          O  
ATOM   2796  H   GLY A 182      -2.836 -14.832  29.642  1.00 12.190          H  
ATOM   2797 1HA  GLY A 182      -3.485 -15.870  31.761  1.00 12.950          H  
ATOM   2798 2HA  GLY A 182      -1.802 -16.193  32.106  1.00 12.950          H  
ATOM   2799  N   LEU A 183      -2.724 -13.023  31.821  1.00 10.040          N  
ATOM   2800  CA  LEU A 183      -2.657 -11.762  32.561  1.00 10.070          C  
ATOM   2801  C   LEU A 183      -3.923 -11.657  33.397  1.00 10.350          C  
ATOM   2802  O   LEU A 183      -4.906 -11.011  33.031  1.00 10.850          O  
ATOM   2803  CB  LEU A 183      -2.570 -10.552  31.623  1.00 14.090          C  
ATOM   2804  CG  LEU A 183      -2.070  -9.171  32.205  1.00 14.090          C  
ATOM   2805  CD1 LEU A 183      -1.664  -8.259  31.044  1.00 14.090          C  
ATOM   2806  CD2 LEU A 183      -3.163  -8.474  33.020  1.00 14.090          C  
ATOM   2807  H   LEU A 183      -3.013 -13.045  30.840  1.00 12.050          H  
ATOM   2808  HA  LEU A 183      -1.792 -11.773  33.224  1.00 12.080          H  
ATOM   2809 1HB  LEU A 183      -1.962 -10.811  30.760  1.00 16.900          H  
ATOM   2810 2HB  LEU A 183      -3.559 -10.370  31.304  1.00 16.900          H  
ATOM   2811  HG  LEU A 183      -1.198  -9.342  32.823  1.00 16.900          H  
ATOM   2812 1HD1 LEU A 183      -1.296  -7.314  31.437  1.00 16.900          H  
ATOM   2813 2HD1 LEU A 183      -0.896  -8.715  30.449  1.00 16.900          H  
ATOM   2814 3HD1 LEU A 183      -2.521  -8.065  30.411  1.00 16.900          H  
ATOM   2815 1HD2 LEU A 183      -2.784  -7.520  33.386  1.00 16.900          H  
ATOM   2816 2HD2 LEU A 183      -4.033  -8.299  32.385  1.00 16.900          H  
ATOM   2817 3HD2 LEU A 183      -3.463  -9.074  33.867  1.00 16.900          H  
ATOM   2818  N   ALA A 184      -3.890 -12.341  34.522  1.00 10.260          N  
ATOM   2819  CA  ALA A 184      -5.018 -12.421  35.426  1.00 10.770          C  
ATOM   2820  C   ALA A 184      -5.391 -11.043  35.931  1.00 10.900          C  
ATOM   2821  O   ALA A 184      -4.522 -10.192  36.163  1.00 10.810          O  
ATOM   2822  CB  ALA A 184      -4.688 -13.323  36.597  1.00 14.870          C  
ATOM   2823  H   ALA A 184      -3.038 -12.878  34.690  1.00 12.310          H  
ATOM   2824  HA  ALA A 184      -5.867 -12.830  34.881  1.00 12.920          H  
ATOM   2825 1HB  ALA A 184      -5.550 -13.385  37.260  1.00 17.850          H  
ATOM   2826 2HB  ALA A 184      -4.435 -14.316  36.228  1.00 17.850          H  
ATOM   2827 3HB  ALA A 184      -3.841 -12.910  37.142  1.00 17.850          H  
ATOM   2828  N   GLY A 185      -6.685 -10.821  36.135  1.00 11.320          N  
ATOM   2829  CA  GLY A 185      -7.094  -9.534  36.647  1.00 11.710          C  
ATOM   2830  C   GLY A 185      -6.439  -9.328  37.996  1.00 12.390          C  
ATOM   2831  O   GLY A 185      -6.343 -10.252  38.805  1.00 12.700          O  
ATOM   2832  H   GLY A 185      -7.369 -11.534  35.927  1.00 13.580          H  
ATOM   2833 1HA  GLY A 185      -6.793  -8.747  35.954  1.00 14.050          H  
ATOM   2834 2HA  GLY A 185      -8.178  -9.499  36.744  1.00 14.050          H  
ATOM   2835  N   GLY A 186      -6.055  -8.087  38.266  1.00 12.790          N  
ATOM   2836  CA  GLY A 186      -5.382  -7.725  39.502  1.00 13.640          C  
ATOM   2837  C   GLY A 186      -3.890  -7.530  39.249  1.00 13.500          C  
ATOM   2838  O   GLY A 186      -3.190  -6.928  40.067  1.00 13.590          O  
ATOM   2839  H   GLY A 186      -6.171  -7.374  37.558  1.00 15.350          H  
ATOM   2840 1HA  GLY A 186      -5.812  -6.806  39.900  1.00 16.370          H  
ATOM   2841 2HA  GLY A 186      -5.532  -8.505  40.247  1.00 16.370          H  
ATOM   2842  N   ARG A 187      -3.403  -8.009  38.102  1.00 13.470          N  
ATOM   2843  CA  ARG A 187      -2.010  -7.825  37.738  1.00 13.570          C  
ATOM   2844  C   ARG A 187      -1.755  -6.329  37.577  1.00 13.440          C  
ATOM   2845  O   ARG A 187      -2.590  -5.612  37.021  1.00 13.420          O  
ATOM   2846  CB  ARG A 187      -1.703  -8.535  36.425  1.00 18.960          C  
ATOM   2847  CG  ARG A 187      -0.248  -8.490  35.928  1.00 18.960          C  
ATOM   2848  CD  ARG A 187       0.629  -9.447  36.642  1.00 18.960          C  
ATOM   2849  NE  ARG A 187       1.995  -9.385  36.139  1.00 18.960          N  
ATOM   2850  CZ  ARG A 187       3.010 -10.195  36.516  1.00 18.960          C  
ATOM   2851  NH1 ARG A 187       2.812 -11.158  37.397  1.00 18.960          N  
ATOM   2852  NH2 ARG A 187       4.216 -10.018  35.995  1.00 18.960          N  
ATOM   2853  H   ARG A 187      -4.003  -8.550  37.468  1.00 16.160          H  
ATOM   2854  HA  ARG A 187      -1.378  -8.217  38.533  1.00 16.280          H  
ATOM   2855 1HB  ARG A 187      -2.009  -9.579  36.491  1.00 22.750          H  
ATOM   2856 2HB  ARG A 187      -2.306  -8.077  35.664  1.00 22.750          H  
ATOM   2857 1HG  ARG A 187      -0.229  -8.754  34.880  1.00 22.750          H  
ATOM   2858 2HG  ARG A 187       0.167  -7.491  36.043  1.00 22.750          H  
ATOM   2859 1HD  ARG A 187       0.645  -9.210  37.703  1.00 22.750          H  
ATOM   2860 2HD  ARG A 187       0.247 -10.459  36.493  1.00 22.750          H  
ATOM   2861  HE  ARG A 187       2.205  -8.662  35.460  1.00 22.750          H  
ATOM   2862 1HH1 ARG A 187       1.899 -11.303  37.800  1.00 22.750          H  
ATOM   2863 2HH1 ARG A 187       3.578 -11.756  37.673  1.00 22.750          H  
ATOM   2864 1HH2 ARG A 187       4.382  -9.274  35.330  1.00 22.750          H  
ATOM   2865 2HH2 ARG A 187       4.980 -10.617  36.271  1.00 22.750          H  
ATOM   2866  N   LYS A 188      -0.629  -5.855  38.102  1.00 13.520          N  
ATOM   2867  CA  LYS A 188      -0.240  -4.456  37.988  1.00 13.650          C  
ATOM   2868  C   LYS A 188       0.016  -4.031  36.543  1.00 13.240          C  
ATOM   2869  O   LYS A 188       0.669  -4.749  35.782  1.00 13.480          O  
ATOM   2870  CB  LYS A 188       1.011  -4.186  38.832  1.00 19.060          C  
ATOM   2871  CG  LYS A 188       1.469  -2.721  38.867  1.00 19.060          C  
ATOM   2872  CD  LYS A 188       2.659  -2.532  39.805  1.00 19.060          C  
ATOM   2873  CE  LYS A 188       3.127  -1.080  39.824  1.00 19.060          C  
ATOM   2874  NZ  LYS A 188       4.293  -0.881  40.734  1.00 19.060          N  
ATOM   2875  H   LYS A 188      -0.017  -6.490  38.589  1.00 16.220          H  
ATOM   2876  HA  LYS A 188      -1.058  -3.846  38.372  1.00 16.380          H  
ATOM   2877 1HB  LYS A 188       0.827  -4.504  39.858  1.00 22.870          H  
ATOM   2878 2HB  LYS A 188       1.839  -4.782  38.448  1.00 22.870          H  
ATOM   2879 1HG  LYS A 188       1.771  -2.405  37.867  1.00 22.870          H  
ATOM   2880 2HG  LYS A 188       0.646  -2.087  39.197  1.00 22.870          H  
ATOM   2881 1HD  LYS A 188       2.379  -2.827  40.817  1.00 22.870          H  
ATOM   2882 2HD  LYS A 188       3.482  -3.165  39.475  1.00 22.870          H  
ATOM   2883 1HE  LYS A 188       3.413  -0.786  38.815  1.00 22.870          H  
ATOM   2884 2HE  LYS A 188       2.307  -0.446  40.158  1.00 22.870          H  
ATOM   2885 1HZ  LYS A 188       4.571   0.090  40.717  1.00 22.870          H  
ATOM   2886 2HZ  LYS A 188       4.035  -1.140  41.676  1.00 22.870          H  
ATOM   2887 3HZ  LYS A 188       5.065  -1.456  40.427  1.00 22.870          H  
ATOM   2888  N   GLY A 189      -0.460  -2.840  36.188  1.00 12.790          N  
ATOM   2889  CA  GLY A 189      -0.224  -2.269  34.868  1.00 12.540          C  
ATOM   2890  C   GLY A 189      -1.011  -0.974  34.685  1.00 12.670          C  
ATOM   2891  O   GLY A 189      -1.980  -0.711  35.398  1.00 13.060          O  
ATOM   2892  H   GLY A 189      -1.007  -2.320  36.859  1.00 15.350          H  
ATOM   2893 1HA  GLY A 189       0.842  -2.077  34.741  1.00 15.050          H  
ATOM   2894 2HA  GLY A 189      -0.515  -2.991  34.105  1.00 15.050          H  
ATOM   2895  N   GLY A 190      -0.667  -0.201  33.655  1.00 12.520          N  
ATOM   2896  CA  GLY A 190      -1.343   1.079  33.409  1.00 12.820          C  
ATOM   2897  C   GLY A 190      -2.714   0.915  32.772  1.00 12.970          C  
ATOM   2898  O   GLY A 190      -3.458   1.881  32.613  1.00 13.310          O  
ATOM   2899  H   GLY A 190       0.114  -0.470  33.070  1.00 15.020          H  
ATOM   2900 1HA  GLY A 190      -1.444   1.619  34.352  1.00 15.380          H  
ATOM   2901 2HA  GLY A 190      -0.717   1.696  32.764  1.00 15.380          H  
ATOM   2902  N   GLY A 191      -3.040  -0.316  32.397  1.00 12.900          N  
ATOM   2903  CA  GLY A 191      -4.316  -0.627  31.778  1.00 13.270          C  
ATOM   2904  C   GLY A 191      -5.374  -0.997  32.814  1.00 13.200          C  
ATOM   2905  O   GLY A 191      -6.511  -1.304  32.456  1.00 13.230          O  
ATOM   2906  H   GLY A 191      -2.373  -1.053  32.557  1.00 15.480          H  
ATOM   2907 1HA  GLY A 191      -4.658   0.231  31.199  1.00 15.920          H  
ATOM   2908 2HA  GLY A 191      -4.186  -1.451  31.078  1.00 15.920          H  
ATOM   2909  N   SER A 192      -5.014  -0.979  34.107  1.00 13.300          N  
ATOM   2910  CA  SER A 192      -5.951  -1.358  35.163  1.00 13.450          C  
ATOM   2911  C   SER A 192      -6.929  -0.237  35.514  1.00 13.600          C  
ATOM   2912  O   SER A 192      -7.899  -0.450  36.247  1.00 13.790          O  
ATOM   2913  CB  SER A 192      -5.182  -1.750  36.405  1.00 18.770          C  
ATOM   2914  OG  SER A 192      -4.576  -0.633  36.987  1.00 18.770          O  
ATOM   2915  H   SER A 192      -4.060  -0.724  34.387  1.00 15.960          H  
ATOM   2916  HA  SER A 192      -6.526  -2.217  34.817  1.00 16.140          H  
ATOM   2917 1HB  SER A 192      -5.851  -2.225  37.121  1.00 22.520          H  
ATOM   2918 2HB  SER A 192      -4.416  -2.479  36.135  1.00 22.520          H  
ATOM   2919  HG  SER A 192      -3.928  -0.974  37.606  1.00 22.520          H  
ATOM   2920  N   VAL A 193      -6.654   0.964  35.015  1.00 13.690          N  
ATOM   2921  CA  VAL A 193      -7.454   2.146  35.292  1.00 14.060          C  
ATOM   2922  C   VAL A 193      -7.791   2.921  34.034  1.00 14.500          C  
ATOM   2923  O   VAL A 193      -7.142   2.769  33.002  1.00 14.610          O  
ATOM   2924  CB  VAL A 193      -6.702   3.099  36.249  1.00 19.540          C  
ATOM   2925  CG1 VAL A 193      -6.423   2.407  37.574  1.00 19.540          C  
ATOM   2926  CG2 VAL A 193      -5.382   3.555  35.590  1.00 19.540          C  
ATOM   2927  H   VAL A 193      -5.852   1.030  34.403  1.00 16.430          H  
ATOM   2928  HA  VAL A 193      -8.385   1.829  35.763  1.00 16.870          H  
ATOM   2929  HB  VAL A 193      -7.329   3.967  36.454  1.00 23.440          H  
ATOM   2930 1HG1 VAL A 193      -5.909   3.094  38.244  1.00 23.440          H  
ATOM   2931 2HG1 VAL A 193      -7.365   2.094  38.023  1.00 23.440          H  
ATOM   2932 3HG1 VAL A 193      -5.799   1.539  37.410  1.00 23.440          H  
ATOM   2933 1HG2 VAL A 193      -4.858   4.232  36.261  1.00 23.440          H  
ATOM   2934 2HG2 VAL A 193      -4.751   2.685  35.391  1.00 23.440          H  
ATOM   2935 3HG2 VAL A 193      -5.581   4.072  34.655  1.00 23.440          H  
ATOM   2936  N   GLU A 194      -8.768   3.811  34.149  1.00 14.930          N  
ATOM   2937  CA  GLU A 194      -9.079   4.748  33.081  1.00 15.560          C  
ATOM   2938  C   GLU A 194      -8.649   6.147  33.553  1.00 15.680          C  
ATOM   2939  O   GLU A 194      -9.376   6.764  34.332  1.00 15.510          O  
ATOM   2940  CB  GLU A 194     -10.571   4.717  32.733  1.00 21.530          C  
ATOM   2941  CG  GLU A 194     -11.047   3.380  32.151  1.00 21.530          C  
ATOM   2942  CD  GLU A 194     -12.521   3.367  31.767  1.00 21.530          C  
ATOM   2943  OE1 GLU A 194     -13.203   4.322  32.053  1.00 21.530          O  
ATOM   2944  OE2 GLU A 194     -12.952   2.400  31.179  1.00 21.530          O  
ATOM   2945  H   GLU A 194      -9.290   3.857  35.013  1.00 17.920          H  
ATOM   2946  HA  GLU A 194      -8.545   4.447  32.191  1.00 18.670          H  
ATOM   2947 1HB  GLU A 194     -11.159   4.928  33.624  1.00 25.840          H  
ATOM   2948 2HB  GLU A 194     -10.790   5.498  32.003  1.00 25.840          H  
ATOM   2949 1HG  GLU A 194     -10.451   3.156  31.267  1.00 25.840          H  
ATOM   2950 2HG  GLU A 194     -10.861   2.595  32.883  1.00 25.840          H  
ATOM   2951  N   PRO A 195      -7.457   6.641  33.166  1.00 16.110          N  
ATOM   2952  CA  PRO A 195      -6.868   7.885  33.629  1.00 16.430          C  
ATOM   2953  C   PRO A 195      -7.587   9.081  33.037  1.00 16.760          C  
ATOM   2954  O   PRO A 195      -8.142   8.982  31.941  1.00 16.830          O  
ATOM   2955  CB  PRO A 195      -5.432   7.787  33.112  1.00 24.640          C  
ATOM   2956  CG  PRO A 195      -5.536   6.937  31.867  1.00 24.640          C  
ATOM   2957  CD  PRO A 195      -6.649   5.947  32.142  1.00 24.640          C  
ATOM   2958  HA  PRO A 195      -6.897   7.919  34.728  1.00 19.720          H  
ATOM   2959 1HB  PRO A 195      -5.047   8.802  32.902  1.00 29.570          H  
ATOM   2960 2HB  PRO A 195      -4.783   7.348  33.882  1.00 29.570          H  
ATOM   2961 1HG  PRO A 195      -5.761   7.583  31.009  1.00 29.570          H  
ATOM   2962 2HG  PRO A 195      -4.573   6.442  31.659  1.00 29.570          H  
ATOM   2963 1HD  PRO A 195      -7.218   5.822  31.211  1.00 29.570          H  
ATOM   2964 2HD  PRO A 195      -6.235   5.004  32.520  1.00 29.570          H  
ATOM   2965  N   SER A 196      -7.522  10.212  33.731  1.00 17.090          N  
ATOM   2966  CA  SER A 196      -8.070  11.461  33.230  1.00 17.580          C  
ATOM   2967  C   SER A 196      -7.280  11.929  32.002  1.00 17.920          C  
ATOM   2968  O   SER A 196      -6.060  11.744  31.967  1.00 18.010          O  
ATOM   2969  CB  SER A 196      -7.992  12.529  34.308  1.00 24.420          C  
ATOM   2970  OG  SER A 196      -8.776  12.190  35.420  1.00 24.420          O  
ATOM   2971  H   SER A 196      -7.081  10.217  34.639  1.00 20.510          H  
ATOM   2972  HA  SER A 196      -9.111  11.281  32.993  1.00 21.100          H  
ATOM   2973 1HB  SER A 196      -6.955  12.657  34.616  1.00 29.300          H  
ATOM   2974 2HB  SER A 196      -8.327  13.483  33.898  1.00 29.300          H  
ATOM   2975  HG  SER A 196      -8.682  12.919  36.042  1.00 29.300          H  
ATOM   2976  N   PRO A 197      -7.926  12.560  31.006  1.00 18.250          N  
ATOM   2977  CA  PRO A 197      -7.312  13.154  29.839  1.00 18.740          C  
ATOM   2978  C   PRO A 197      -6.980  14.602  30.139  1.00 19.180          C  
ATOM   2979  O   PRO A 197      -6.373  15.275  29.308  1.00 19.320          O  
ATOM   2980  OXT PRO A 197      -7.735  15.164  30.933  1.00 28.110          O  
ATOM   2981  CB  PRO A 197      -8.423  13.074  28.798  1.00 28.110          C  
ATOM   2982  CG  PRO A 197      -9.698  13.236  29.616  1.00 28.110          C  
ATOM   2983  CD  PRO A 197      -9.399  12.592  30.974  1.00 28.110          C  
ATOM   2984  HA  PRO A 197      -6.417  12.584  29.549  1.00 22.490          H  
ATOM   2985 1HB  PRO A 197      -8.291  13.869  28.048  1.00 33.730          H  
ATOM   2986 2HB  PRO A 197      -8.373  12.114  28.265  1.00 33.730          H  
ATOM   2987 1HG  PRO A 197      -9.930  14.311  29.714  1.00 33.730          H  
ATOM   2988 2HG  PRO A 197     -10.547  12.773  29.096  1.00 33.730          H  
ATOM   2989 1HD  PRO A 197      -9.793  13.222  31.785  1.00 33.730          H  
ATOM   2990 2HD  PRO A 197      -9.816  11.572  30.973  1.00 33.730          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 -939.868 98.4371 723.183 -63.0832 21.5378 42.3518 363.81 -405.373 -1.10451 -7.88755 -313.108 -54.3174 -124.49 -13.5035 -16.0488 -13.629 0 0.41588 10.9264 93.2509 140.845 -44.5393 23.1422 -22.0834 -23.4123 105.635 -418.914
ASN:NtermProteinFull_1 -2.89574 0.42263 2.57048 -0.30982 0.06602 0.53318 1.53689 -1.43822 -0.02209 -0.14905 -0.98482 -0.11501 0 0 -0.89893 0 0 0.09843 0.00066 0 1.70644 0 0 -0.93687 0 0.22096 -0.59485
ARG_2 -6.05709 0.44455 4.26749 -0.58366 0.06403 0.38547 0.7494 -2.15482 -0.00166 -0.02749 0.5299 0.42673 0 0 0 0 0 0.05714 0.12301 1.97951 0 -0.13675 0 -1.2888 -0.26322 0.54313 -0.94313
GLY_3 -1.50598 0.18869 1.97408 -5e-05 0 0 0.96108 -0.93704 -3e-05 -0.00051 -0.22548 -0.38321 0 0 -0.89893 0 0 -0.18352 0 0 0 -1.42748 0 0.83697 -0.79849 0.55464 -1.84524
ARG_4 -2.35938 0.20251 3.17016 -0.61265 0.08545 0.37226 1.07051 -1.24684 -0 -0 -1.65366 -0.02097 0 0 0 -1.26443 0 -0.02514 0.05335 2.29255 0 -0.0698 0 -1.2888 -0.63214 0.5207 -1.40633
ILE_5 -4.42838 0.73703 1.69419 -0.48088 0.43825 0.10227 0.7167 -1.42469 -0.02213 -0.14956 -0.02504 -0.03758 0 0 0 0 0 -0.08129 0.0155 0.34641 0 -0.66617 0 0.73287 -0.26101 0.41024 -2.38327
SER_6 -2.91831 0.5342 3.23499 -0.02833 0.00117 0.02464 2.07273 -1.59701 -0.00407 -0.03953 -2.02478 -0.32336 0 0 0 0 0 0.24932 0.00471 0.45518 0 0.0549 0.60035 -0.77834 -0.38488 0.92507 0.05865
PRO_7 -2.99749 0.43975 2.25051 -0.06737 0 0.04232 1.44157 -1.26301 -0 -0 -0.84494 0.59133 0 0 0 0 0 -0.1407 0.06265 0.15117 0 -0.74564 0 -2.4119 0.11772 1.29584 -2.07817
SER_8 -3.0867 0.19426 3.54848 -0.02344 0 0.02118 1.46472 -1.6967 -0 -0 -0.90612 -0.3871 0 0 0 0 0 0.01243 0.00154 0.49427 0 0.31991 0.6035 -0.77834 0.41088 0.63498 0.82776
GLU_9 -5.3088 0.41224 6.19509 -0.42001 0.04803 0.84644 2.90919 -2.81507 -0 -0 -3.96741 -0.38892 0 0 0 -0.6502 0 0.00827 0.0012 0 3.11629 -0.26767 0 -2.7348 -0.05498 0.24616 -2.82494
ALA_10 -5.47044 0.41108 3.71643 -0.02129 0 0 2.1962 -2.65615 -0 -0 -1.73227 -0.37606 0 0 0 0 0 0.05669 0 0 0 -0.18586 0 1.8394 -0.29494 0.19671 -2.32051
ALA_11 -3.78054 0.20243 3.86586 -0.02168 0 0 2.36419 -2.32329 -0.00407 -0.03953 -2.1987 -0.34675 0 0 0 0 0 0.06569 0 0 0 -0.11711 0 1.8394 -0.26639 0.20983 -0.55068
LYS_12 -5.60513 0.35239 7.19597 -0.44364 0.11083 0.22959 3.36954 -3.2449 -0 -0 -4.2545 0.08473 0 0 0 -0.6502 0 0.05616 0.04863 2.56375 0 0.00192 0 -1.5107 -0.3112 0.32999 -1.67675
TRP_13 -9.10911 0.70482 4.68457 -1.4433 0.15659 0.71311 3.15055 -3.49624 -0.01228 -0.11472 -3.12658 -0.29077 0 0 0 0 0 -0.0219 0.05405 0 1.72826 -0.27534 0 1.6906 -0.21733 0.53734 -4.68768
ALA_14 -4.59034 0.31361 3.82756 -0.02216 0 0 2.43034 -2.5266 -0 -0 -2.09466 -0.3722 0 0 0 0 0 0.04479 0 0 0 -0.29961 0 1.8394 -0.2486 0.44441 -1.25405
ALA_15 -4.01131 0.25758 4.4656 -0.02087 0 0 2.54442 -2.40446 -0 -0 -1.8492 -0.35074 0 0 0 0 0 0.02883 0 0 0 -0.13742 0 1.8394 -0.35814 0.20507 0.20874
GLN_16 -5.75254 0.42936 6.20493 -0.27606 0.06866 0.22581 2.75052 -3.01678 -0.03156 -0.26935 -2.3604 -0.52753 0 0 0 0 0 -0.03346 0.14961 0 2.7412 -0.14407 0 -0.18838 -0.25388 0.18891 -0.09504
ALA_17 -6.37146 0.80665 4.34145 -0.01962 0 0 3.09828 -3.04977 -0 -0 -3.03873 -0.37571 0 0 0 0 0 0.11803 0 0 0 -0.21765 0 1.8394 -0.31166 0.34874 -2.83204
LYS_18 -4.52906 0.28778 5.36523 -0.39942 0.04566 0.20793 2.44343 -2.4591 -0 -0 -2.03417 -0.12013 0 0 0 0 0 -0.0088 0.00452 2.08216 0 0.03328 0 -1.5107 -0.332 0.37665 -0.54676
GLU_19 -3.73221 0.21674 4.53087 -0.21963 0.0272 0.30784 1.597 -2.01058 -0.01929 -0.15463 -0.92196 -0.60561 0 0 0 0 0 -0.04645 7e-05 0 3.0938 -0.34807 0 -2.7348 -0.51461 0.34094 -1.19337
LEU_20 -3.80012 0.41704 3.80762 -0.51016 0.21828 0.14877 1.53309 -1.81412 -0 -0 -1.07827 0.12653 0 0 0 0 0 -0.0777 0.07378 0.06299 0 -0.0718 0 0.18072 -0.53934 0.46516 -0.85754
LYS_21 -4.43688 0.35449 6.3302 -0.57417 0.15516 0.5122 2.50565 -2.61516 -0 -0 -5.32089 -0.226 0 0 -0.47729 -0.50291 0 0.10975 0.61698 1.56745 0 0.05883 0 -1.5107 0.01183 0.56776 -2.87371
PHE_22 -9.10794 1.78647 1.19549 -0.61513 0.05714 -0.01105 1.52679 -2.10404 -0 -0 -1.23185 -0.14053 0 0 0 0 0 0.00158 0.86632 0 3.85575 -0.1626 0 1.0402 -0.01725 0.96054 -2.1001
LEU_23 -6.37791 1.01228 2.98598 -0.52808 0.10239 0.13814 2.02182 -2.10403 -0 -0 -1.23809 0.20342 0 0 0 0 0 -0.06691 0.01573 0.47006 0 -0.17546 0 0.18072 -0.15052 1.86763 -1.64284
PRO_24 -3.03616 0.56547 1.67157 -0.07131 0 0.04353 0.51071 -0.80499 -0 -0 0.23957 0.57271 0 0 0 0 0 -0.18125 0.00626 0.21527 0 -0.39675 0 -2.4119 0.09989 2.03085 -0.94653
MET_25 -3.5496 0.412 2.14783 -0.29814 0.07864 0.01865 0.89717 -1.47591 -7e-05 -0.00227 -0.61044 -0.11964 0 0 0 0 0 0.00399 0.06399 1.17201 0 0.13132 0 0.60916 0.37867 0.94611 0.80348
ILE_26 -7.34709 1.6771 2.45766 -0.60466 0.46347 0.16868 2.15882 -2.30554 -0 -0 -0.43139 0.25 0 0 0 0 0 0.00446 0.0461 1.4096 0 0.22113 0 0.73287 0.19351 0.78952 -0.11575
ALA_27 -4.48594 0.9067 1.86894 -0.02582 0.00053 0 1.58525 -1.81388 -0.00083 -0.00971 -1.06221 -0.39562 0 0 0 0 0 -0.15666 0 0 0 -0.20992 0 1.8394 -0.28577 0.86164 -1.38392
GLY_28 -2.75816 0.46526 3.11002 -5e-05 0 0 1.16646 -1.56314 -0 -0 -1.39003 -0.38721 0 0 0 0 0 -0.09765 0 0 0 0.26432 0 0.83697 -0.15879 0.40811 -0.1039
ARG_29 -4.80384 0.23778 4.86663 -0.63076 0.08087 0.42818 2.26606 -2.37408 -7e-05 -0.00227 -0.99411 0.17456 0 0 0 0 0 -0.0056 0.0326 2.25364 0 -0.22701 0 -1.2888 -0.14385 0.30499 0.17492
GLU_30 -3.7767 0.2677 4.82253 -0.34389 0.07809 0.40729 2.06856 -2.028 -0.00082 -0.01778 -2.29808 -0.59542 0 0 0 -1.26443 0 0.02625 0.00659 0 3.33464 -0.13583 0 -2.7348 -0.28095 0.14909 -2.31594
MET_31 -5.59742 0.36654 4.07645 -0.53451 0.16778 0.08839 1.5818 -2.13168 -0 -0 -0.41829 -0.31502 0 0 0 0 0 -0.02285 0.24312 2.34621 0 0.00573 0 0.60916 -0.18783 0.26712 0.54471
GLY_32 -5.121 0.84933 4.73185 -5e-05 0 0 2.40466 -2.60302 -0 -0 -1.48447 -0.41853 0 0 0 0 0 -0.07678 0 0 0 0.19077 0 0.83697 0.53912 0.28561 0.13446
LEU_33 -7.15977 0.61973 5.49516 -0.65104 0.30711 0.25822 2.70577 -3.05999 -0 -0 -2.23034 -0.13433 0 0 0 0 0 0.03406 0.14931 1.27534 0 -0.18241 0 0.18072 0.57033 0.29843 -1.52371
SER_34 -4.60108 0.34069 5.47067 -0.0267 0 0.06273 2.50485 -2.65573 -0.01257 -0.12577 -2.09464 -0.57156 0 0 0 0 0 0.02122 0.00267 0.73754 0 0.34301 0.60064 -0.77834 0.09857 0.37388 -0.30991
HIS_D_35 -9.47327 0.67971 7.69265 -0.38724 0.01745 0.46614 3.8383 -4.09684 -0.01213 -0.11158 -3.15074 -0.37456 0 0 0 -0.73545 0 0.14225 0 0 2.37569 0.08774 0 -0.45461 -0.03161 0.33757 -3.19054
TYR_36 -10.0402 0.951 4.69838 -0.96801 0.16266 0.41768 3.78365 -3.44962 -0 -0 -3.57762 -0.30974 0 0 -0.47729 0 0 -0.00566 3e-05 0 1.93783 -0.40237 0.13362 1.2797 -0.1095 0.5045 -5.47099
GLN_37 -5.86221 0.3913 5.77761 -0.26722 0.0407 0.19531 3.08331 -2.99232 -0.01257 -0.12577 -3.18879 -0.46075 0 0 0 0 0 0.10089 0.00309 0 2.711 -0.1961 0 -0.18838 -0.15406 0.50708 -0.63789
GLN_38 -6.38512 0.50282 6.52145 -0.25958 0.06356 0.20897 3.28968 -3.16849 -0.01931 -0.15505 -2.64513 -0.48004 0 0 0 -0.73545 0 0.11247 0.21853 0 2.69296 -0.07874 0 -0.18838 -0.28793 0.36886 -0.42392
ILE_39 -7.84982 0.90495 5.0233 -0.66126 0.51659 0.14783 3.36062 -2.94377 -0 -0 -2.08478 0.33009 0 0 0 0 0 -0.00853 0.0043 0.61298 0 -0.43535 0 0.73287 -0.13043 0.57291 -1.90753
ALA_40 -4.5037 0.23818 4.25634 -0.02227 0 0 2.69286 -2.50886 -0 -0 -2.47225 -0.38368 0 0 0 0 0 0.08412 0 0 0 -0.3987 0 1.8394 -0.34616 0.56966 -0.95506
THR_41 -5.48122 0.56493 6.63494 -0.21615 0.18529 0.07999 3.5203 -3.06066 -0 -0 -4.68618 -0.25713 0 0 0 0 0 -0.01123 0.00049 0.33612 0 0.20564 2.32634 -1.0874 -0.38147 0.47128 -0.85612
LEU_42 -7.27786 0.71095 5.13565 -0.44618 0.10168 0.09052 3.26906 -3.13381 -0 -0 -2.76391 0.20229 0 0 0 0 0 -0.0022 0.07411 0.64963 0 -0.21162 0 0.18072 -0.08721 0.78968 -2.71847
ALA_43 -5.45594 0.28264 4.32812 -0.02152 0 0 3.07293 -2.80785 -0 -0 -2.93952 -0.38312 0 0 0 0 0 -0.03399 0 0 0 -0.28877 0 1.8394 -0.28045 0.65636 -2.03172
LYS_44 -4.03376 0.19746 4.5515 -0.30377 0.02792 0.1347 1.78604 -2.15925 -0 -0 -0.79337 -0.00339 0 0 0 0 0 -0.01074 0.00858 1.77262 0 -0.0069 0 -1.5107 -0.42658 0.32492 -0.44472
THR_45 -3.4497 0.20089 4.13699 -0.20504 0.13185 0.07451 2.00559 -1.92179 -0 -0 -2.09412 -0.09093 0 0 0 0 0 0.04398 0.00071 0.09025 0 -0.01194 2.29609 -1.0874 -0.15149 0.23778 0.20623
PHE_46 -7.12251 0.88992 2.04192 -0.53566 0.03585 0.22757 1.47507 -1.96364 -0 -0 -0.7976 -0.08389 0 0 0 0 0 0.05442 0.04728 0 2.3691 0.03065 0 1.0402 -0.05038 0.28217 -2.05953
GLY_47 -2.04093 0.15951 2.38378 -6e-05 0 0 1.10191 -1.27817 -0 -0 -0.76531 -0.37044 0 0 0 0 0 -0.08651 0 0 0 -1.38985 0 0.83697 0.21781 0.23601 -0.99528
VAL_48 -5.07778 0.585 1.18213 -0.31957 0.32292 0.06868 1.01726 -1.48442 -0 -0 -0.68218 -0.28377 0 0 0 0 0 0.0438 0.0318 0.08063 0 -0.49313 0 1.9342 0.12349 0.33168 -2.61925
GLU_49 -2.20358 0.10047 1.75483 -0.20419 0.03365 0.29551 0.88774 -0.97515 -0 -0 -1.08515 -0.4651 0 0 0 0 0 -0.00687 0.00137 0 2.99051 -0.00215 0 -2.7348 -0.20571 0.40336 -1.41525
VAL_50 -5.37012 0.66715 2.21941 -0.32301 0.48695 0.07495 0.63824 -1.9045 -0.00745 -0.0961 -1.31167 -0.98244 0 0 0 0 0 0.18828 0.02029 1.39754 0 -0.29871 0 1.9342 0.17355 0.59112 -1.90231
ASP_51 -3.39034 0.51668 5.00964 -0.20566 0.07284 0.65885 1.96107 -2.20234 -0.02224 -0.23835 -1.48333 -1.42889 0 0 0 0 0 0.09071 0.09114 0 2.10632 -0.84461 0 -2.3716 0.07263 0.62113 -0.98635
GLU_52 -3.01408 0.283 4.8804 -0.37831 0.06101 0.74051 1.80492 -1.8973 -0.03522 -0.29091 -1.95375 -0.8692 0 0 0 -0.50291 0 -0.03992 0.08699 0 3.45285 0.08793 0 -2.7348 -0.14133 0.29211 -0.16801
GLY_53 -3.59904 0.42734 3.05772 -6e-05 0 0 1.04614 -1.68623 -0 -0 -0.89922 -0.38476 0 0 0 0 0 -0.15292 0 0 0 -1.50667 0 0.83697 -0.45579 0.30521 -3.01131
GLN_54 -7.21743 0.74222 6.30038 -0.72125 0.13822 0.53664 3.07626 -3.51598 -0.0193 -0.1916 -3.04471 -0.31262 0 0 0 0 0 -0.08723 0.05617 0 2.70399 0.21454 0 -0.18838 -0.32083 0.49425 -1.35667
TYR_55 -10.5434 2.33789 3.77385 -0.75331 0.17919 0.17264 3.87517 -3.25601 -0.00084 -0.01105 -3.29683 -0.40366 0 0 0 0 0 0.03231 0.25431 0 3.20722 0.08867 0.00034 1.2797 0.0259 1.31913 -1.71876
SER_56 -3.79762 0.2482 3.54906 -0.02953 0 0.06888 2.08369 -1.91437 -0.01479 -0.1167 -1.27389 -0.59795 0 0 0 0 0 0.01845 0.0018 0.86311 0 0.33648 0.60165 -0.77834 -0.00914 1.30765 0.54664
MET_57 -7.10723 0.85312 2.48647 -0.7007 0.14112 0.32127 1.1365 -1.80043 -0 -0 0.17261 -0.22694 0 0 0 0 0 -0.02602 0.26294 2.35983 0 0.09225 0 0.60916 -0.17741 0.7181 -0.88537
ALA_58 -5.24079 0.79833 3.66365 -0.01983 0 0 2.59902 -2.53066 -0.00803 -0.06238 -1.86264 -0.33377 0 0 0 0 0 0.04968 0 0 0 0.40892 0 1.8394 0.09194 0.6941 0.08694
ALA_59 -3.16537 0.16976 2.90889 -0.02197 0 0 1.62906 -1.76772 -0 -0 -0.59276 -0.38109 0 0 0 0 0 0.02144 0 0 0 -0.39671 0 1.8394 0.04765 0.44679 0.73737
SER_60 -4.32562 0.64439 4.29629 -0.03124 0.02762 0.02955 2.12641 -2.32746 -0.01563 -0.12775 -1.38786 0.1017 0 0 0 0 0 -0.03112 0.02497 0.45831 0 0.11854 0.60003 -0.77834 0.06538 0.24485 -0.28697
HIS_D_61 -6.66333 0.37637 6.30614 -0.74845 0.03911 0.77173 3.24761 -3.316 -0 -0 -3.63108 -0.35148 0 0 0 0 0 -0.119 0.00087 0 1.7939 0.09799 0 -0.45461 0.25163 0.30595 -2.09266
THR_62 -4.07675 0.41574 4.63005 -0.10897 0.08269 0.04725 1.69904 -2.33222 -0 -0 -1.20097 -1.25556 0 0 0 0 0 0.07842 0.01515 1.77509 0 0.04619 2.26068 -1.0874 0.2645 0.52085 1.77378
ALA_63 -4.10411 0.20593 3.41879 -0.02243 0 0 2.11532 -2.06814 -0 -0 -2.04921 -0.37878 0 0 0 0 0 -0.0595 0 0 0 -0.36855 0 1.8394 0.11083 0.49788 -0.86257
TYR_64 -10.0215 1.28764 5.87968 -0.69852 0.24997 0.37934 3.0665 -3.54688 -0 -0 -1.64064 -0.19882 0 0 0 0 0 0.13652 0.06177 0 2.43165 0.02404 0.00346 1.2797 -0.31191 0.8062 -0.81176
LYS_65 -6.49521 0.52051 6.60388 -0.39438 0.03719 0.20351 2.40688 -2.81566 -0.02983 -0.15153 -3.47493 -0.166 0 0 0 -0.18168 0 0.08531 0.1027 1.8107 0 -0.04974 0 -1.5107 -0.07672 0.8198 -2.7559
GLU_66 -2.81497 0.25353 3.21896 -0.21238 0.02974 0.29982 0.88547 -1.47036 -0 -0 -0.19247 -0.55092 0 0 0 0 0 -0.03888 0.00994 0 3.12835 -0.16427 0 -2.7348 -0.0376 0.43613 0.04527
LEU_67 -3.53471 0.14977 2.64908 -0.50324 0.18672 0.13173 1.32832 -1.3871 -0 -0 -0.88108 0.2068 0 0 0 0 0 -0.05269 0.04871 0.24902 0 -0.27411 0 0.18072 -0.07046 0.5492 -1.02334
ASP_68 -5.76729 1.02409 6.98938 -0.25552 0.0705 0.94191 3.53326 -3.17479 -0 -0 -4.52252 -0.39056 0 0 -0.59795 0 0 0.02906 0.0147 0 2.08744 -0.66084 0 -2.3716 0.09359 0.99073 -1.96641
PRO_69 -5.27283 0.47515 4.42074 -0.08717 2e-05 0.05423 1.80077 -1.99465 -0 -0 -1.27285 0.68452 0 0 0 0 0 -0.13199 0.00968 0.53549 0 -0.35285 0 -2.4119 -0.07941 0.86674 -2.75632
GLU_70 -5.08272 0.54213 6.08076 -0.56045 0.10152 0.99583 2.55318 -2.74321 -0 -0 -2.58086 -0.67711 0 0 0 -0.39128 0 0.04362 0.02869 0 3.3378 -0.02783 0 -2.7348 -0.0703 0.53216 -0.65288
ILE_71 -7.93282 1.14966 4.32405 -0.71824 0.34973 0.26343 2.3448 -2.6777 -0 -0 -2.69723 0.27738 0 0 -0.59795 0 0 -0.06463 0.02067 1.10285 0 -0.07094 0 0.73287 0.06527 1.02905 -3.09975
TYR_72 -10.1547 1.01229 7.11794 -1.1161 0.13256 0.43425 3.03764 -3.53202 -0.04039 -0.29662 -2.47582 -0.28162 0 0 0 -0.56196 0 0.02383 0.04156 0 1.73127 -0.45912 0.28418 1.2797 -0.02596 1.16521 -2.68394
ARG_73 -6.36802 0.31325 7.59677 -0.76705 0.14218 0.49806 2.83088 -3.42921 -0.01861 -0.11374 -2.98479 0.41187 0 0 0 -0.39128 0 -0.05002 0.26257 1.44619 0 -0.12942 0 -1.2888 -0.15785 0.6857 -1.5113
LEU_74 -6.16357 0.512 4.85686 -0.48282 0.19809 0.11439 2.64181 -2.59528 -0.00282 -0.04849 -2.76158 0.21809 0 0 0 0 0 0.04513 0.04913 0.31131 0 -0.2848 0 0.18072 -0.4194 0.4015 -3.22973
LEU_75 -7.99433 1.25415 3.93298 -0.52334 0.30953 0.1279 2.38517 -2.92004 -0 -0 -1.10315 0.26921 0 0 0 0 0 0.05582 0.06888 0.30037 0 -0.31812 0 0.18072 -0.35712 0.53431 -3.79708
GLU_76 -5.81969 0.43459 6.76697 -0.20588 0.01911 0.2687 2.49673 -2.92367 -0.03209 -0.1727 -2.23071 -0.54682 0 0 0 -0.56196 0 0.13994 0.05098 0 3.14444 -0.3015 0 -2.7348 -0.51509 0.58868 -2.13475
GLU_77 -2.77941 0.29366 3.37956 -0.19718 0.02514 0.26703 1.57562 -1.64019 -0.00282 -0.04849 -1.39683 -0.53639 0 0 0 0 0 -0.03894 0.02122 0 3.10328 -0.07179 0 -2.7348 -0.19682 0.41012 -0.56804
GLY_78 -3.14809 0.09889 2.4709 -0.0001 0 0 1.31417 -1.55922 -0 -0 -1.33671 -0.40829 0 0 0 0 0 0.05397 0 0 0 0.33495 0 0.83697 0.91315 0.23569 -0.19372
VAL_79 -3.88123 0.26939 1.92947 -0.28865 0.21113 0.06583 1.36367 -1.67643 -0 -0 -0.70837 -0.03682 0 0 0 0 0 -0.00897 0.00029 0.04174 0 -0.38308 0 1.9342 0.54884 0.29848 -0.32053
GLU_80 -5.32987 0.42809 4.10961 -0.37967 0.13342 0.50285 2.12062 -2.13147 -0 -0 -1.39847 -0.54853 0 0 0 0 0 -0.03465 0.3148 0 4.2148 -0.13434 0 -2.7348 -0.10776 0.35726 -0.61812
LEU_81 -7.44969 0.71464 2.28372 -0.72265 0.36929 0.27338 1.66434 -2.17244 -0 -0 0.07634 0.00372 0 0 0 0 0 0.00014 0.2089 0.87425 0 0.13142 0 0.18072 0.2048 0.67756 -2.68156
ASP_82 -6.14391 0.67941 7.63353 -0.11228 0.008 0.32838 4.24444 -3.37975 -0.00221 -0.01152 -5.58527 -1.19846 0 0 -0.78707 -1.58645 0 -0.03257 0.01235 0 2.31132 -0.37361 0 -2.3716 -0.06533 0.82184 -5.61076
ALA_83 -1.92074 0.28722 1.50093 -0.02335 0 0 1.08251 -0.94776 -0 -0 -1.12417 -0.37216 0 0 -0.78707 0 0 -0.08221 0 0 0 -0.34413 0 1.8394 -0.51601 0.37251 -1.03503
GLU_84 -2.15332 0.19902 2.27216 -0.24692 0.05097 0.40239 0.63284 -0.97862 -0.01127 -0.12922 0.17547 -0.57884 0 0 0 0 0 -0.07521 0.006 0 2.9479 -0.09517 0 -2.7348 -0.63318 0.22014 -0.72965
GLY_85 -3.51944 0.31075 2.94713 -6e-05 0 0 1.33307 -1.62413 -0.02044 -0.14866 -1.16688 -0.38751 0 0 0 0 0 -0.1575 0 0 0 -1.51005 0 0.83697 -0.72067 0.21492 -3.61249
ARG_86 -5.6959 0.50721 6.69043 -1.01652 0.293 0.7469 3.14209 -2.79871 -0.01783 -0.10225 -4.50075 0.22241 0 0 0 -1.23845 0 0.00455 0.15389 3.75634 0 -0.11566 0 -1.2888 -0.76385 0.92634 -1.09555
PRO_87 -4.14291 0.45308 1.90381 -0.19422 0.003 0.14005 0.62416 -1.0594 -0 -0 -0.90438 0.0024 0 0 0 0 0 0.03628 0.0039 0.57899 0 -0.82292 0 -2.4119 -0.56016 0.96591 -5.38431
ILE_88 -7.85578 0.70828 3.30614 -0.55205 0.39748 0.16386 1.49601 -2.41978 -0 -0 -1.30651 -0.42605 0 0 0 0 0 0.01886 0.00039 0.56662 0 0.10986 0 0.73287 -0.35283 0.38234 -5.03028
VAL_89 -5.83673 1.44408 0.08696 -0.28986 0.27544 0.07367 0.30361 -1.16009 -0.01936 -0.0907 -0.09759 -0.52098 0 0 0 0 0 0.40185 0 0.16869 0 -0.12798 0 1.9342 0.18439 0.98975 -2.28065
PRO_90 -3.34576 0.42819 1.83922 -0.13759 2e-05 0.09782 0.47295 -0.89224 -0 -0 -0.72393 0.22478 0 0 0 0 0 0.48008 0.002 0.6102 0 -0.97132 0 -2.4119 0.10445 0.94553 -3.27751
ILE_91 -4.29017 0.19437 1.22021 -0.46473 0.26869 0.0934 0.37952 -1.16893 -0 -0 -0.23137 0.1721 0 0 0 0 0 0.01911 0.1002 0.35945 0 -0.468 0 0.73287 -0.45446 0.57013 -2.96762
VAL_92 -3.69045 0.12761 1.81733 -0.28197 0.18585 0.05989 0.71321 -1.28931 -0.01333 -0.11239 -0.18801 -0.00792 0 0 0 0 0 -0.06673 2e-05 0.06578 0 -0.43587 0 1.9342 -0.54198 0.56799 -1.15609
ILE_93 -4.53318 0.43009 -0.09361 -0.46561 0.3135 0.09642 0.3935 -0.89375 -0 -0 0.21004 -0.06874 0 0 0 0 0 -0.06859 0.02316 0.32624 0 -0.74156 0 0.73287 -0.45841 0.43639 -4.36122
GLY_94 -2.68579 0.1114 2.8635 -0.00026 0 0 1.48694 -1.46944 -0 -0 -1.59707 -0.15618 0 0 0 0 0 -0.06069 0 0 0 -0.74077 0 0.83697 -0.19385 0.24851 -1.35671
LYS_95 -3.21387 0.32399 4.49673 -0.50452 0.16835 0.30847 1.56857 -2.1188 -0 -0 -3.17015 0.08754 0 0 0 0 0 -0.01616 0.06392 1.96379 0 -0.14257 0 -1.5107 -0.14139 0.18223 -1.65459
GLU_96 -3.23238 0.10661 4.02785 -0.4642 0.28441 1.47361 1.21661 -1.87884 -0.02894 -0.14007 -1.42227 -3.01121 0 0 0 0 0 0.02226 0.02304 0 3.95516 -0.21637 0 -2.7348 -0.34596 0.2727 -2.0928
MET_97 -6.4748 0.71272 4.58504 -0.33242 0.12546 0.01286 2.15004 -2.55235 -0.02894 -0.14007 -1.34529 0.01646 0 0 0 0 0 -0.024 0.0103 1.07266 0 0.13049 0 0.60916 0.02875 0.42076 -1.02315
ALA_98 -5.87546 0.26899 4.57918 -0.02232 0 0 2.75885 -2.94468 -0 -0 -2.21432 -0.38028 0 0 0 0 0 0.01175 0 0 0 -0.35413 0 1.8394 -0.04202 0.48321 -1.89182
ALA_99 -3.22631 0.26104 3.70584 -0.01963 0 0 1.80383 -2.06089 -0 -0 -1.62767 -0.33654 0 0 0 0 0 -0.01456 0 0 0 0.04875 0 1.8394 -0.20208 0.28848 0.45965
LYS_100 -3.09018 0.14523 3.53326 -0.30551 0.02887 0.13879 1.57068 -1.63146 -0 -0 -0.76961 -0.012 0 0 0 0 0 -0.06247 0.00837 1.75254 0 -0.05602 0 -1.5107 -0.20701 0.24783 -0.2194
LEU_101 -5.26309 0.47605 2.88994 -0.50622 0.17067 0.14756 1.30111 -1.80705 -0 -0 -1.14338 0.13504 0 0 0 0 0 -0.0723 0.10363 0.10874 0 -0.13842 0 0.18072 -0.58176 0.3849 -3.61386
GLY_102 -1.97058 0.08773 2.65868 -4e-05 0 0 1.19226 -1.28174 -0.00587 -0.02863 -0.86095 -0.39428 0 0 0 0 0 -0.1071 0 0 0 -1.05366 0 0.83697 -0.66752 0.37121 -1.22352
LEU_103 -5.75491 0.45891 2.34568 -0.47483 0.23192 0.08397 1.39901 -1.75613 -0 -0 -1.90459 0.22329 0 0 0 0 0 -0.01417 0.02821 0.46385 0 -0.37809 0 0.18072 -0.5275 0.4055 -4.98916
LYS_104 -3.65985 0.25365 5.00378 -0.47535 0.12701 0.27357 1.73429 -2.0717 -0.0225 -0.14369 -2.61417 -0.04224 0 0 -0.53021 0 0 -0.00521 0.027 1.81645 0 0.03454 0 -1.5107 -0.19754 0.40829 -1.59458
GLU_105 -2.90921 0.43347 4.06314 -0.45643 0.19283 1.4119 1.51311 -1.75876 -0.02221 -0.12381 -3.33291 -2.96688 0 0 -0.26097 0 0 -0.0621 0.02639 0 3.67801 -0.2687 0 -2.7348 -0.36807 0.37894 -3.56707
GLY_106 -3.11042 0.23125 3.04258 -6e-05 0 0 1.34466 -1.65947 -0.00962 -0.0731 -1.00252 -0.37724 0 0 0 0 0 -0.08363 0 0 0 0.314 0 0.83697 -0.33167 0.41957 -0.45871
ASP_107 -6.366 0.33338 7.80221 -0.10299 0.00436 0.28709 3.7446 -3.52207 -0.02837 -0.17232 -5.17339 -0.18028 0 0 -1.7075 0 0 0.05706 0.01117 0 2.1711 0.23518 0 -2.3716 0.04908 0.53987 -4.38943
ILE_108 -8.69992 1.15277 2.57111 -0.48541 0.38382 0.10821 2.4286 -2.36758 -0.01085 -0.04606 -2.45748 -0.05031 0 0 0 0 0 -0.00177 0.06272 0.40768 0 -0.78258 0 0.73287 -0.17472 1.05473 -6.17418
ALA_109 -3.33422 0.33547 0.7112 -0.0236 0 0 0.5369 -1.1097 -0.00837 -0.12604 -0.21641 -0.36398 0 0 0 0 0 0.1702 0 0 0 0.03934 0 1.8394 -0.05267 0.95029 -0.65219
PHE_110 -8.873 1.40476 0.05657 -0.52034 0.02592 0.19832 0.86951 -1.40306 -0.01085 -0.04606 -0.73956 0.03822 0 0 0 0 0 -0.04368 0.32879 0 2.40622 -0.17554 0 1.0402 0.03416 0.57737 -4.83205
THR_111 -2.70154 0.17515 1.37888 -0.12267 0.07171 0.09148 0.26142 -0.9616 -0.00837 -0.12604 -0.28418 -0.65758 0 0 0 0 0 -0.00744 0.00174 0.13057 0 -0.38113 2.30559 -1.0874 -0.34725 0.42602 -1.84265
PHE_112 -4.54882 0.37618 2.01386 -1.17864 0.21075 0.69729 0.75979 -1.2821 -0 -0 -0.62457 -0.19222 0 0 -0.44681 0 0 0.1327 0.03486 0 1.5017 -0.51494 0 1.0402 -0.30069 0.26579 -2.05564
ARG_113 -4.5243 0.22727 3.21185 -0.88042 0.20223 0.63923 1.05877 -1.67202 -0.00615 -0.06891 -0.33083 -0.13268 0 0 -0.44681 0 0 0.24289 0.00885 1.85252 0 -0.21979 0 -1.2888 -0.2184 0.5155 -1.83
ASN_114 -2.64142 0.38096 1.37567 -0.17364 0.02773 0.23685 0.25715 -0.87592 -0 -0 -0.08562 -0.30896 0 0 0 0 0 0.07558 0.03297 0 1.77262 0.07407 0 -0.93687 0.09206 0.83164 0.13487
PRO_115 -2.70962 0.36695 1.31194 -0.2006 0.00944 0.14767 0.44659 -0.77062 -0.00088 -0.00233 0.25395 -0.04705 0 0 0 0 0 0.02238 0.00852 0.37169 0 -0.7399 0 -2.4119 0.06677 0.61815 -3.25885
VAL_116 -4.32994 0.29448 0.94033 -0.2784 0.15722 0.06021 0.30833 -1.22235 -0.00731 -0.02582 0.01426 -0.26746 0 0 0 0 0 0.00387 0.00665 0.16543 0 -0.56383 0 1.9342 -0.3082 0.28551 -2.83281
MET_117 -5.62099 0.4458 3.27293 -0.45466 0.18867 0.20017 1.07456 -1.84873 -0.00088 -0.00233 -0.47769 -0.26246 0 0 0 0 0 -0.0359 0.16583 1.75934 0 0.13899 0 0.60916 -0.0939 0.42054 -0.52156
GLY_118 -1.99219 0.11983 2.30514 -4e-05 0 0 0.66632 -1.15799 -0.00731 -0.02582 -0.05955 -0.41512 0 0 0 0 0 -0.03652 0 0 0 0.43793 0 0.83697 0.20798 0.38659 1.26623
HIS_119 -3.03305 0.45026 2.89775 -0.76523 0.01946 0.89437 0.69503 -1.40295 -0.0002 -0.0032 -1.4523 -2.32333 0 0 0 0 0 0.02325 0.30395 0 2.37591 -0.12455 0 -0.45461 -0.11677 0.3075 -1.7087
GLY_120 -4.0816 0.4205 4.33989 -0.00011 0 0 2.64886 -2.25181 -0.0025 -0.02291 -2.72692 -0.41606 0 0 0 0 0 0.02361 0 0 0 0.44295 0 0.83697 0.57998 0.34858 0.13942
GLY_121 -3.05398 0.50707 3.72583 -4e-05 0 0 2.20908 -1.83939 -0 -0 -2.30084 -0.43436 0 0 0 0 0 -0.10735 0 0 0 0.43458 0 0.83697 1.18953 0.19549 1.3626
ALA_122 -2.9974 0.24895 3.00113 -0.02349 0 0 1.1238 -1.67298 -0.01554 -0.15351 -0.79862 -0.36169 0 0 0 0 0 -0.05267 0 0 0 -0.31019 0 1.8394 0.01839 0.168 0.01359
LEU_123 -5.86636 0.38344 4.12519 -0.48579 0.14466 0.1053 3.19997 -2.60601 -0 -0 -2.05633 0.19766 0 0 0 0 0 -0.01724 0.09027 0.40842 0 -0.24397 0 0.18072 -0.37582 0.43376 -2.38212
LEU_124 -6.78352 0.42185 5.24715 -0.46849 0.20734 0.10834 2.74921 -2.89617 -0 -0 -2.1337 0.19448 0 0 0 0 0 0.12557 0.19889 0.33436 0 -0.28622 0 0.18072 -0.20189 0.59144 -2.41066
GLN_125 -5.09353 0.33495 5.17839 -0.26278 0.05099 0.20981 2.4916 -2.72595 -0.01784 -0.17322 -2.41392 -0.49561 0 0 0 0 0 0.08483 0.15451 0 2.70008 0.02399 0 -0.18838 -0.2007 0.36889 0.02611
ALA_126 -4.26913 0.1719 3.72015 -0.02202 0 0 2.47385 -2.43165 -0 -0 -2.03473 -0.36221 0 0 0 0 0 -0.02093 0 0 0 -0.2492 0 1.8394 -0.27582 0.19768 -1.26271
ARG_127 -7.96802 0.49653 6.79483 -0.97874 0.23338 0.61849 3.23599 -3.41395 -0 -0 -1.76587 0.29742 0 0 0 0 0 0.01559 0.21397 2.60557 0 -0.0184 0 -1.2888 -0.2151 0.23658 -0.90053
VAL_128 -5.5185 0.31887 5.0729 -0.31656 0.22614 0.07267 2.6199 -2.67301 -0 -0 -2.45787 -0.19524 0 0 0 0 0 -0.05359 0.00603 0.06941 0 -0.30414 0 1.9342 -0.03727 0.29198 -0.94409
ALA_129 -4.70498 0.20378 4.45586 -0.02148 0 0 2.49315 -2.5407 -0 -0 -1.68491 -0.3535 0 0 0 0 0 -0.02704 0 0 0 -0.24575 0 1.8394 -0.25114 0.29383 -0.54349
ALA_130 -3.83621 0.16539 4.16735 -0.02143 0 0 2.35844 -2.30859 -0 -0 -2.66837 -0.35633 0 0 0 0 0 0.07124 0 0 0 -0.20395 0 1.8394 -0.3575 0.22982 -0.92075
ILE_131 -7.97716 0.99281 3.87508 -0.69394 0.65092 0.16197 2.61849 -2.84061 -0.00847 -0.0394 -2.49429 0.23791 0 0 0 0 0 -0.06784 0.0177 0.58915 0 -0.46476 0 0.73287 -0.15679 0.53425 -4.33211
ARG_132 -5.74482 0.27712 5.93118 -0.44457 0.04798 0.21923 2.65944 -2.91256 -0 -0 -2.51535 0.34596 0 0 0 0 0 -0.03622 0.02453 2.09591 0 -0.11382 0 -1.2888 -0.18721 0.60489 -1.03711
ASP_133 -5.7879 0.30948 7.30104 -0.11201 0.01764 0.34517 2.84728 -3.3629 -0.03941 -0.20447 -3.98409 -0.19272 0 0 0 -0.57049 0 -0.00962 0.02511 0 1.80673 0.16618 0 -2.3716 -0.27174 0.31556 -3.77276
ARG_134 -7.8362 0.43374 7.80222 -1.03893 0.39921 0.94852 4.28629 -3.87695 -0.01258 -0.05071 -4.42322 -0.03697 0 0 -1.43826 0 0 0.04937 0.18283 2.51919 0 -0.06921 0 -1.2888 -0.14847 0.59511 -3.00386
LEU_135 -7.98389 0.84935 4.59543 -0.63846 0.31742 0.22547 3.05249 -3.11657 -0 -0 -2.84387 -0.11117 0 0 0 0 0 -0.00721 0.16795 1.23479 0 -0.19853 0 0.18072 -0.05351 0.70585 -3.62374
ASN_136 -6.07869 0.78851 6.40875 -0.17286 0.02607 0.25769 3.33603 -3.32746 -0.00847 -0.0394 -2.68894 -0.32268 0 0 0 -0.9185 0 0.10988 0.01953 0 1.46261 0.41944 0 -0.93687 0.07047 0.73076 -0.86415
ALA_137 -3.96348 0.17507 3.60285 -0.01954 0 0 2.06814 -2.18793 -0 -0 -1.95465 -0.35 0 0 0 0 0 -0.04013 0 0 0 -0.16289 0 1.8394 -0.07766 0.67913 -0.39169
VAL_138 -7.24896 0.41041 3.51641 -0.31765 0.22615 0.0731 2.29609 -2.70503 -0.01164 -0.06632 -0.65596 -0.12489 0 0 0 0 0 0.03234 0.00638 0.12711 0 -0.29278 0 1.9342 -0.2078 0.48058 -2.52826
VAL_139 -4.44238 0.33722 1.57436 -0.31799 0.22157 0.07266 1.32875 -1.60209 -0 -0 -1.57812 -0.20236 0 0 0 0 0 -0.04015 0.10781 0.14857 0 0.68339 0 1.9342 -0.00229 0.47247 -1.30436
VAL_140 -3.96376 0.79139 2.72729 -0.30667 0.18939 0.07296 1.92967 -1.78762 -0.00012 -0.00195 -1.77984 -0.59644 0 0 0 0 0 -0.0066 0.0213 0.39998 0 -0.37291 0 1.9342 0.19916 0.53679 -0.01379
ASN_141 -4.91486 0.17636 5.63258 -0.34106 0.12028 0.69328 2.81172 -2.6103 -0.02405 -0.20405 -1.97363 -0.62747 0 0 -0.59799 0 0 -0.00206 0.02039 0 1.86677 -0.54135 0 -0.93687 0.32583 0.58001 -0.54648
GLN_142 -5.56261 0.64885 3.94164 -0.2679 0.03245 0.19379 2.38351 -2.24862 -0 -0 -2.4239 -0.41247 0 0 0 0 0 -0.05026 0.06441 0 2.7401 -0.23277 0 -0.18838 0.01016 0.34218 -1.0298
GLU_143 -5.3181 0.36172 7.37723 -0.56548 0.08586 1.00806 2.59921 -2.99467 -0.01392 -0.10561 -3.42222 -0.70162 0 0 0 -0.18168 0 0.17217 0.05023 0 3.44726 -0.22534 0 -2.7348 -0.41122 0.2529 -1.32003
TYR_144 -7.54572 0.75626 6.95933 -1.00675 0.06568 0.39901 3.55752 -3.58559 -0 -0 -2.17695 -0.30737 0 0 -1.428 0 0 -0.00284 0.00294 0 1.87945 -0.35509 0.00297 1.2797 -0.23056 0.4822 -1.25379
ALA_145 -6.79426 0.75182 5.39346 -0.0209 0 0 3.09155 -3.52004 -0 -0 -2.32069 -0.34653 0 0 0 0 0 0.03868 0 0 0 -0.29978 0 1.8394 -0.19673 0.56511 -1.81889
LYS_146 -4.16265 0.39505 5.24757 -0.40736 0.04923 0.22076 2.22849 -2.41069 -0.01381 -0.10365 -2.21175 -0.1558 0 0 0 0 0 -0.02569 0.00897 2.03309 0 -0.03421 0 -1.5107 -0.37212 0.36253 -0.86273
SER_147 -3.22037 0.21378 3.99733 -0.04337 0.00044 0.06087 2.1828 -1.93496 -8e-05 -0.00301 -2.01842 -0.34818 0 0 -0.83002 0 0 -0.05699 0.41019 0.17369 0 -0.36637 2.30353 -0.77834 -0.46314 0.34647 -0.37413
THR_148 -4.46058 0.44105 4.07082 -0.11936 0.06406 0.07342 2.46729 -2.2606 -0.03536 -0.14534 -1.5531 -1.07679 0 0 0 -0.36965 0 6e-05 0.01018 0.0156 0 -0.4147 2.28445 -1.0874 -0.49062 0.53436 -2.05224
GLY_149 -1.72476 0.18461 2.03262 -5e-05 0 0 0.87638 -1.10432 -0 -0 -0.81651 -0.38188 0 0 0 0 0 -0.16263 0 0 0 -1.29707 0 0.83697 -0.58443 0.53923 -1.60183
VAL_150 -4.71704 0.55881 3.05155 -0.31048 0.25353 0.06408 1.58751 -2.09214 -0.03529 -0.14233 -0.53901 -0.34541 0 0 0 0 0 -0.00738 0.0102 0.08588 0 -0.4779 0 1.9342 -0.57216 0.33011 -1.36328
ASP_151 -3.57671 0.23222 4.73872 -0.15779 0.00577 0.47408 2.22314 -2.21701 -0 -0 -3.09306 -0.9693 0 0 -0.94161 0 0 -0.02201 0.04123 0 3.38964 0.03153 0 -2.3716 -0.44446 0.20772 -2.44948
PHE_152 -5.63926 0.6246 2.97783 -0.56032 0.26008 0.26668 1.07112 -1.87968 -1e-05 -0.00019 -0.10113 -0.25819 0 0 0 0 0 -0.04741 0.07904 0 3.25409 -0.01829 0 1.0402 -0.25404 0.3574 1.17252
ASP_153 -1.92233 0.18079 2.8141 -0.11876 0.02835 0.37208 1.08605 -1.24265 -0 -0 -1.67596 -0.19588 0 0 -0.94161 0 0 -0.07023 0.00717 0 2.29835 -0.34313 0 -2.3716 -0.42823 0.41861 -2.10488
GLY_154 -2.24107 0.23934 2.65631 -7e-05 0 0 1.52469 -1.37601 -0 -0 -1.50176 -0.34263 0 0 0 0 0 -0.01588 0 0 0 0.72021 0 0.83697 -0.0157 0.3111 0.79552
ASP_155 -4.57073 0.64131 4.79465 -0.2508 0.08061 0.80523 1.75109 -2.36363 -0.01163 -0.06613 -1.88824 -0.22926 0 0 0 -0.36965 0 0.01655 0.33096 0 2.59569 -0.5956 0 -2.3716 0.39201 0.31126 -0.99791
THR_156 -4.3315 0.37262 2.13586 -0.21983 0.19616 0.10458 1.39272 -1.62257 -0 -0 -1.15108 -1.21357 0 0 0 0 0 0.03376 0.14802 0.27865 0 0.35179 2.30139 -1.0874 0.19835 0.46037 -1.65169
LEU_157 -5.785 0.30222 3.20113 -0.58554 0.28961 0.17758 2.08117 -2.15421 -0.00796 -0.02455 -1.63252 -0.03833 0 0 0 0 0 -0.02602 0.14084 1.22665 0 -0.03655 0 0.18072 0.45267 0.44197 -1.79612
VAL_158 -7.23775 1.35293 1.09437 -0.28087 0.22702 0.05841 0.79341 -1.86151 -0.00211 -0.00581 -0.27991 -0.07334 0 0 0 0 0 -0.05596 0.00021 0.23188 0 -0.61459 0 1.9342 0.04931 0.39796 -4.27215
VAL_159 -5.41636 0.3458 2.04843 -0.28085 0.19804 0.05909 1.9206 -1.87406 -0.00796 -0.02455 -2.41344 -0.16438 0 0 0 0 0 -0.05043 0.00561 0.14019 0 -0.51632 0 1.9342 -0.3888 0.35842 -4.12675
LEU_160 -6.38753 1.66659 -0.22254 -0.48357 0.29753 0.10056 0.11387 -0.978 -0.00211 -0.00581 0.14689 0.20667 0 0 0 0 0 0.06753 0.27524 0.63326 0 -0.29761 0 0.18072 -0.26973 1.06579 -3.89226
PRO_161 -4.50058 0.89424 2.17197 -0.10895 0.00375 0.07902 0.78968 -0.91586 -0 -0 -0.74817 0.3351 0 0 0 0 0 0.22712 0.03648 0.21868 0 -1.06673 0 -2.4119 -0.49279 1.68185 -3.80708
LYS_162 -1.52371 0.07225 1.71955 -0.3543 0.03812 0.16103 0.27562 -0.6889 -0 -0 0.36942 0.14477 0 0 0 0 0 -0.01148 0.05142 1.82129 0 -0.03193 0 -1.5107 -0.62745 0.892 0.79701
GLY_163 -1.6499 0.32715 1.29564 -5e-05 0 0 0.22808 -0.63575 -0 -0 0.47442 -0.36693 0 0 0 0 0 -0.16432 0 0 0 -1.47649 0 0.83697 -0.6996 0.52726 -1.30353
LEU_164 -7.02125 1.6035 1.63664 -0.67776 0.38922 0.2179 2.05475 -1.55089 -0.00656 -0.06541 -1.68028 0.0506 0 0 0 0 0 0.34697 0.17559 1.27974 0 -0.29407 0 0.18072 1.20346 2.35353 0.19638
PRO_165 -3.47575 1.15821 0.59148 -0.18525 0.0733 0.12977 0.03102 -0.53118 -0 -0 0.21157 0.01004 0 0 0 0 0 0.00521 0.05827 0.1751 0 -0.82231 0 -2.4119 1.97864 2.20947 -0.79431
VAL_166 -3.08333 0.50617 1.84044 -0.27105 0.16345 0.05507 1.03726 -1.15665 -0 -0 -0.88169 -0.29722 0 0 0 0 0 0.00878 0.01735 0.03198 0 -0.33911 0 1.9342 0.75571 0.33231 0.65366
ASP_167 -4.75339 0.61362 5.94686 -0.23173 0.09869 0.74118 2.85329 -2.55048 -0.01331 -0.12309 -4.14406 -1.27019 0 0 -0.47825 0 0 -0.08497 0.00011 0 2.11588 -0.68092 0 -2.3716 0.26173 0.93624 -3.1344
PRO_168 -4.31265 0.99067 3.46905 -0.06928 0 0.04317 1.73171 -1.57097 -0 -0 -0.48074 0.63836 0 0 0 0 0 -0.1483 0.02146 0.16906 0 -0.63079 0 -2.4119 -0.0154 1.14899 -1.42756
HIS_D_169 -3.08732 0.37863 3.21101 -0.7699 0.04144 0.86469 1.32704 -1.50133 -0 -0 -1.64708 -0.30841 0 0 -0.47825 0 0 -0.02769 0.27307 0 1.69665 -0.09258 0 -0.45461 0.30487 0.62752 0.35776
ARG_170 -7.35002 0.7839 6.19655 -0.68592 0.11377 0.43142 2.45016 -3.06361 -0.00042 -0.0014 -1.98013 0.40131 0 0 0 0 0 -0.03151 0.01636 2.70118 0 -0.17804 0 -1.2888 0.15305 0.84753 -0.48463
LEU_171 -9.42962 1.43746 4.94001 -0.6625 0.46135 0.21886 2.72208 -3.15367 -0 -0 -1.9982 -0.07342 0 0 0 0 0 -0.03155 0.19597 1.48181 0 -0.31393 0 0.18072 -0.14695 0.93806 -3.23353
GLU_172 -5.15373 0.32475 5.3225 -0.22115 0.03462 0.32195 2.19101 -2.52527 -0.01553 -0.17564 -2.44262 -0.61885 0 0 0 0 0 -0.05271 0.0027 0 3.13523 -0.2828 0 -2.7348 -0.50226 0.60164 -2.79094
VAL_173 -5.47795 0.37252 4.28925 -0.29938 0.18151 0.06775 2.65052 -2.49508 -0 -0 -1.79236 -0.17496 0 0 0 0 0 -0.02204 0.00128 0.14149 0 -0.4008 0 1.9342 -0.30637 0.36193 -0.9685
PHE_174 -11.5549 1.97419 3.19251 -0.56811 0.03876 0.25164 2.31895 -2.83444 -0 -0 -1.39589 0.03775 0 0 0 0 0 0.01028 0.00864 0 3.2816 -0.32391 0 1.0402 -0.03954 0.81634 -3.74596
GLN_175 -6.14936 0.34046 5.19043 -0.27782 0.0581 0.22022 2.43843 -2.84318 -0.00919 -0.11936 -2.20966 -0.47084 0 0 0 0 0 0.02483 0.02663 0 2.7307 -0.13858 0 -0.18838 -0.18919 0.80396 -0.76181
THR_176 -5.67722 0.29319 5.63481 -0.20902 0.17526 0.07584 3.06885 -2.99619 -0 -0 -3.12119 -0.10925 0 0 0 0 0 -0.02345 0.02862 0.06263 0 -0.0102 2.30545 -1.0874 -0.08313 0.24833 -1.42405
LEU_177 -7.26097 0.60066 3.7558 -0.7148 0.42936 0.19033 2.44996 -2.61613 -0 -0 -2.11013 0.28851 0 0 0 0 0 0.15094 0.05358 2.95864 0 -0.30055 0 0.18072 -0.10614 0.28314 -1.76709
MET_178 -8.10938 0.98384 5.7117 -0.52482 0.2443 0.05861 3.11884 -3.00159 -0 -0 -2.93341 -0.09225 0 0 0 0 0 0.05862 0.03898 2.12876 0 0.07519 0 0.60916 -0.05563 0.42681 -1.26226
ALA_179 -3.55522 0.12976 3.47866 -0.02239 0 0 1.74911 -2.06481 -0 -0 -1.09526 -0.35479 0 0 0 0 0 -0.02905 0 0 0 -0.32792 0 1.8394 -0.17427 0.40632 -0.02046
HIS_180 -4.27105 0.33467 3.99908 -0.41528 0.05588 0.38208 1.68136 -2.19137 -0 -0 -0.56075 -0.54785 0 0 0 0 0 0.10471 2e-05 0 3.04407 -0.037 0 -0.45461 -0.33835 0.30447 1.09007
ALA_181 -4.02202 0.33606 1.94915 -0.02248 0 0 1.36362 -1.78825 -0 -0 -0.68574 -0.38172 0 0 0 0 0 -0.03588 0 0 0 -0.27569 0 1.8394 -0.35717 0.23723 -1.84349
GLY_182 -2.01319 0.31052 2.64576 -6e-05 0 0 1.5282 -1.36611 -0 -0 -1.51218 -0.33783 0 0 0 0 0 -0.10437 0 0 0 -1.5372 0 0.83697 0.17324 0.22171 -1.15454
LEU_183 -5.16487 0.69125 2.47533 -0.69411 0.56344 0.35993 1.12749 -1.38256 -0 -0 -0.22618 -0.10299 0 0 0 0 0 -0.01425 0.15569 1.36762 0 -0.00706 0 0.18072 0.67779 0.59473 0.60197
ALA_184 -2.19755 0.27962 2.63829 -0.02428 0 0 1.55261 -1.38468 -0 -0 -2.31814 -0.21108 0 0 0 0 0 -0.0477 0 0 0 -0.14248 0 1.8394 -0.26672 0.55568 0.27295
GLY_185 -0.97214 0.12495 1.0988 -0.00023 0 0 0.43567 -0.60535 -0 -0 0.5994 -0.26436 0 0 0 0 0 -0.06333 0 0 0 0.731 0 0.83697 -0.41611 0.2141 1.71938
GLY_186 -0.8823 0.05098 1.34204 -8e-05 0 0 0.40819 -0.63189 -0.01834 -0.08491 0.01029 -0.37818 0 0 0 0 0 -0.08232 0 0 0 -1.52984 0 0.83697 -0.14557 0.17261 -0.93235
ARG_187 -3.43838 0.30842 2.88884 -0.60693 0.10992 0.25111 1.38378 -1.35831 -0.01875 -0.09255 -1.13363 0.76601 0 0 0 0 0 -0.05781 0.09974 2.84758 0 -0.04395 0 -1.2888 -0.49899 0.25017 0.36745
LYS_188 -1.31406 0.09435 1.35878 -0.3612 0.04653 0.15786 0.33384 -0.57761 -0 -0 0.11196 0.19293 0 0 0 0 0 -0.01157 0.00174 1.80387 0 -0.0076 0 -1.5107 -0.5802 0.23832 -0.02277
GLY_189 -1.56561 0.18771 2.10651 -0.00155 0 0 0.96578 -0.98266 -0.01712 -0.14988 0.02108 -0.34619 0 0 0 0 0 -0.08733 0 0 0 -1.36998 0 0.83697 0.05254 0.1377 -0.21204
GLY_190 -1.00509 0.08723 1.28906 -5e-05 0 0 0.60817 -0.67019 -2e-05 -8e-05 0.28831 -0.41276 0 0 0 0 0 -0.06906 0 0 0 0.31127 0 0.83697 0.32488 0.12408 1.71271
GLY_191 -1.20476 0.2628 1.58769 -6e-05 0 0 0.59425 -0.81812 -0 -0 0.40208 -0.39897 0 0 0 0 0 -0.13525 0 0 0 0.35287 0 0.83697 -0.03248 0.07785 1.52486
SER_192 -2.07167 0.20094 2.41866 -0.03242 0.00044 0.05605 1.08099 -1.23309 -0.01671 -0.14225 -0.4931 -1.00602 0 0 0 0 0 -0.0482 0.0276 0.2703 0 -0.29585 0.72753 -0.77834 -0.39416 0.15799 -1.57131
VAL_193 -3.08341 0.35441 1.93344 -0.31372 0.23121 0.06806 0.95887 -1.18326 -2e-05 -8e-05 0.21473 -0.45578 0 0 0 0 0 0.15978 0.00053 0.10582 0 -0.396 0 1.9342 -0.58998 0.19626 0.13506
GLU_194 -1.22127 0.29966 0.94776 -0.22396 0.03319 0.35945 0.07804 -0.44828 -0 -0 0.21374 -0.53388 0 0 0 0 0 -0.02205 0.01186 0 3.18332 0.18602 0 -2.7348 0.38474 0.79927 1.3128
PRO_195 -2.37197 0.38563 1.73653 -0.2037 0.00586 0.14681 0.34594 -0.64594 -0 -0 -0.50568 -0.00558 0 0 0 0 0 0.0015 0.02083 0.40644 0 -0.88619 0 -2.4119 0.40439 0.83573 -2.74131
SER_196 -1.06713 0.27537 1.21455 -0.02693 1e-05 0.02262 0.11718 -0.48017 -0 -0 -0.40843 -0.17698 0 0 0 0 0 0.02963 0.00083 0.45779 0 -0.04869 0.60047 -0.77834 -0.5533 0.75666 -0.06486
PRO:CtermProteinFull_197 -0.82243 0.26249 0.70808 -0.25953 0.04997 0.25442 0.1464 -0.24894 -0 -0 0.0499 -1.16279 0 0 0 0 0 0 0.03652 0.22907 0 0 0 -2.4119 -0.35031 1.09002 -2.42903
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

