REMARK ID 450090 DOMAINID 445529 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 118.645
REMARK    S_0000_0009
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -43.618
REMARK    SCORE     cart_bonded:          80.390
REMARK    SCORE fa_intra_sol_xover4:          46.910
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -125.566
REMARK    SCORE         p_aa_pp:         -55.886
REMARK    SCORE          fa_rep:          66.942
REMARK    SCORE          fa_sol:         407.474
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.814
REMARK    SCORE          fa_atr:        -620.036
REMARK    SCORE     total_score:        -125.566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.776
REMARK    SCORE        hbond_sc:          -9.306
REMARK    SCORE     hbond_sr_bb:         -34.302
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -16.167
REMARK    SCORE           omega:          -4.285
REMARK    SCORE             ref:          33.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.508
REMARK    SCORE         fa_elec:        -148.850
REMARK    SCORE          fa_dun:         223.473
ATOM      1  N   ILE A   1      -0.179  -0.118  -1.343  1.00 19.19           N  
ATOM      2  CA  ILE A   1       1.007   0.054  -0.504  1.00 18.97           C  
ATOM      3  C   ILE A   1       1.462   1.512  -0.528  1.00 18.55           C  
ATOM      4  O   ILE A   1       2.384   1.876  -1.260  1.00 18.65           O  
ATOM      5  CB  ILE A   1       2.170  -0.873  -0.980  1.00 26.64           C  
ATOM      6  CG1 ILE A   1       1.693  -2.374  -1.126  1.00 26.64           C  
ATOM      7  CG2 ILE A   1       3.383  -0.783  -0.016  1.00 26.64           C  
ATOM      8  CD1 ILE A   1       1.101  -3.016   0.137  1.00 26.64           C  
ATOM      9 1H   ILE A   1      -0.431  -1.093  -1.378  1.00 23.03           H  
ATOM     10 2H   ILE A   1      -0.950   0.407  -0.954  1.00 23.03           H  
ATOM     11 3H   ILE A   1       0.012   0.216  -2.277  1.00 23.03           H  
ATOM     12  HA  ILE A   1       0.755  -0.198   0.524  1.00 22.76           H  
ATOM     13  HB  ILE A   1       2.495  -0.550  -1.968  1.00 31.97           H  
ATOM     14 1HG1 ILE A   1       0.952  -2.430  -1.918  1.00 31.97           H  
ATOM     15 2HG1 ILE A   1       2.555  -2.974  -1.426  1.00 31.97           H  
ATOM     16 1HG2 ILE A   1       4.187  -1.417  -0.384  1.00 31.97           H  
ATOM     17 2HG2 ILE A   1       3.739   0.235   0.038  1.00 31.97           H  
ATOM     18 3HG2 ILE A   1       3.098  -1.106   0.984  1.00 31.97           H  
ATOM     19 1HD1 ILE A   1       0.823  -4.047  -0.090  1.00 31.97           H  
ATOM     20 2HD1 ILE A   1       1.835  -3.020   0.941  1.00 31.97           H  
ATOM     21 3HD1 ILE A   1       0.219  -2.479   0.464  1.00 31.97           H  
ATOM     22  N   ILE A   2       0.830   2.351   0.298  1.00 18.19           N  
ATOM     23  CA  ILE A   2       1.190   3.775   0.392  1.00 17.91           C  
ATOM     24  C   ILE A   2       2.585   3.936   1.002  1.00 17.31           C  
ATOM     25  O   ILE A   2       3.286   4.922   0.762  1.00 17.15           O  
ATOM     26  CB  ILE A   2       0.121   4.577   1.179  1.00 25.18           C  
ATOM     27  CG1 ILE A   2       0.032   4.090   2.675  1.00 25.18           C  
ATOM     28  CG2 ILE A   2      -1.229   4.458   0.456  1.00 25.18           C  
ATOM     29  CD1 ILE A   2      -0.858   4.938   3.585  1.00 25.18           C  
ATOM     30  H   ILE A   2       0.104   1.982   0.898  1.00 21.83           H  
ATOM     31  HA  ILE A   2       1.225   4.189  -0.616  1.00 21.49           H  
ATOM     32  HB  ILE A   2       0.411   5.616   1.201  1.00 30.22           H  
ATOM     33 1HG1 ILE A   2      -0.329   3.063   2.700  1.00 30.22           H  
ATOM     34 2HG1 ILE A   2       1.025   4.113   3.114  1.00 30.22           H  
ATOM     35 1HG2 ILE A   2      -1.988   5.041   0.965  1.00 30.22           H  
ATOM     36 2HG2 ILE A   2      -1.119   4.831  -0.561  1.00 30.22           H  
ATOM     37 3HG2 ILE A   2      -1.541   3.419   0.424  1.00 30.22           H  
ATOM     38 1HD1 ILE A   2      -0.828   4.520   4.598  1.00 30.22           H  
ATOM     39 2HD1 ILE A   2      -0.502   5.956   3.613  1.00 30.22           H  
ATOM     40 3HD1 ILE A   2      -1.883   4.930   3.231  1.00 30.22           H  
ATOM     41  N   GLU A   3       2.999   2.891   1.716  1.00 17.09           N  
ATOM     42  CA  GLU A   3       4.266   2.730   2.405  1.00 16.63           C  
ATOM     43  C   GLU A   3       5.463   2.829   1.464  1.00 16.16           C  
ATOM     44  O   GLU A   3       6.596   2.988   1.921  1.00 16.01           O  
ATOM     45  CB  GLU A   3       4.316   1.371   3.121  1.00 23.47           C  
ATOM     46  CG  GLU A   3       3.271   1.139   4.240  1.00 23.47           C  
ATOM     47  CD  GLU A   3       1.915   0.616   3.760  1.00 23.47           C  
ATOM     48  OE1 GLU A   3       1.533   0.897   2.644  1.00 23.47           O  
ATOM     49  OE2 GLU A   3       1.276  -0.074   4.513  1.00 23.47           O  
ATOM     50  H   GLU A   3       2.324   2.134   1.822  1.00 20.51           H  
ATOM     51  HA  GLU A   3       4.352   3.522   3.149  1.00 19.96           H  
ATOM     52 1HB  GLU A   3       4.191   0.586   2.394  1.00 28.16           H  
ATOM     53 2HB  GLU A   3       5.305   1.240   3.561  1.00 28.16           H  
ATOM     54 1HG  GLU A   3       3.683   0.429   4.952  1.00 28.16           H  
ATOM     55 2HG  GLU A   3       3.114   2.083   4.764  1.00 28.16           H  
ATOM     56  N   SER A   4       5.227   2.660   0.157  1.00 16.07           N  
ATOM     57  CA  SER A   4       6.272   2.721  -0.857  1.00 15.77           C  
ATOM     58  C   SER A   4       6.878   4.128  -0.928  1.00 15.33           C  
ATOM     59  O   SER A   4       7.971   4.321  -1.467  1.00 15.23           O  
ATOM     60  CB  SER A   4       5.690   2.363  -2.207  1.00 22.20           C  
ATOM     61  OG  SER A   4       4.835   3.375  -2.664  1.00 22.20           O  
ATOM     62  H   SER A   4       4.263   2.540  -0.166  1.00 19.28           H  
ATOM     63  HA  SER A   4       7.054   2.012  -0.597  1.00 18.92           H  
ATOM     64 1HB  SER A   4       6.493   2.202  -2.925  1.00 26.64           H  
ATOM     65 2HB  SER A   4       5.133   1.431  -2.118  1.00 26.64           H  
ATOM     66  HG  SER A   4       4.315   2.984  -3.370  1.00 26.64           H  
ATOM     67  N   ASN A   5       6.161   5.120  -0.394  1.00 15.21           N  
ATOM     68  CA  ASN A   5       6.617   6.496  -0.347  1.00 14.93           C  
ATOM     69  C   ASN A   5       7.487   6.685   0.894  1.00 14.67           C  
ATOM     70  O   ASN A   5       6.988   6.715   2.018  1.00 14.65           O  
ATOM     71  CB  ASN A   5       5.431   7.437  -0.352  1.00 21.02           C  
ATOM     72  CG  ASN A   5       5.814   8.901  -0.381  1.00 21.02           C  
ATOM     73  OD1 ASN A   5       6.934   9.303  -0.018  1.00 21.02           O  
ATOM     74  ND2 ASN A   5       4.880   9.724  -0.813  1.00 21.02           N  
ATOM     75  H   ASN A   5       5.248   4.901   0.015  1.00 18.25           H  
ATOM     76  HA  ASN A   5       7.237   6.695  -1.222  1.00 17.92           H  
ATOM     77 1HB  ASN A   5       4.823   7.223  -1.230  1.00 25.22           H  
ATOM     78 2HB  ASN A   5       4.813   7.230   0.512  1.00 25.22           H  
ATOM     79 1HD2 ASN A   5       5.058  10.711  -0.859  1.00 25.22           H  
ATOM     80 2HD2 ASN A   5       3.987   9.365  -1.093  1.00 25.22           H  
ATOM     81  N   ASP A   6       8.798   6.818   0.707  1.00 14.58           N  
ATOM     82  CA  ASP A   6       9.736   6.892   1.818  1.00 14.43           C  
ATOM     83  C   ASP A   6       9.648   8.203   2.585  1.00 14.21           C  
ATOM     84  O   ASP A   6      10.224   8.343   3.665  1.00 14.07           O  
ATOM     85  CB  ASP A   6      11.145   6.691   1.280  1.00 20.26           C  
ATOM     86  CG  ASP A   6      11.452   7.721   0.235  1.00 20.26           C  
ATOM     87  OD1 ASP A   6      10.673   7.813  -0.699  1.00 20.26           O  
ATOM     88  OD2 ASP A   6      12.449   8.400   0.339  1.00 20.26           O  
ATOM     89  H   ASP A   6       9.186   6.856  -0.242  1.00 17.50           H  
ATOM     90  HA  ASP A   6       9.509   6.080   2.509  1.00 17.32           H  
ATOM     91 1HB  ASP A   6      11.865   6.775   2.094  1.00 24.31           H  
ATOM     92 2HB  ASP A   6      11.238   5.696   0.847  1.00 24.31           H  
ATOM     93  N   GLN A   7       8.953   9.172   2.000  1.00 14.31           N  
ATOM     94  CA  GLN A   7       8.780  10.487   2.581  1.00 14.27           C  
ATOM     95  C   GLN A   7       7.413  10.631   3.249  1.00 13.70           C  
ATOM     96  O   GLN A   7       7.043  11.731   3.656  1.00 13.69           O  
ATOM     97  CB  GLN A   7       8.951  11.561   1.503  1.00 20.00           C  
ATOM     98  CG  GLN A   7      10.312  11.531   0.823  1.00 20.00           C  
ATOM     99  CD  GLN A   7      11.439  11.772   1.783  1.00 20.00           C  
ATOM    100  OE1 GLN A   7      11.442  12.779   2.503  1.00 20.00           O  
ATOM    101  NE2 GLN A   7      12.400  10.864   1.818  1.00 20.00           N  
ATOM    102  H   GLN A   7       8.485   8.974   1.113  1.00 17.17           H  
ATOM    103  HA  GLN A   7       9.541  10.628   3.346  1.00 17.12           H  
ATOM    104 1HB  GLN A   7       8.184  11.440   0.742  1.00 24.00           H  
ATOM    105 2HB  GLN A   7       8.819  12.545   1.948  1.00 24.00           H  
ATOM    106 1HG  GLN A   7      10.460  10.547   0.372  1.00 24.00           H  
ATOM    107 2HG  GLN A   7      10.343  12.299   0.055  1.00 24.00           H  
ATOM    108 1HE2 GLN A   7      13.170  10.967   2.439  1.00 24.00           H  
ATOM    109 2HE2 GLN A   7      12.362  10.027   1.211  1.00 24.00           H  
ATOM    110  N   LEU A   8       6.646   9.540   3.330  1.00 13.35           N  
ATOM    111  CA  LEU A   8       5.303   9.578   3.897  1.00 12.92           C  
ATOM    112  C   LEU A   8       5.268   9.242   5.404  1.00 13.13           C  
ATOM    113  O   LEU A   8       5.794   8.204   5.803  1.00 13.41           O  
ATOM    114  CB  LEU A   8       4.459   8.539   3.149  1.00 18.26           C  
ATOM    115  CG  LEU A   8       3.000   8.319   3.556  1.00 18.26           C  
ATOM    116  CD1 LEU A   8       2.170   9.555   3.253  1.00 18.26           C  
ATOM    117  CD2 LEU A   8       2.472   7.112   2.806  1.00 18.26           C  
ATOM    118  H   LEU A   8       6.996   8.644   2.973  1.00 16.02           H  
ATOM    119  HA  LEU A   8       4.893  10.556   3.689  1.00 15.50           H  
ATOM    120 1HB  LEU A   8       4.442   8.834   2.120  1.00 21.91           H  
ATOM    121 2HB  LEU A   8       4.965   7.574   3.216  1.00 21.91           H  
ATOM    122  HG  LEU A   8       2.943   8.126   4.627  1.00 21.91           H  
ATOM    123 1HD1 LEU A   8       1.146   9.379   3.550  1.00 21.91           H  
ATOM    124 2HD1 LEU A   8       2.543  10.401   3.792  1.00 21.91           H  
ATOM    125 3HD1 LEU A   8       2.204   9.766   2.185  1.00 21.91           H  
ATOM    126 1HD2 LEU A   8       1.454   6.941   3.097  1.00 21.91           H  
ATOM    127 2HD2 LEU A   8       2.521   7.289   1.732  1.00 21.91           H  
ATOM    128 3HD2 LEU A   8       3.074   6.233   3.053  1.00 21.91           H  
ATOM    129  N   PRO A   9       4.756  10.136   6.282  1.00 13.11           N  
ATOM    130  CA  PRO A   9       4.547   9.910   7.704  1.00 13.42           C  
ATOM    131  C   PRO A   9       3.527   8.795   7.912  1.00 13.20           C  
ATOM    132  O   PRO A   9       2.626   8.639   7.090  1.00 12.82           O  
ATOM    133  CB  PRO A   9       4.029  11.268   8.204  1.00 20.14           C  
ATOM    134  CG  PRO A   9       4.505  12.268   7.190  1.00 20.14           C  
ATOM    135  CD  PRO A   9       4.475  11.535   5.872  1.00 20.14           C  
ATOM    136  HA  PRO A   9       5.508   9.648   8.173  1.00 16.10           H  
ATOM    137 1HB  PRO A   9       2.947  11.255   8.269  1.00 24.17           H  
ATOM    138 2HB  PRO A   9       4.407  11.469   9.219  1.00 24.17           H  
ATOM    139 1HG  PRO A   9       3.851  13.154   7.198  1.00 24.17           H  
ATOM    140 2HG  PRO A   9       5.515  12.621   7.451  1.00 24.17           H  
ATOM    141 1HD  PRO A   9       3.492  11.629   5.411  1.00 24.17           H  
ATOM    142 2HD  PRO A   9       5.274  11.954   5.262  1.00 24.17           H  
ATOM    143  N   GLU A  10       3.628   8.077   9.029  1.00 13.56           N  
ATOM    144  CA  GLU A  10       2.669   7.026   9.397  1.00 13.52           C  
ATOM    145  C   GLU A  10       2.642   6.849  10.919  1.00 13.28           C  
ATOM    146  O   GLU A  10       3.622   7.162  11.599  1.00 13.57           O  
ATOM    147  CB  GLU A  10       3.030   5.707   8.682  1.00 18.95           C  
ATOM    148  CG  GLU A  10       2.104   4.475   8.958  1.00 18.95           C  
ATOM    149  CD  GLU A  10       0.628   4.668   8.632  1.00 18.95           C  
ATOM    150  OE1 GLU A  10       0.171   4.166   7.640  1.00 18.95           O  
ATOM    151  OE2 GLU A  10      -0.036   5.328   9.406  1.00 18.95           O  
ATOM    152  H   GLU A  10       4.395   8.257   9.662  1.00 16.27           H  
ATOM    153  HA  GLU A  10       1.672   7.331   9.072  1.00 16.22           H  
ATOM    154 1HB  GLU A  10       3.028   5.875   7.605  1.00 22.74           H  
ATOM    155 2HB  GLU A  10       4.044   5.421   8.960  1.00 22.74           H  
ATOM    156 1HG  GLU A  10       2.469   3.658   8.338  1.00 22.74           H  
ATOM    157 2HG  GLU A  10       2.214   4.158   9.993  1.00 22.74           H  
ATOM    158  N   GLY A  11       1.525   6.337  11.434  1.00 12.89           N  
ATOM    159  CA  GLY A  11       1.326   6.039  12.853  1.00 12.82           C  
ATOM    160  C   GLY A  11       0.583   7.160  13.579  1.00 12.27           C  
ATOM    161  O   GLY A  11       0.697   8.333  13.226  1.00 12.26           O  
ATOM    162  H   GLY A  11       0.776   6.105  10.778  1.00 15.47           H  
ATOM    163 1HA  GLY A  11       0.763   5.110  12.947  1.00 15.38           H  
ATOM    164 2HA  GLY A  11       2.293   5.873  13.327  1.00 15.38           H  
ATOM    165  N   THR A  12      -0.178   6.804  14.613  1.00 11.95           N  
ATOM    166  CA  THR A  12      -0.925   7.809  15.361  1.00 11.51           C  
ATOM    167  C   THR A  12      -0.028   8.495  16.378  1.00 11.00           C  
ATOM    168  O   THR A  12       1.067   8.013  16.683  1.00 11.07           O  
ATOM    169  CB  THR A  12      -2.151   7.186  16.056  1.00 16.29           C  
ATOM    170  OG1 THR A  12      -1.716   6.187  16.992  1.00 16.29           O  
ATOM    171  CG2 THR A  12      -3.073   6.558  15.017  1.00 16.29           C  
ATOM    172  H   THR A  12      -0.243   5.837  14.897  1.00 14.34           H  
ATOM    173  HA  THR A  12      -1.284   8.571  14.668  1.00 13.81           H  
ATOM    174  HB  THR A  12      -2.699   7.964  16.595  1.00 19.55           H  
ATOM    175  HG1 THR A  12      -1.276   6.612  17.735  1.00 19.55           H  
ATOM    176 1HG2 THR A  12      -3.942   6.126  15.514  1.00 19.55           H  
ATOM    177 2HG2 THR A  12      -3.397   7.326  14.319  1.00 19.55           H  
ATOM    178 3HG2 THR A  12      -2.543   5.780  14.477  1.00 19.55           H  
ATOM    179  N   THR A  13      -0.511   9.612  16.919  1.00 10.65           N  
ATOM    180  CA  THR A  13       0.242  10.379  17.916  1.00 10.30           C  
ATOM    181  C   THR A  13      -0.557  10.718  19.176  1.00  9.97           C  
ATOM    182  O   THR A  13      -1.721  11.129  19.126  1.00 10.01           O  
ATOM    183  CB  THR A  13       0.827  11.674  17.288  1.00 14.56           C  
ATOM    184  OG1 THR A  13       1.726  11.329  16.233  1.00 14.56           O  
ATOM    185  CG2 THR A  13       1.562  12.511  18.318  1.00 14.56           C  
ATOM    186  H   THR A  13      -1.439   9.924  16.615  1.00 12.78           H  
ATOM    187  HA  THR A  13       1.090   9.772  18.230  1.00 12.36           H  
ATOM    188  HB  THR A  13       0.037  12.252  16.877  1.00 17.47           H  
ATOM    189  HG1 THR A  13       1.225  10.931  15.514  1.00 17.47           H  
ATOM    190 1HG2 THR A  13       1.954  13.400  17.831  1.00 17.47           H  
ATOM    191 2HG2 THR A  13       0.888  12.814  19.111  1.00 17.47           H  
ATOM    192 3HG2 THR A  13       2.387  11.938  18.741  1.00 17.47           H  
ATOM    193  N   ARG A  14       0.091  10.555  20.329  1.00  9.83           N  
ATOM    194  CA  ARG A  14      -0.530  10.881  21.609  1.00  9.65           C  
ATOM    195  C   ARG A  14       0.222  12.019  22.296  1.00  9.45           C  
ATOM    196  O   ARG A  14       1.418  11.911  22.576  1.00  9.56           O  
ATOM    197  CB  ARG A  14      -0.529   9.654  22.505  1.00 13.58           C  
ATOM    198  CG  ARG A  14      -1.380   8.480  21.990  1.00 13.58           C  
ATOM    199  CD  ARG A  14      -1.253   7.275  22.868  1.00 13.58           C  
ATOM    200  NE  ARG A  14      -1.926   6.095  22.299  1.00 13.58           N  
ATOM    201  CZ  ARG A  14      -3.212   5.709  22.518  1.00 13.58           C  
ATOM    202  NH1 ARG A  14      -4.025   6.385  23.315  1.00 13.58           N  
ATOM    203  NH2 ARG A  14      -3.661   4.616  21.912  1.00 13.58           N  
ATOM    204  H   ARG A  14       1.045  10.217  20.310  1.00 11.80           H  
ATOM    205  HA  ARG A  14      -1.560  11.200  21.445  1.00 11.58           H  
ATOM    206 1HB  ARG A  14       0.491   9.298  22.628  1.00 16.30           H  
ATOM    207 2HB  ARG A  14      -0.894   9.928  23.491  1.00 16.30           H  
ATOM    208 1HG  ARG A  14      -2.429   8.787  21.974  1.00 16.30           H  
ATOM    209 2HG  ARG A  14      -1.067   8.209  20.983  1.00 16.30           H  
ATOM    210 1HD  ARG A  14      -0.197   7.037  22.990  1.00 16.30           H  
ATOM    211 2HD  ARG A  14      -1.681   7.486  23.842  1.00 16.30           H  
ATOM    212  HE  ARG A  14      -1.376   5.520  21.675  1.00 16.30           H  
ATOM    213 1HH1 ARG A  14      -3.724   7.245  23.803  1.00 16.30           H  
ATOM    214 2HH1 ARG A  14      -4.970   6.071  23.456  1.00 16.30           H  
ATOM    215 1HH2 ARG A  14      -3.052   4.088  21.301  1.00 16.30           H  
ATOM    216 2HH2 ARG A  14      -4.611   4.307  22.061  1.00 16.30           H  
ATOM    217  N   ILE A  15      -0.489  13.111  22.557  1.00  9.37           N  
ATOM    218  CA  ILE A  15       0.096  14.289  23.190  1.00  9.40           C  
ATOM    219  C   ILE A  15      -0.426  14.478  24.598  1.00  9.52           C  
ATOM    220  O   ILE A  15      -1.630  14.524  24.826  1.00  9.72           O  
ATOM    221  CB  ILE A  15      -0.214  15.567  22.376  1.00 13.15           C  
ATOM    222  CG1 ILE A  15       0.297  15.423  20.899  1.00 13.15           C  
ATOM    223  CG2 ILE A  15       0.358  16.835  23.077  1.00 13.15           C  
ATOM    224  CD1 ILE A  15       1.797  15.189  20.725  1.00 13.15           C  
ATOM    225  H   ILE A  15      -1.477  13.114  22.284  1.00 11.24           H  
ATOM    226  HA  ILE A  15       1.172  14.158  23.263  1.00 11.28           H  
ATOM    227  HB  ILE A  15      -1.292  15.674  22.309  1.00 15.78           H  
ATOM    228 1HG1 ILE A  15      -0.232  14.593  20.434  1.00 15.78           H  
ATOM    229 2HG1 ILE A  15       0.043  16.334  20.366  1.00 15.78           H  
ATOM    230 1HG2 ILE A  15       0.096  17.716  22.495  1.00 15.78           H  
ATOM    231 2HG2 ILE A  15      -0.065  16.938  24.077  1.00 15.78           H  
ATOM    232 3HG2 ILE A  15       1.440  16.768  23.160  1.00 15.78           H  
ATOM    233 1HD1 ILE A  15       2.027  15.119  19.665  1.00 15.78           H  
ATOM    234 2HD1 ILE A  15       2.360  16.016  21.150  1.00 15.78           H  
ATOM    235 3HD1 ILE A  15       2.098  14.263  21.210  1.00 15.78           H  
ATOM    236  N   LYS A  16       0.473  14.608  25.562  1.00  9.62           N  
ATOM    237  CA  LYS A  16       0.004  14.794  26.929  1.00  9.97           C  
ATOM    238  C   LYS A  16       0.393  16.140  27.502  1.00 10.39           C  
ATOM    239  O   LYS A  16       1.481  16.658  27.237  1.00 10.62           O  
ATOM    240  CB  LYS A  16       0.526  13.673  27.818  1.00 13.82           C  
ATOM    241  CG  LYS A  16      -0.022  12.319  27.434  1.00 13.82           C  
ATOM    242  CD  LYS A  16       0.492  11.211  28.328  1.00 13.82           C  
ATOM    243  CE  LYS A  16      -0.089   9.871  27.894  1.00 13.82           C  
ATOM    244  NZ  LYS A  16       0.416   8.742  28.716  1.00 13.82           N  
ATOM    245  H   LYS A  16       1.460  14.564  25.341  1.00 11.54           H  
ATOM    246  HA  LYS A  16      -1.082  14.753  26.940  1.00 11.96           H  
ATOM    247 1HB  LYS A  16       1.614  13.639  27.773  1.00 16.58           H  
ATOM    248 2HB  LYS A  16       0.240  13.875  28.853  1.00 16.58           H  
ATOM    249 1HG  LYS A  16      -1.105  12.355  27.505  1.00 16.58           H  
ATOM    250 2HG  LYS A  16       0.241  12.096  26.401  1.00 16.58           H  
ATOM    251 1HD  LYS A  16       1.580  11.167  28.269  1.00 16.58           H  
ATOM    252 2HD  LYS A  16       0.203  11.408  29.359  1.00 16.58           H  
ATOM    253 1HE  LYS A  16      -1.172   9.914  27.985  1.00 16.58           H  
ATOM    254 2HE  LYS A  16       0.170   9.692  26.849  1.00 16.58           H  
ATOM    255 1HZ  LYS A  16      -0.006   7.884  28.381  1.00 16.58           H  
ATOM    256 2HZ  LYS A  16       1.419   8.681  28.630  1.00 16.58           H  
ATOM    257 3HZ  LYS A  16       0.166   8.887  29.681  1.00 16.58           H  
ATOM    258  N   GLN A  17      -0.497  16.677  28.333  1.00 10.69           N  
ATOM    259  CA  GLN A  17      -0.237  17.915  29.055  1.00 11.30           C  
ATOM    260  C   GLN A  17      -0.616  17.754  30.528  1.00 11.86           C  
ATOM    261  O   GLN A  17      -1.586  17.067  30.871  1.00 11.91           O  
ATOM    262  CB  GLN A  17      -1.003  19.081  28.413  1.00 15.58           C  
ATOM    263  CG  GLN A  17      -0.595  19.359  26.953  1.00 15.58           C  
ATOM    264  CD  GLN A  17      -1.300  20.555  26.339  1.00 15.58           C  
ATOM    265  OE1 GLN A  17      -0.953  21.711  26.621  1.00 15.58           O  
ATOM    266  NE2 GLN A  17      -2.293  20.292  25.501  1.00 15.58           N  
ATOM    267  H   GLN A  17      -1.397  16.195  28.433  1.00 12.83           H  
ATOM    268  HA  GLN A  17       0.829  18.132  29.007  1.00 13.56           H  
ATOM    269 1HB  GLN A  17      -2.071  18.864  28.429  1.00 18.70           H  
ATOM    270 2HB  GLN A  17      -0.842  19.990  28.994  1.00 18.70           H  
ATOM    271 1HG  GLN A  17       0.481  19.530  26.916  1.00 18.70           H  
ATOM    272 2HG  GLN A  17      -0.848  18.488  26.350  1.00 18.70           H  
ATOM    273 1HE2 GLN A  17      -2.799  21.042  25.067  1.00 18.70           H  
ATOM    274 2HE2 GLN A  17      -2.543  19.343  25.301  1.00 18.70           H  
ATOM    275  N   GLN A  18       0.137  18.413  31.409  1.00 12.44           N  
ATOM    276  CA  GLN A  18      -0.133  18.315  32.842  1.00 13.13           C  
ATOM    277  C   GLN A  18      -0.646  19.634  33.413  1.00 13.85           C  
ATOM    278  O   GLN A  18      -0.101  20.702  33.124  1.00 14.16           O  
ATOM    279  CB  GLN A  18       1.132  17.853  33.563  1.00 18.11           C  
ATOM    280  CG  GLN A  18       0.955  17.559  35.024  1.00 18.11           C  
ATOM    281  CD  GLN A  18       2.204  16.960  35.618  1.00 18.11           C  
ATOM    282  OE1 GLN A  18       3.311  17.379  35.274  1.00 18.11           O  
ATOM    283  NE2 GLN A  18       2.059  15.965  36.496  1.00 18.11           N  
ATOM    284  H   GLN A  18       0.911  18.976  31.084  1.00 14.93           H  
ATOM    285  HA  GLN A  18      -0.903  17.568  33.003  1.00 15.76           H  
ATOM    286 1HB  GLN A  18       1.525  16.965  33.080  1.00 21.73           H  
ATOM    287 2HB  GLN A  18       1.891  18.630  33.481  1.00 21.73           H  
ATOM    288 1HG  GLN A  18       0.729  18.486  35.554  1.00 21.73           H  
ATOM    289 2HG  GLN A  18       0.138  16.847  35.138  1.00 21.73           H  
ATOM    290 1HE2 GLN A  18       2.865  15.538  36.908  1.00 21.73           H  
ATOM    291 2HE2 GLN A  18       1.123  15.635  36.761  1.00 21.73           H  
ATOM    292  N   GLY A  19      -1.702  19.550  34.221  1.00 14.24           N  
ATOM    293  CA  GLY A  19      -2.308  20.730  34.831  1.00 15.03           C  
ATOM    294  C   GLY A  19      -1.677  21.152  36.158  1.00 15.90           C  
ATOM    295  O   GLY A  19      -0.743  20.526  36.665  1.00 16.04           O  
ATOM    296  H   GLY A  19      -2.098  18.622  34.390  1.00 17.09           H  
ATOM    297 1HA  GLY A  19      -2.250  21.558  34.126  1.00 18.04           H  
ATOM    298 2HA  GLY A  19      -3.366  20.532  34.988  1.00 18.04           H  
ATOM    299  N   LYS A  20      -2.252  22.196  36.768  1.00 16.57           N  
ATOM    300  CA  LYS A  20      -1.761  22.752  38.039  1.00 17.52           C  
ATOM    301  C   LYS A  20      -1.868  21.782  39.215  1.00 17.82           C  
ATOM    302  O   LYS A  20      -1.167  21.921  40.215  1.00 18.35           O  
ATOM    303  CB  LYS A  20      -2.504  24.052  38.374  1.00 24.14           C  
ATOM    304  CG  LYS A  20      -3.987  23.890  38.747  1.00 24.14           C  
ATOM    305  CD  LYS A  20      -4.652  25.246  38.999  1.00 24.14           C  
ATOM    306  CE  LYS A  20      -6.117  25.090  39.411  1.00 24.14           C  
ATOM    307  NZ  LYS A  20      -6.773  26.411  39.641  1.00 24.14           N  
ATOM    308  H   LYS A  20      -3.024  22.652  36.303  1.00 19.88           H  
ATOM    309  HA  LYS A  20      -0.704  22.990  37.913  1.00 21.02           H  
ATOM    310 1HB  LYS A  20      -2.006  24.541  39.212  1.00 28.97           H  
ATOM    311 2HB  LYS A  20      -2.444  24.729  37.523  1.00 28.97           H  
ATOM    312 1HG  LYS A  20      -4.522  23.358  37.964  1.00 28.97           H  
ATOM    313 2HG  LYS A  20      -4.059  23.318  39.669  1.00 28.97           H  
ATOM    314 1HD  LYS A  20      -4.117  25.763  39.794  1.00 28.97           H  
ATOM    315 2HD  LYS A  20      -4.602  25.854  38.094  1.00 28.97           H  
ATOM    316 1HE  LYS A  20      -6.655  24.561  38.623  1.00 28.97           H  
ATOM    317 2HE  LYS A  20      -6.171  24.501  40.328  1.00 28.97           H  
ATOM    318 1HZ  LYS A  20      -7.736  26.268  39.910  1.00 28.97           H  
ATOM    319 2HZ  LYS A  20      -6.289  26.905  40.379  1.00 28.97           H  
ATOM    320 3HZ  LYS A  20      -6.739  26.960  38.793  1.00 28.97           H  
ATOM    321  N   GLU A  21      -2.759  20.804  39.091  1.00 17.57           N  
ATOM    322  CA  GLU A  21      -2.978  19.805  40.127  1.00 17.95           C  
ATOM    323  C   GLU A  21      -2.135  18.555  39.912  1.00 17.57           C  
ATOM    324  O   GLU A  21      -2.265  17.581  40.652  1.00 17.88           O  
ATOM    325  CB  GLU A  21      -4.453  19.411  40.215  1.00 24.98           C  
ATOM    326  CG  GLU A  21      -5.392  20.511  40.693  1.00 24.98           C  
ATOM    327  CD  GLU A  21      -6.813  20.026  40.772  1.00 24.98           C  
ATOM    328  OE1 GLU A  21      -7.367  19.696  39.741  1.00 24.98           O  
ATOM    329  OE2 GLU A  21      -7.344  19.950  41.855  1.00 24.98           O  
ATOM    330  H   GLU A  21      -3.296  20.768  38.238  1.00 21.08           H  
ATOM    331  HA  GLU A  21      -2.688  20.240  41.084  1.00 21.54           H  
ATOM    332 1HB  GLU A  21      -4.793  19.083  39.233  1.00 29.98           H  
ATOM    333 2HB  GLU A  21      -4.562  18.567  40.895  1.00 29.98           H  
ATOM    334 1HG  GLU A  21      -5.073  20.857  41.677  1.00 29.98           H  
ATOM    335 2HG  GLU A  21      -5.337  21.348  40.006  1.00 29.98           H  
ATOM    336  N   GLY A  22      -1.319  18.547  38.856  1.00 16.98           N  
ATOM    337  CA  GLY A  22      -0.485  17.404  38.516  1.00 16.67           C  
ATOM    338  C   GLY A  22      -1.227  16.358  37.679  1.00 15.97           C  
ATOM    339  O   GLY A  22      -0.648  15.343  37.281  1.00 15.68           O  
ATOM    340  H   GLY A  22      -1.229  19.381  38.269  1.00 20.38           H  
ATOM    341 1HA  GLY A  22       0.387  17.764  37.972  1.00 20.00           H  
ATOM    342 2HA  GLY A  22      -0.115  16.945  39.432  1.00 20.00           H  
ATOM    343  N   LYS A  23      -2.492  16.629  37.393  1.00 15.83           N  
ATOM    344  CA  LYS A  23      -3.354  15.745  36.621  1.00 15.32           C  
ATOM    345  C   LYS A  23      -2.970  15.800  35.150  1.00 14.56           C  
ATOM    346  O   LYS A  23      -2.660  16.873  34.623  1.00 14.47           O  
ATOM    347  CB  LYS A  23      -4.813  16.171  36.808  1.00 21.65           C  
ATOM    348  CG  LYS A  23      -5.351  15.982  38.232  1.00 21.65           C  
ATOM    349  CD  LYS A  23      -6.779  16.522  38.367  1.00 21.65           C  
ATOM    350  CE  LYS A  23      -7.299  16.409  39.800  1.00 21.65           C  
ATOM    351  NZ  LYS A  23      -8.602  17.125  39.968  1.00 21.65           N  
ATOM    352  H   LYS A  23      -2.864  17.492  37.762  1.00 19.00           H  
ATOM    353  HA  LYS A  23      -3.222  14.721  36.974  1.00 18.38           H  
ATOM    354 1HB  LYS A  23      -4.916  17.228  36.553  1.00 25.98           H  
ATOM    355 2HB  LYS A  23      -5.448  15.606  36.124  1.00 25.98           H  
ATOM    356 1HG  LYS A  23      -5.349  14.921  38.480  1.00 25.98           H  
ATOM    357 2HG  LYS A  23      -4.700  16.500  38.939  1.00 25.98           H  
ATOM    358 1HD  LYS A  23      -6.801  17.575  38.080  1.00 25.98           H  
ATOM    359 2HD  LYS A  23      -7.451  15.968  37.708  1.00 25.98           H  
ATOM    360 1HE  LYS A  23      -7.438  15.359  40.051  1.00 25.98           H  
ATOM    361 2HE  LYS A  23      -6.570  16.845  40.479  1.00 25.98           H  
ATOM    362 1HZ  LYS A  23      -8.920  17.056  40.917  1.00 25.98           H  
ATOM    363 2HZ  LYS A  23      -8.441  18.120  39.731  1.00 25.98           H  
ATOM    364 3HZ  LYS A  23      -9.317  16.735  39.333  1.00 25.98           H  
ATOM    365  N   LYS A  24      -3.021  14.665  34.454  1.00 14.11           N  
ATOM    366  CA  LYS A  24      -2.684  14.694  33.033  1.00 13.42           C  
ATOM    367  C   LYS A  24      -3.847  14.360  32.115  1.00 13.11           C  
ATOM    368  O   LYS A  24      -4.656  13.478  32.408  1.00 13.33           O  
ATOM    369  CB  LYS A  24      -1.532  13.732  32.744  1.00 19.06           C  
ATOM    370  CG  LYS A  24      -0.222  14.117  33.407  1.00 19.06           C  
ATOM    371  CD  LYS A  24       0.892  13.138  33.054  1.00 19.06           C  
ATOM    372  CE  LYS A  24       2.205  13.520  33.723  1.00 19.06           C  
ATOM    373  NZ  LYS A  24       3.303  12.559  33.383  1.00 19.06           N  
ATOM    374  H   LYS A  24      -3.280  13.796  34.904  1.00 16.93           H  
ATOM    375  HA  LYS A  24      -2.358  15.697  32.775  1.00 16.10           H  
ATOM    376 1HB  LYS A  24      -1.801  12.732  33.077  1.00 22.87           H  
ATOM    377 2HB  LYS A  24      -1.364  13.690  31.666  1.00 22.87           H  
ATOM    378 1HG  LYS A  24       0.055  15.105  33.059  1.00 22.87           H  
ATOM    379 2HG  LYS A  24      -0.350  14.157  34.490  1.00 22.87           H  
ATOM    380 1HD  LYS A  24       0.608  12.135  33.377  1.00 22.87           H  
ATOM    381 2HD  LYS A  24       1.036  13.128  31.974  1.00 22.87           H  
ATOM    382 1HE  LYS A  24       2.493  14.519  33.398  1.00 22.87           H  
ATOM    383 2HE  LYS A  24       2.065  13.528  34.803  1.00 22.87           H  
ATOM    384 1HZ  LYS A  24       4.156  12.845  33.844  1.00 22.87           H  
ATOM    385 2HZ  LYS A  24       3.049  11.631  33.692  1.00 22.87           H  
ATOM    386 3HZ  LYS A  24       3.449  12.551  32.384  1.00 22.87           H  
ATOM    387  N   THR A  25      -3.868  15.046  30.973  1.00 12.73           N  
ATOM    388  CA  THR A  25      -4.843  14.808  29.907  1.00 12.52           C  
ATOM    389  C   THR A  25      -4.164  14.555  28.570  1.00 11.80           C  
ATOM    390  O   THR A  25      -3.210  15.241  28.186  1.00 11.56           O  
ATOM    391  CB  THR A  25      -5.868  15.961  29.769  1.00 17.61           C  
ATOM    392  OG1 THR A  25      -6.602  16.081  30.990  1.00 17.61           O  
ATOM    393  CG2 THR A  25      -6.859  15.671  28.625  1.00 17.61           C  
ATOM    394  H   THR A  25      -3.157  15.777  30.865  1.00 15.28           H  
ATOM    395  HA  THR A  25      -5.407  13.911  30.158  1.00 15.02           H  
ATOM    396  HB  THR A  25      -5.349  16.898  29.568  1.00 21.13           H  
ATOM    397  HG1 THR A  25      -6.060  16.544  31.633  1.00 21.13           H  
ATOM    398 1HG2 THR A  25      -7.584  16.484  28.557  1.00 21.13           H  
ATOM    399 2HG2 THR A  25      -6.348  15.590  27.668  1.00 21.13           H  
ATOM    400 3HG2 THR A  25      -7.385  14.742  28.831  1.00 21.13           H  
ATOM    401  N   GLU A  26      -4.645  13.531  27.878  1.00 11.59           N  
ATOM    402  CA  GLU A  26      -4.132  13.154  26.571  1.00 11.02           C  
ATOM    403  C   GLU A  26      -5.031  13.620  25.427  1.00 10.94           C  
ATOM    404  O   GLU A  26      -6.260  13.554  25.525  1.00 11.35           O  
ATOM    405  CB  GLU A  26      -3.939  11.638  26.505  1.00 15.66           C  
ATOM    406  CG  GLU A  26      -3.383  11.114  25.177  1.00 15.66           C  
ATOM    407  CD  GLU A  26      -3.164   9.650  25.195  1.00 15.66           C  
ATOM    408  OE1 GLU A  26      -3.935   8.955  24.588  1.00 15.66           O  
ATOM    409  OE2 GLU A  26      -2.211   9.213  25.785  1.00 15.66           O  
ATOM    410  H   GLU A  26      -5.419  13.014  28.272  1.00 13.91           H  
ATOM    411  HA  GLU A  26      -3.161  13.622  26.439  1.00 13.22           H  
ATOM    412 1HB  GLU A  26      -3.258  11.330  27.292  1.00 18.79           H  
ATOM    413 2HB  GLU A  26      -4.881  11.148  26.698  1.00 18.79           H  
ATOM    414 1HG  GLU A  26      -4.092  11.326  24.377  1.00 18.79           H  
ATOM    415 2HG  GLU A  26      -2.446  11.629  24.946  1.00 18.79           H  
ATOM    416  N   VAL A  27      -4.390  14.057  24.348  1.00 10.56           N  
ATOM    417  CA  VAL A  27      -5.046  14.409  23.102  1.00 10.59           C  
ATOM    418  C   VAL A  27      -4.551  13.428  22.042  1.00 10.21           C  
ATOM    419  O   VAL A  27      -3.343  13.223  21.872  1.00  9.85           O  
ATOM    420  CB  VAL A  27      -4.724  15.854  22.677  1.00 14.81           C  
ATOM    421  CG1 VAL A  27      -5.437  16.183  21.335  1.00 14.81           C  
ATOM    422  CG2 VAL A  27      -5.145  16.805  23.780  1.00 14.81           C  
ATOM    423  H   VAL A  27      -3.371  14.131  24.412  1.00 12.67           H  
ATOM    424  HA  VAL A  27      -6.122  14.290  23.210  1.00 12.71           H  
ATOM    425  HB  VAL A  27      -3.656  15.948  22.511  1.00 17.77           H  
ATOM    426 1HG1 VAL A  27      -5.196  17.200  21.039  1.00 17.77           H  
ATOM    427 2HG1 VAL A  27      -5.112  15.498  20.552  1.00 17.77           H  
ATOM    428 3HG1 VAL A  27      -6.513  16.093  21.463  1.00 17.77           H  
ATOM    429 1HG2 VAL A  27      -4.912  17.830  23.495  1.00 17.77           H  
ATOM    430 2HG2 VAL A  27      -6.198  16.707  23.939  1.00 17.77           H  
ATOM    431 3HG2 VAL A  27      -4.615  16.556  24.699  1.00 17.77           H  
ATOM    432  N   ILE A  28      -5.477  12.781  21.352  1.00 10.45           N  
ATOM    433  CA  ILE A  28      -5.071  11.785  20.369  1.00 10.31           C  
ATOM    434  C   ILE A  28      -5.359  12.237  18.951  1.00 10.52           C  
ATOM    435  O   ILE A  28      -6.461  12.710  18.637  1.00 10.99           O  
ATOM    436  CB  ILE A  28      -5.720  10.408  20.664  1.00 14.50           C  
ATOM    437  CG1 ILE A  28      -5.168   9.347  19.631  1.00 14.50           C  
ATOM    438  CG2 ILE A  28      -7.276  10.506  20.649  1.00 14.50           C  
ATOM    439  CD1 ILE A  28      -5.418   7.896  20.003  1.00 14.50           C  
ATOM    440  H   ILE A  28      -6.465  13.020  21.489  1.00 12.54           H  
ATOM    441  HA  ILE A  28      -3.994  11.642  20.444  1.00 12.37           H  
ATOM    442  HB  ILE A  28      -5.403  10.083  21.658  1.00 17.40           H  
ATOM    443 1HG1 ILE A  28      -5.626   9.528  18.656  1.00 17.40           H  
ATOM    444 2HG1 ILE A  28      -4.086   9.483  19.540  1.00 17.40           H  
ATOM    445 1HG2 ILE A  28      -7.712   9.543  20.887  1.00 17.40           H  
ATOM    446 2HG2 ILE A  28      -7.601  11.235  21.392  1.00 17.40           H  
ATOM    447 3HG2 ILE A  28      -7.630  10.817  19.671  1.00 17.40           H  
ATOM    448 1HD1 ILE A  28      -4.989   7.249  19.234  1.00 17.40           H  
ATOM    449 2HD1 ILE A  28      -4.943   7.690  20.957  1.00 17.40           H  
ATOM    450 3HD1 ILE A  28      -6.482   7.705  20.077  1.00 17.40           H  
ATOM    451  N   ARG A  29      -4.359  12.088  18.085  1.00 10.32           N  
ATOM    452  CA  ARG A  29      -4.533  12.474  16.697  1.00 10.63           C  
ATOM    453  C   ARG A  29      -4.150  11.372  15.717  1.00 10.84           C  
ATOM    454  O   ARG A  29      -3.310  10.501  15.988  1.00 10.67           O  
ATOM    455  CB  ARG A  29      -3.757  13.744  16.397  1.00 14.76           C  
ATOM    456  CG  ARG A  29      -2.274  13.645  16.433  1.00 14.76           C  
ATOM    457  CD  ARG A  29      -1.660  14.959  16.190  1.00 14.76           C  
ATOM    458  NE  ARG A  29      -1.787  15.864  17.310  1.00 14.76           N  
ATOM    459  CZ  ARG A  29      -1.739  17.215  17.225  1.00 14.76           C  
ATOM    460  NH1 ARG A  29      -1.600  17.831  16.053  1.00 14.76           N  
ATOM    461  NH2 ARG A  29      -1.840  17.926  18.342  1.00 14.76           N  
ATOM    462  H   ARG A  29      -3.467  11.710  18.421  1.00 12.38           H  
ATOM    463  HA  ARG A  29      -5.584  12.691  16.530  1.00 12.76           H  
ATOM    464 1HB  ARG A  29      -4.045  14.126  15.415  1.00 17.71           H  
ATOM    465 2HB  ARG A  29      -4.022  14.493  17.132  1.00 17.71           H  
ATOM    466 1HG  ARG A  29      -1.966  13.293  17.416  1.00 17.71           H  
ATOM    467 2HG  ARG A  29      -1.930  12.958  15.659  1.00 17.71           H  
ATOM    468 1HD  ARG A  29      -0.603  14.836  15.948  1.00 17.71           H  
ATOM    469 2HD  ARG A  29      -2.174  15.397  15.367  1.00 17.71           H  
ATOM    470  HE  ARG A  29      -1.890  15.457  18.230  1.00 17.71           H  
ATOM    471 1HH1 ARG A  29      -1.532  17.304  15.154  1.00 17.71           H  
ATOM    472 2HH1 ARG A  29      -1.568  18.837  16.016  1.00 17.71           H  
ATOM    473 1HH2 ARG A  29      -1.944  17.451  19.229  1.00 17.71           H  
ATOM    474 2HH2 ARG A  29      -1.810  18.936  18.321  1.00 17.71           H  
ATOM    475  N   MET A  30      -4.771  11.448  14.550  1.00 11.39           N  
ATOM    476  CA  MET A  30      -4.572  10.509  13.455  1.00 11.79           C  
ATOM    477  C   MET A  30      -4.625  11.201  12.099  1.00 12.18           C  
ATOM    478  O   MET A  30      -5.256  12.249  11.948  1.00 12.49           O  
ATOM    479  CB  MET A  30      -5.615   9.395  13.582  1.00 16.35           C  
ATOM    480  CG  MET A  30      -7.082   9.876  13.519  1.00 16.35           C  
ATOM    481  SD  MET A  30      -8.280   8.524  13.790  1.00 16.35           S  
ATOM    482  CE  MET A  30      -9.867   9.381  13.830  1.00 16.35           C  
ATOM    483  H   MET A  30      -5.424  12.231  14.430  1.00 13.67           H  
ATOM    484  HA  MET A  30      -3.580  10.070  13.552  1.00 14.15           H  
ATOM    485 1HB  MET A  30      -5.467   8.661  12.788  1.00 19.62           H  
ATOM    486 2HB  MET A  30      -5.475   8.882  14.534  1.00 19.62           H  
ATOM    487 1HG  MET A  30      -7.244  10.646  14.280  1.00 19.62           H  
ATOM    488 2HG  MET A  30      -7.277  10.321  12.543  1.00 19.62           H  
ATOM    489 1HE  MET A  30     -10.657   8.654  13.991  1.00 19.62           H  
ATOM    490 2HE  MET A  30      -9.874  10.106  14.647  1.00 19.62           H  
ATOM    491 3HE  MET A  30     -10.034   9.897  12.885  1.00 19.62           H  
ATOM    492  N   PHE A  31      -4.006  10.599  11.096  1.00 12.29           N  
ATOM    493  CA  PHE A  31      -3.994  11.207   9.773  1.00 12.78           C  
ATOM    494  C   PHE A  31      -3.948  10.180   8.665  1.00 13.39           C  
ATOM    495  O   PHE A  31      -3.694   8.996   8.904  1.00 13.45           O  
ATOM    496  CB  PHE A  31      -2.795  12.153   9.649  1.00 17.70           C  
ATOM    497  CG  PHE A  31      -1.507  11.473   9.772  1.00 17.70           C  
ATOM    498  CD1 PHE A  31      -0.845  10.999   8.664  1.00 17.70           C  
ATOM    499  CD2 PHE A  31      -0.942  11.297  11.019  1.00 17.70           C  
ATOM    500  CE1 PHE A  31       0.338  10.356   8.794  1.00 17.70           C  
ATOM    501  CE2 PHE A  31       0.250  10.654  11.154  1.00 17.70           C  
ATOM    502  CZ  PHE A  31       0.892  10.182  10.050  1.00 17.70           C  
ATOM    503  H   PHE A  31      -3.506   9.731  11.246  1.00 14.75           H  
ATOM    504  HA  PHE A  31      -4.910  11.784   9.649  1.00 15.34           H  
ATOM    505 1HB  PHE A  31      -2.815  12.663   8.687  1.00 21.24           H  
ATOM    506 2HB  PHE A  31      -2.848  12.902  10.414  1.00 21.24           H  
ATOM    507  HD1 PHE A  31      -1.279  11.136   7.674  1.00 21.24           H  
ATOM    508  HD2 PHE A  31      -1.459  11.679  11.901  1.00 21.24           H  
ATOM    509  HE1 PHE A  31       0.841   9.982   7.907  1.00 21.24           H  
ATOM    510  HE2 PHE A  31       0.691  10.513  12.145  1.00 21.24           H  
ATOM    511  HZ  PHE A  31       1.833   9.674  10.171  1.00 21.24           H  
ATOM    512  N   THR A  32      -4.206  10.652   7.450  1.00 13.96           N  
ATOM    513  CA  THR A  32      -4.180   9.804   6.262  1.00 14.67           C  
ATOM    514  C   THR A  32      -3.069  10.101   5.260  1.00 14.95           C  
ATOM    515  O   THR A  32      -2.230  10.981   5.457  1.00 14.89           O  
ATOM    516  CB  THR A  32      -5.531   9.850   5.535  1.00 20.26           C  
ATOM    517  OG1 THR A  32      -5.531   8.854   4.490  1.00 20.26           O  
ATOM    518  CG2 THR A  32      -5.790  11.239   4.965  1.00 20.26           C  
ATOM    519  H   THR A  32      -4.435  11.649   7.380  1.00 16.75           H  
ATOM    520  HA  THR A  32      -4.033   8.777   6.600  1.00 17.60           H  
ATOM    521  HB  THR A  32      -6.324   9.607   6.243  1.00 24.31           H  
ATOM    522  HG1 THR A  32      -6.440   8.724   4.175  1.00 24.31           H  
ATOM    523 1HG2 THR A  32      -6.755  11.255   4.458  1.00 24.31           H  
ATOM    524 2HG2 THR A  32      -5.798  11.956   5.779  1.00 24.31           H  
ATOM    525 3HG2 THR A  32      -5.036  11.515   4.273  1.00 24.31           H  
ATOM    526  N   VAL A  33      -3.092   9.350   4.159  1.00 15.39           N  
ATOM    527  CA  VAL A  33      -2.095   9.430   3.082  1.00 15.78           C  
ATOM    528  C   VAL A  33      -2.045  10.793   2.393  1.00 16.16           C  
ATOM    529  O   VAL A  33      -1.000  11.215   1.905  1.00 16.57           O  
ATOM    530  CB  VAL A  33      -2.333   8.306   2.046  1.00 21.94           C  
ATOM    531  CG1 VAL A  33      -3.597   8.555   1.227  1.00 21.94           C  
ATOM    532  CG2 VAL A  33      -1.113   8.199   1.125  1.00 21.94           C  
ATOM    533  H   VAL A  33      -3.854   8.678   4.100  1.00 18.47           H  
ATOM    534  HA  VAL A  33      -1.122   9.247   3.531  1.00 18.94           H  
ATOM    535  HB  VAL A  33      -2.471   7.370   2.579  1.00 26.33           H  
ATOM    536 1HG1 VAL A  33      -3.738   7.728   0.532  1.00 26.33           H  
ATOM    537 2HG1 VAL A  33      -4.460   8.618   1.888  1.00 26.33           H  
ATOM    538 3HG1 VAL A  33      -3.509   9.475   0.657  1.00 26.33           H  
ATOM    539 1HG2 VAL A  33      -1.263   7.398   0.416  1.00 26.33           H  
ATOM    540 2HG2 VAL A  33      -0.967   9.127   0.578  1.00 26.33           H  
ATOM    541 3HG2 VAL A  33      -0.232   7.996   1.718  1.00 26.33           H  
ATOM    542  N   GLU A  34      -3.174  11.488   2.377  1.00 16.14           N  
ATOM    543  CA  GLU A  34      -3.305  12.800   1.762  1.00 16.56           C  
ATOM    544  C   GLU A  34      -2.756  13.915   2.656  1.00 16.24           C  
ATOM    545  O   GLU A  34      -2.731  15.081   2.258  1.00 16.25           O  
ATOM    546  CB  GLU A  34      -4.779  13.098   1.476  1.00 23.02           C  
ATOM    547  CG  GLU A  34      -5.431  12.182   0.455  1.00 23.02           C  
ATOM    548  CD  GLU A  34      -6.896  12.503   0.213  1.00 23.02           C  
ATOM    549  OE1 GLU A  34      -7.406  13.437   0.814  1.00 23.02           O  
ATOM    550  OE2 GLU A  34      -7.504  11.816  -0.568  1.00 23.02           O  
ATOM    551  H   GLU A  34      -4.002  11.059   2.765  1.00 19.37           H  
ATOM    552  HA  GLU A  34      -2.747  12.800   0.826  1.00 19.87           H  
ATOM    553 1HB  GLU A  34      -5.349  13.025   2.400  1.00 27.62           H  
ATOM    554 2HB  GLU A  34      -4.877  14.121   1.118  1.00 27.62           H  
ATOM    555 1HG  GLU A  34      -4.888  12.262  -0.485  1.00 27.62           H  
ATOM    556 2HG  GLU A  34      -5.348  11.156   0.803  1.00 27.62           H  
ATOM    557  N   GLY A  35      -2.377  13.576   3.887  1.00 16.06           N  
ATOM    558  CA  GLY A  35      -1.847  14.531   4.848  1.00 15.86           C  
ATOM    559  C   GLY A  35      -2.896  15.109   5.788  1.00 15.48           C  
ATOM    560  O   GLY A  35      -2.551  15.720   6.802  1.00 15.28           O  
ATOM    561  H   GLY A  35      -2.396  12.596   4.183  1.00 19.27           H  
ATOM    562 1HA  GLY A  35      -1.077  14.032   5.438  1.00 19.03           H  
ATOM    563 2HA  GLY A  35      -1.354  15.339   4.311  1.00 19.03           H  
ATOM    564  N   LYS A  36      -4.175  14.916   5.485  1.00 15.51           N  
ATOM    565  CA  LYS A  36      -5.213  15.433   6.363  1.00 15.33           C  
ATOM    566  C   LYS A  36      -5.063  14.819   7.746  1.00 14.85           C  
ATOM    567  O   LYS A  36      -4.963  13.592   7.882  1.00 15.03           O  
ATOM    568  CB  LYS A  36      -6.609  15.139   5.805  1.00 21.53           C  
ATOM    569  CG  LYS A  36      -6.964  15.893   4.531  1.00 21.53           C  
ATOM    570  CD  LYS A  36      -8.361  15.500   4.042  1.00 21.53           C  
ATOM    571  CE  LYS A  36      -8.830  16.341   2.844  1.00 21.53           C  
ATOM    572  NZ  LYS A  36      -7.994  16.110   1.617  1.00 21.53           N  
ATOM    573  H   LYS A  36      -4.407  14.440   4.627  1.00 18.61           H  
ATOM    574  HA  LYS A  36      -5.091  16.513   6.458  1.00 18.40           H  
ATOM    575 1HB  LYS A  36      -6.701  14.080   5.592  1.00 25.84           H  
ATOM    576 2HB  LYS A  36      -7.356  15.386   6.559  1.00 25.84           H  
ATOM    577 1HG  LYS A  36      -6.940  16.965   4.728  1.00 25.84           H  
ATOM    578 2HG  LYS A  36      -6.228  15.662   3.762  1.00 25.84           H  
ATOM    579 1HD  LYS A  36      -8.342  14.451   3.733  1.00 25.84           H  
ATOM    580 2HD  LYS A  36      -9.079  15.609   4.853  1.00 25.84           H  
ATOM    581 1HE  LYS A  36      -9.861  16.075   2.619  1.00 25.84           H  
ATOM    582 2HE  LYS A  36      -8.787  17.397   3.105  1.00 25.84           H  
ATOM    583 1HZ  LYS A  36      -8.345  16.669   0.858  1.00 25.84           H  
ATOM    584 2HZ  LYS A  36      -7.039  16.362   1.798  1.00 25.84           H  
ATOM    585 3HZ  LYS A  36      -8.016  15.112   1.333  1.00 25.84           H  
ATOM    586  N   GLU A  37      -5.093  15.672   8.772  1.00 14.37           N  
ATOM    587  CA  GLU A  37      -4.952  15.245  10.158  1.00 14.00           C  
ATOM    588  C   GLU A  37      -6.083  15.766  11.008  1.00 13.66           C  
ATOM    589  O   GLU A  37      -6.470  16.932  10.910  1.00 13.65           O  
ATOM    590  CB  GLU A  37      -3.608  15.706  10.750  1.00 19.75           C  
ATOM    591  CG  GLU A  37      -3.367  15.258  12.211  1.00 19.75           C  
ATOM    592  CD  GLU A  37      -2.010  15.603  12.740  1.00 19.75           C  
ATOM    593  OE1 GLU A  37      -1.732  16.761  12.969  1.00 19.75           O  
ATOM    594  OE2 GLU A  37      -1.251  14.695  12.974  1.00 19.75           O  
ATOM    595  H   GLU A  37      -5.186  16.659   8.574  1.00 17.24           H  
ATOM    596  HA  GLU A  37      -4.993  14.160  10.198  1.00 16.80           H  
ATOM    597 1HB  GLU A  37      -2.788  15.332  10.135  1.00 23.70           H  
ATOM    598 2HB  GLU A  37      -3.560  16.793  10.729  1.00 23.70           H  
ATOM    599 1HG  GLU A  37      -4.106  15.736  12.856  1.00 23.70           H  
ATOM    600 2HG  GLU A  37      -3.514  14.184  12.293  1.00 23.70           H  
ATOM    601  N   VAL A  38      -6.623  14.875  11.822  1.00 13.52           N  
ATOM    602  CA  VAL A  38      -7.716  15.192  12.720  1.00 13.30           C  
ATOM    603  C   VAL A  38      -7.406  14.741  14.146  1.00 12.92           C  
ATOM    604  O   VAL A  38      -6.560  13.864  14.354  1.00 12.89           O  
ATOM    605  CB  VAL A  38      -9.000  14.532  12.203  1.00 18.71           C  
ATOM    606  CG1 VAL A  38      -9.349  15.059  10.826  1.00 18.71           C  
ATOM    607  CG2 VAL A  38      -8.841  13.001  12.151  1.00 18.71           C  
ATOM    608  H   VAL A  38      -6.208  13.937  11.827  1.00 16.22           H  
ATOM    609  HA  VAL A  38      -7.860  16.272  12.726  1.00 15.96           H  
ATOM    610  HB  VAL A  38      -9.767  14.796  12.844  1.00 22.45           H  
ATOM    611 1HG1 VAL A  38     -10.276  14.607  10.488  1.00 22.45           H  
ATOM    612 2HG1 VAL A  38      -9.465  16.133  10.890  1.00 22.45           H  
ATOM    613 3HG1 VAL A  38      -8.561  14.818  10.118  1.00 22.45           H  
ATOM    614 1HG2 VAL A  38      -9.767  12.550  11.800  1.00 22.45           H  
ATOM    615 2HG2 VAL A  38      -8.029  12.737  11.470  1.00 22.45           H  
ATOM    616 3HG2 VAL A  38      -8.611  12.614  13.142  1.00 22.45           H  
ATOM    617  N   SER A  39      -8.122  15.287  15.131  1.00 12.77           N  
ATOM    618  CA  SER A  39      -7.876  14.884  16.512  1.00 12.53           C  
ATOM    619  C   SER A  39      -9.048  15.082  17.452  1.00 12.37           C  
ATOM    620  O   SER A  39      -9.969  15.857  17.172  1.00 12.48           O  
ATOM    621  CB  SER A  39      -6.728  15.701  17.062  1.00 17.64           C  
ATOM    622  OG  SER A  39      -7.095  17.047  17.186  1.00 17.64           O  
ATOM    623  H   SER A  39      -8.803  16.008  14.938  1.00 15.32           H  
ATOM    624  HA  SER A  39      -7.621  13.826  16.523  1.00 15.04           H  
ATOM    625 1HB  SER A  39      -6.421  15.308  18.033  1.00 21.17           H  
ATOM    626 2HB  SER A  39      -5.887  15.627  16.393  1.00 21.17           H  
ATOM    627  HG  SER A  39      -6.323  17.503  17.523  1.00 21.17           H  
ATOM    628  N   ARG A  40      -8.969  14.399  18.603  1.00 12.25           N  
ATOM    629  CA  ARG A  40      -9.935  14.562  19.687  1.00 12.22           C  
ATOM    630  C   ARG A  40      -9.216  14.703  21.027  1.00 12.01           C  
ATOM    631  O   ARG A  40      -8.280  13.951  21.332  1.00 11.89           O  
ATOM    632  CB  ARG A  40     -10.882  13.359  19.810  1.00 17.12           C  
ATOM    633  CG  ARG A  40     -11.705  13.000  18.569  1.00 17.12           C  
ATOM    634  CD  ARG A  40     -12.790  13.990  18.220  1.00 17.12           C  
ATOM    635  NE  ARG A  40     -13.918  13.999  19.152  1.00 17.12           N  
ATOM    636  CZ  ARG A  40     -14.925  14.901  19.122  1.00 17.12           C  
ATOM    637  NH1 ARG A  40     -14.945  15.881  18.236  1.00 17.12           N  
ATOM    638  NH2 ARG A  40     -15.891  14.784  19.994  1.00 17.12           N  
ATOM    639  H   ARG A  40      -8.172  13.763  18.719  1.00 14.70           H  
ATOM    640  HA  ARG A  40     -10.512  15.469  19.513  1.00 14.66           H  
ATOM    641 1HB  ARG A  40     -10.300  12.476  20.078  1.00 20.54           H  
ATOM    642 2HB  ARG A  40     -11.585  13.536  20.628  1.00 20.54           H  
ATOM    643 1HG  ARG A  40     -11.038  12.893  17.728  1.00 20.54           H  
ATOM    644 2HG  ARG A  40     -12.192  12.052  18.748  1.00 20.54           H  
ATOM    645 1HD  ARG A  40     -12.367  14.989  18.182  1.00 20.54           H  
ATOM    646 2HD  ARG A  40     -13.182  13.740  17.245  1.00 20.54           H  
ATOM    647  HE  ARG A  40     -13.997  13.256  19.873  1.00 20.54           H  
ATOM    648 1HH1 ARG A  40     -14.200  15.977  17.564  1.00 20.54           H  
ATOM    649 2HH1 ARG A  40     -15.708  16.542  18.234  1.00 20.54           H  
ATOM    650 1HH2 ARG A  40     -15.845  14.007  20.660  1.00 20.54           H  
ATOM    651 2HH2 ARG A  40     -16.663  15.435  20.006  1.00 20.54           H  
ATOM    652  N   GLU A  41      -9.688  15.640  21.842  1.00 12.11           N  
ATOM    653  CA  GLU A  41      -9.193  15.813  23.202  1.00 12.12           C  
ATOM    654  C   GLU A  41      -9.944  14.857  24.091  1.00 12.07           C  
ATOM    655  O   GLU A  41     -11.172  14.797  24.025  1.00 12.28           O  
ATOM    656  CB  GLU A  41      -9.401  17.256  23.682  1.00 16.96           C  
ATOM    657  CG  GLU A  41      -8.942  17.528  25.111  1.00 16.96           C  
ATOM    658  CD  GLU A  41      -9.136  18.940  25.537  1.00 16.96           C  
ATOM    659  OE1 GLU A  41      -9.390  19.767  24.697  1.00 16.96           O  
ATOM    660  OE2 GLU A  41      -9.076  19.189  26.716  1.00 16.96           O  
ATOM    661  H   GLU A  41     -10.435  16.239  21.515  1.00 14.53           H  
ATOM    662  HA  GLU A  41      -8.139  15.562  23.242  1.00 14.54           H  
ATOM    663 1HB  GLU A  41      -8.858  17.937  23.026  1.00 20.35           H  
ATOM    664 2HB  GLU A  41     -10.458  17.512  23.621  1.00 20.35           H  
ATOM    665 1HG  GLU A  41      -9.513  16.899  25.774  1.00 20.35           H  
ATOM    666 2HG  GLU A  41      -7.906  17.257  25.232  1.00 20.35           H  
ATOM    667  N   LEU A  42      -9.235  14.098  24.910  1.00 11.95           N  
ATOM    668  CA  LEU A  42      -9.921  13.184  25.785  1.00 12.04           C  
ATOM    669  C   LEU A  42     -10.189  13.978  27.044  1.00 11.98           C  
ATOM    670  O   LEU A  42      -9.429  14.884  27.367  1.00 11.97           O  
ATOM    671  CB  LEU A  42      -9.023  11.967  26.022  1.00 16.83           C  
ATOM    672  CG  LEU A  42      -8.540  11.239  24.696  1.00 16.83           C  
ATOM    673  CD1 LEU A  42      -7.599  10.115  25.052  1.00 16.83           C  
ATOM    674  CD2 LEU A  42      -9.713  10.737  23.905  1.00 16.83           C  
ATOM    675  H   LEU A  42      -8.212  14.127  24.954  1.00 14.34           H  
ATOM    676  HA  LEU A  42     -10.875  12.888  25.358  1.00 14.45           H  
ATOM    677 1HB  LEU A  42      -8.140  12.285  26.573  1.00 20.20           H  
ATOM    678 2HB  LEU A  42      -9.564  11.244  26.627  1.00 20.20           H  
ATOM    679  HG  LEU A  42      -7.979  11.951  24.083  1.00 20.20           H  
ATOM    680 1HD1 LEU A  42      -7.239   9.634  24.140  1.00 20.20           H  
ATOM    681 2HD1 LEU A  42      -6.756  10.517  25.596  1.00 20.20           H  
ATOM    682 3HD1 LEU A  42      -8.115   9.382  25.668  1.00 20.20           H  
ATOM    683 1HD2 LEU A  42      -9.360  10.249  22.998  1.00 20.20           H  
ATOM    684 2HD2 LEU A  42     -10.266  10.025  24.508  1.00 20.20           H  
ATOM    685 3HD2 LEU A  42     -10.358  11.565  23.628  1.00 20.20           H  
ATOM    686  N   ILE A  43     -11.277  13.689  27.738  1.00 12.09           N  
ATOM    687  CA  ILE A  43     -11.565  14.442  28.948  1.00 12.15           C  
ATOM    688  C   ILE A  43     -11.431  13.571  30.174  1.00 12.15           C  
ATOM    689  O   ILE A  43     -12.032  12.502  30.254  1.00 12.28           O  
ATOM    690  CB  ILE A  43     -12.981  15.057  28.873  1.00 16.99           C  
ATOM    691  CG1 ILE A  43     -13.125  15.919  27.547  1.00 16.99           C  
ATOM    692  CG2 ILE A  43     -13.281  15.903  30.138  1.00 16.99           C  
ATOM    693  CD1 ILE A  43     -12.164  17.112  27.398  1.00 16.99           C  
ATOM    694  H   ILE A  43     -11.887  12.944  27.437  1.00 14.51           H  
ATOM    695  HA  ILE A  43     -10.843  15.246  29.052  1.00 14.58           H  
ATOM    696  HB  ILE A  43     -13.717  14.256  28.810  1.00 20.39           H  
ATOM    697 1HG1 ILE A  43     -12.961  15.261  26.693  1.00 20.39           H  
ATOM    698 2HG1 ILE A  43     -14.144  16.301  27.496  1.00 20.39           H  
ATOM    699 1HG2 ILE A  43     -14.291  16.320  30.071  1.00 20.39           H  
ATOM    700 2HG2 ILE A  43     -13.219  15.278  31.033  1.00 20.39           H  
ATOM    701 3HG2 ILE A  43     -12.567  16.716  30.230  1.00 20.39           H  
ATOM    702 1HD1 ILE A  43     -12.356  17.611  26.450  1.00 20.39           H  
ATOM    703 2HD1 ILE A  43     -12.313  17.824  28.205  1.00 20.39           H  
ATOM    704 3HD1 ILE A  43     -11.138  16.782  27.408  1.00 20.39           H  
ATOM    705  N   SER A  44     -10.615  14.033  31.106  1.00 12.17           N  
ATOM    706  CA  SER A  44     -10.383  13.341  32.359  1.00 12.34           C  
ATOM    707  C   SER A  44     -11.614  13.304  33.243  1.00 12.59           C  
ATOM    708  O   SER A  44     -12.334  14.295  33.385  1.00 12.70           O  
ATOM    709  CB  SER A  44      -9.254  13.971  33.117  1.00 17.21           C  
ATOM    710  OG  SER A  44      -9.143  13.385  34.391  1.00 17.21           O  
ATOM    711  H   SER A  44     -10.162  14.925  30.948  1.00 14.60           H  
ATOM    712  HA  SER A  44     -10.105  12.311  32.128  1.00 14.81           H  
ATOM    713 1HB  SER A  44      -8.319  13.839  32.565  1.00 20.65           H  
ATOM    714 2HB  SER A  44      -9.432  15.031  33.202  1.00 20.65           H  
ATOM    715  HG  SER A  44      -8.343  13.766  34.776  1.00 20.65           H  
ATOM    716  N   THR A  45     -11.802  12.190  33.939  1.00 12.86           N  
ATOM    717  CA  THR A  45     -12.931  12.031  34.846  1.00 13.27           C  
ATOM    718  C   THR A  45     -12.696  12.776  36.152  1.00 13.19           C  
ATOM    719  O   THR A  45     -13.576  12.846  37.010  1.00 13.53           O  
ATOM    720  CB  THR A  45     -13.195  10.542  35.124  1.00 18.42           C  
ATOM    721  OG1 THR A  45     -12.032   9.952  35.721  1.00 18.42           O  
ATOM    722  CG2 THR A  45     -13.505   9.829  33.817  1.00 18.42           C  
ATOM    723  H   THR A  45     -11.166  11.413  33.817  1.00 15.43           H  
ATOM    724  HA  THR A  45     -13.816  12.456  34.370  1.00 15.92           H  
ATOM    725  HB  THR A  45     -14.040  10.440  35.804  1.00 22.10           H  
ATOM    726  HG1 THR A  45     -11.953  10.263  36.630  1.00 22.10           H  
ATOM    727 1HG2 THR A  45     -13.691   8.773  34.016  1.00 22.10           H  
ATOM    728 2HG2 THR A  45     -14.389  10.275  33.363  1.00 22.10           H  
ATOM    729 3HG2 THR A  45     -12.664   9.923  33.134  1.00 22.10           H  
ATOM    730  N   LYS A  46     -11.481  13.297  36.310  1.00 12.91           N  
ATOM    731  CA  LYS A  46     -11.083  14.046  37.479  1.00 12.94           C  
ATOM    732  C   LYS A  46     -11.017  15.561  37.236  1.00 12.73           C  
ATOM    733  O   LYS A  46     -10.524  16.290  38.108  1.00 12.66           O  
ATOM    734  CB  LYS A  46      -9.727  13.549  37.982  1.00 18.10           C  
ATOM    735  CG  LYS A  46      -9.730  12.106  38.468  1.00 18.10           C  
ATOM    736  CD  LYS A  46      -8.360  11.694  39.001  1.00 18.10           C  
ATOM    737  CE  LYS A  46      -8.365  10.250  39.501  1.00 18.10           C  
ATOM    738  NZ  LYS A  46      -7.023   9.825  39.993  1.00 18.10           N  
ATOM    739  H   LYS A  46     -10.810  13.185  35.553  1.00 15.49           H  
ATOM    740  HA  LYS A  46     -11.823  13.874  38.260  1.00 15.53           H  
ATOM    741 1HB  LYS A  46      -8.989  13.638  37.184  1.00 21.72           H  
ATOM    742 2HB  LYS A  46      -9.394  14.173  38.806  1.00 21.72           H  
ATOM    743 1HG  LYS A  46     -10.477  11.995  39.255  1.00 21.72           H  
ATOM    744 2HG  LYS A  46     -10.003  11.453  37.640  1.00 21.72           H  
ATOM    745 1HD  LYS A  46      -7.617  11.793  38.207  1.00 21.72           H  
ATOM    746 2HD  LYS A  46      -8.078  12.351  39.822  1.00 21.72           H  
ATOM    747 1HE  LYS A  46      -9.083  10.159  40.315  1.00 21.72           H  
ATOM    748 2HE  LYS A  46      -8.667   9.592  38.688  1.00 21.72           H  
ATOM    749 1HZ  LYS A  46      -7.069   8.868  40.315  1.00 21.72           H  
ATOM    750 2HZ  LYS A  46      -6.349   9.894  39.243  1.00 21.72           H  
ATOM    751 3HZ  LYS A  46      -6.737  10.422  40.757  1.00 21.72           H  
ATOM    752  N   THR A  47     -11.470  16.061  36.065  1.00 12.85           N  
ATOM    753  CA  THR A  47     -11.368  17.510  35.822  1.00 12.87           C  
ATOM    754  C   THR A  47     -12.687  18.170  35.436  1.00 12.51           C  
ATOM    755  O   THR A  47     -13.653  17.518  35.035  1.00 12.40           O  
ATOM    756  CB  THR A  47     -10.341  17.827  34.714  1.00 18.01           C  
ATOM    757  OG1 THR A  47     -10.809  17.290  33.461  1.00 18.01           O  
ATOM    758  CG2 THR A  47      -8.986  17.205  35.079  1.00 18.01           C  
ATOM    759  H   THR A  47     -11.870  15.459  35.335  1.00 15.42           H  
ATOM    760  HA  THR A  47     -11.029  17.994  36.736  1.00 15.44           H  
ATOM    761  HB  THR A  47     -10.230  18.909  34.614  1.00 21.61           H  
ATOM    762  HG1 THR A  47     -11.557  17.823  33.142  1.00 21.61           H  
ATOM    763 1HG2 THR A  47      -8.261  17.427  34.298  1.00 21.61           H  
ATOM    764 2HG2 THR A  47      -8.647  17.625  36.025  1.00 21.61           H  
ATOM    765 3HG2 THR A  47      -9.084  16.134  35.183  1.00 21.61           H  
ATOM    766  N   GLU A  48     -12.699  19.495  35.554  1.00 12.52           N  
ATOM    767  CA  GLU A  48     -13.829  20.341  35.199  1.00 12.37           C  
ATOM    768  C   GLU A  48     -13.916  20.630  33.706  1.00 12.27           C  
ATOM    769  O   GLU A  48     -12.917  20.575  32.986  1.00 12.53           O  
ATOM    770  CB  GLU A  48     -13.755  21.668  35.976  1.00 17.37           C  
ATOM    771  CG  GLU A  48     -12.670  22.690  35.498  1.00 17.37           C  
ATOM    772  CD  GLU A  48     -11.285  22.414  36.027  1.00 17.37           C  
ATOM    773  OE1 GLU A  48     -11.058  21.325  36.514  1.00 17.37           O  
ATOM    774  OE2 GLU A  48     -10.457  23.292  35.959  1.00 17.37           O  
ATOM    775  H   GLU A  48     -11.862  19.960  35.915  1.00 15.02           H  
ATOM    776  HA  GLU A  48     -14.742  19.823  35.489  1.00 14.84           H  
ATOM    777 1HB  GLU A  48     -14.717  22.173  35.902  1.00 20.84           H  
ATOM    778 2HB  GLU A  48     -13.579  21.461  37.032  1.00 20.84           H  
ATOM    779 1HG  GLU A  48     -12.628  22.710  34.412  1.00 20.84           H  
ATOM    780 2HG  GLU A  48     -12.978  23.680  35.823  1.00 20.84           H  
ATOM    781  N   GLU A  49     -15.115  20.984  33.257  1.00 12.04           N  
ATOM    782  CA  GLU A  49     -15.307  21.437  31.891  1.00 12.07           C  
ATOM    783  C   GLU A  49     -14.884  22.908  31.848  1.00 12.17           C  
ATOM    784  O   GLU A  49     -15.001  23.589  32.868  1.00 12.29           O  
ATOM    785  CB  GLU A  49     -16.775  21.297  31.477  1.00 16.89           C  
ATOM    786  CG  GLU A  49     -17.312  19.870  31.421  1.00 16.89           C  
ATOM    787  CD  GLU A  49     -16.761  19.075  30.273  1.00 16.89           C  
ATOM    788  OE1 GLU A  49     -16.194  19.675  29.386  1.00 16.89           O  
ATOM    789  OE2 GLU A  49     -16.941  17.884  30.252  1.00 16.89           O  
ATOM    790  H   GLU A  49     -15.904  20.972  33.887  1.00 14.45           H  
ATOM    791  HA  GLU A  49     -14.697  20.821  31.244  1.00 14.48           H  
ATOM    792 1HB  GLU A  49     -17.403  21.846  32.183  1.00 20.27           H  
ATOM    793 2HB  GLU A  49     -16.930  21.755  30.502  1.00 20.27           H  
ATOM    794 1HG  GLU A  49     -17.062  19.363  32.351  1.00 20.27           H  
ATOM    795 2HG  GLU A  49     -18.399  19.916  31.339  1.00 20.27           H  
ATOM    796  N   PRO A  50     -14.424  23.449  30.711  1.00 12.27           N  
ATOM    797  CA  PRO A  50     -14.091  24.851  30.555  1.00 12.55           C  
ATOM    798  C   PRO A  50     -15.251  25.734  30.978  1.00 12.60           C  
ATOM    799  O   PRO A  50     -16.396  25.464  30.585  1.00 12.50           O  
ATOM    800  CB  PRO A  50     -13.808  24.964  29.053  1.00 18.82           C  
ATOM    801  CG  PRO A  50     -13.356  23.573  28.645  1.00 18.82           C  
ATOM    802  CD  PRO A  50     -14.192  22.627  29.499  1.00 18.82           C  
ATOM    803  HA  PRO A  50     -13.185  25.075  31.155  1.00 15.06           H  
ATOM    804 1HB  PRO A  50     -14.728  25.282  28.524  1.00 22.58           H  
ATOM    805 2HB  PRO A  50     -13.050  25.734  28.861  1.00 22.58           H  
ATOM    806 1HG  PRO A  50     -13.512  23.416  27.566  1.00 22.58           H  
ATOM    807 2HG  PRO A  50     -12.274  23.457  28.828  1.00 22.58           H  
ATOM    808 1HD  PRO A  50     -15.141  22.366  29.005  1.00 22.58           H  
ATOM    809 2HD  PRO A  50     -13.577  21.747  29.713  1.00 22.58           H  
ATOM    810  N   VAL A  51     -14.934  26.819  31.682  1.00 12.90           N  
ATOM    811  CA  VAL A  51     -15.877  27.810  32.204  1.00 13.13           C  
ATOM    812  C   VAL A  51     -16.875  28.370  31.188  1.00 13.30           C  
ATOM    813  O   VAL A  51     -17.924  28.881  31.577  1.00 13.51           O  
ATOM    814  CB  VAL A  51     -15.093  28.960  32.872  1.00 18.29           C  
ATOM    815  CG1 VAL A  51     -14.372  29.808  31.816  1.00 18.29           C  
ATOM    816  CG2 VAL A  51     -16.045  29.813  33.732  1.00 18.29           C  
ATOM    817  H   VAL A  51     -13.959  26.931  31.929  1.00 15.48           H  
ATOM    818  HA  VAL A  51     -16.454  27.317  32.990  1.00 15.76           H  
ATOM    819  HB  VAL A  51     -14.329  28.528  33.517  1.00 21.95           H  
ATOM    820 1HG1 VAL A  51     -13.803  30.593  32.312  1.00 21.95           H  
ATOM    821 2HG1 VAL A  51     -13.696  29.181  31.243  1.00 21.95           H  
ATOM    822 3HG1 VAL A  51     -15.084  30.263  31.148  1.00 21.95           H  
ATOM    823 1HG2 VAL A  51     -15.480  30.598  34.225  1.00 21.95           H  
ATOM    824 2HG2 VAL A  51     -16.816  30.269  33.132  1.00 21.95           H  
ATOM    825 3HG2 VAL A  51     -16.511  29.179  34.483  1.00 21.95           H  
ATOM    826  N   SER A  52     -16.584  28.252  29.887  1.00 13.36           N  
ATOM    827  CA  SER A  52     -17.473  28.772  28.854  1.00 13.65           C  
ATOM    828  C   SER A  52     -18.848  28.108  28.939  1.00 13.68           C  
ATOM    829  O   SER A  52     -19.868  28.695  28.545  1.00 13.77           O  
ATOM    830  CB  SER A  52     -16.885  28.549  27.477  1.00 18.99           C  
ATOM    831  OG  SER A  52     -16.849  27.191  27.155  1.00 18.99           O  
ATOM    832  H   SER A  52     -15.728  27.791  29.618  1.00 16.03           H  
ATOM    833  HA  SER A  52     -17.585  29.839  29.007  1.00 16.38           H  
ATOM    834 1HB  SER A  52     -17.486  29.083  26.741  1.00 22.79           H  
ATOM    835 2HB  SER A  52     -15.881  28.963  27.440  1.00 22.79           H  
ATOM    836  HG  SER A  52     -16.546  27.147  26.241  1.00 22.79           H  
ATOM    837  N   GLU A  53     -18.914  26.939  29.588  1.00 13.73           N  
ATOM    838  CA  GLU A  53     -20.151  26.192  29.784  1.00 13.89           C  
ATOM    839  C   GLU A  53     -21.241  27.060  30.414  1.00 13.81           C  
ATOM    840  O   GLU A  53     -22.429  26.852  30.156  1.00 13.99           O  
ATOM    841  CB  GLU A  53     -19.921  24.967  30.683  1.00 19.39           C  
ATOM    842  CG  GLU A  53     -21.170  24.070  30.849  1.00 19.39           C  
ATOM    843  CD  GLU A  53     -20.963  22.849  31.709  1.00 19.39           C  
ATOM    844  OE1 GLU A  53     -19.969  22.764  32.382  1.00 19.39           O  
ATOM    845  OE2 GLU A  53     -21.820  21.998  31.695  1.00 19.39           O  
ATOM    846  H   GLU A  53     -18.037  26.523  29.926  1.00 16.48           H  
ATOM    847  HA  GLU A  53     -20.502  25.851  28.810  1.00 16.67           H  
ATOM    848 1HB  GLU A  53     -19.118  24.358  30.262  1.00 23.27           H  
ATOM    849 2HB  GLU A  53     -19.594  25.296  31.674  1.00 23.27           H  
ATOM    850 1HG  GLU A  53     -21.957  24.654  31.312  1.00 23.27           H  
ATOM    851 2HG  GLU A  53     -21.517  23.761  29.860  1.00 23.27           H  
ATOM    852  N   ILE A  54     -20.850  27.994  31.291  1.00 13.66           N  
ATOM    853  CA  ILE A  54     -21.809  28.830  31.996  1.00 13.70           C  
ATOM    854  C   ILE A  54     -21.707  30.311  31.613  1.00 13.88           C  
ATOM    855  O   ILE A  54     -22.189  31.179  32.346  1.00 13.87           O  
ATOM    856  CB  ILE A  54     -21.628  28.651  33.518  1.00 19.16           C  
ATOM    857  CG1 ILE A  54     -20.168  29.061  33.923  1.00 19.16           C  
ATOM    858  CG2 ILE A  54     -21.935  27.180  33.885  1.00 19.16           C  
ATOM    859  CD1 ILE A  54     -19.918  29.180  35.409  1.00 19.16           C  
ATOM    860  H   ILE A  54     -19.848  28.148  31.451  1.00 16.39           H  
ATOM    861  HA  ILE A  54     -22.810  28.492  31.737  1.00 16.44           H  
ATOM    862  HB  ILE A  54     -22.315  29.310  34.045  1.00 22.99           H  
ATOM    863 1HG1 ILE A  54     -19.476  28.323  33.524  1.00 22.99           H  
ATOM    864 2HG1 ILE A  54     -19.938  30.027  33.473  1.00 22.99           H  
ATOM    865 1HG2 ILE A  54     -21.833  27.026  34.952  1.00 22.99           H  
ATOM    866 2HG2 ILE A  54     -22.955  26.946  33.587  1.00 22.99           H  
ATOM    867 3HG2 ILE A  54     -21.249  26.515  33.361  1.00 22.99           H  
ATOM    868 1HD1 ILE A  54     -18.883  29.474  35.574  1.00 22.99           H  
ATOM    869 2HD1 ILE A  54     -20.582  29.937  35.826  1.00 22.99           H  
ATOM    870 3HD1 ILE A  54     -20.099  28.231  35.897  1.00 22.99           H  
ATOM    871  N   ILE A  55     -21.061  30.592  30.481  1.00 14.21           N  
ATOM    872  CA  ILE A  55     -20.908  31.951  29.968  1.00 14.55           C  
ATOM    873  C   ILE A  55     -21.624  32.084  28.639  1.00 14.79           C  
ATOM    874  O   ILE A  55     -22.426  32.998  28.412  1.00 14.86           O  
ATOM    875  CB  ILE A  55     -19.428  32.333  29.768  1.00 20.23           C  
ATOM    876  CG1 ILE A  55     -18.695  32.279  31.124  1.00 20.23           C  
ATOM    877  CG2 ILE A  55     -19.334  33.746  29.126  1.00 20.23           C  
ATOM    878  CD1 ILE A  55     -17.193  32.405  31.027  1.00 20.23           C  
ATOM    879  H   ILE A  55     -20.697  29.815  29.929  1.00 17.05           H  
ATOM    880  HA  ILE A  55     -21.360  32.646  30.674  1.00 17.46           H  
ATOM    881  HB  ILE A  55     -18.961  31.621  29.110  1.00 24.28           H  
ATOM    882 1HG1 ILE A  55     -19.075  33.072  31.765  1.00 24.28           H  
ATOM    883 2HG1 ILE A  55     -18.910  31.322  31.596  1.00 24.28           H  
ATOM    884 1HG2 ILE A  55     -18.301  34.022  28.965  1.00 24.28           H  
ATOM    885 2HG2 ILE A  55     -19.841  33.762  28.162  1.00 24.28           H  
ATOM    886 3HG2 ILE A  55     -19.804  34.477  29.787  1.00 24.28           H  
ATOM    887 1HD1 ILE A  55     -16.763  32.341  32.023  1.00 24.28           H  
ATOM    888 2HD1 ILE A  55     -16.804  31.601  30.417  1.00 24.28           H  
ATOM    889 3HD1 ILE A  55     -16.913  33.351  30.592  1.00 24.28           H  
ATOM    890  N   GLU A  56     -21.299  31.181  27.721  1.00 15.08           N  
ATOM    891  CA  GLU A  56     -21.838  31.267  26.385  1.00 15.49           C  
ATOM    892  C   GLU A  56     -23.236  30.674  26.361  1.00 15.78           C  
ATOM    893  O   GLU A  56     -23.457  29.565  25.897  1.00 15.85           O  
ATOM    894  CB  GLU A  56     -20.930  30.555  25.386  1.00 21.52           C  
ATOM    895  CG  GLU A  56     -19.537  31.140  25.261  1.00 21.52           C  
ATOM    896  CD  GLU A  56     -18.696  30.466  24.194  1.00 21.52           C  
ATOM    897  OE1 GLU A  56     -19.242  29.786  23.340  1.00 21.52           O  
ATOM    898  OE2 GLU A  56     -17.498  30.627  24.240  1.00 21.52           O  
ATOM    899  H   GLU A  56     -20.666  30.413  27.959  1.00 18.10           H  
ATOM    900  HA  GLU A  56     -21.905  32.317  26.100  1.00 18.59           H  
ATOM    901 1HB  GLU A  56     -20.823  29.510  25.681  1.00 25.82           H  
ATOM    902 2HB  GLU A  56     -21.395  30.583  24.410  1.00 25.82           H  
ATOM    903 1HG  GLU A  56     -19.620  32.200  25.028  1.00 25.82           H  
ATOM    904 2HG  GLU A  56     -19.036  31.049  26.224  1.00 25.82           H  
ATOM    905  N   LYS A  57     -24.202  31.450  26.829  1.00 16.06           N  
ATOM    906  CA  LYS A  57     -25.579  30.974  26.975  1.00 16.48           C  
ATOM    907  C   LYS A  57     -26.176  30.445  25.669  1.00 16.53           C  
ATOM    908  O   LYS A  57     -26.994  29.525  25.683  1.00 16.57           O  
ATOM    909  CB  LYS A  57     -26.467  32.078  27.550  1.00 22.90           C  
ATOM    910  CG  LYS A  57     -26.193  32.397  29.022  1.00 22.90           C  
ATOM    911  CD  LYS A  57     -27.102  33.513  29.536  1.00 22.90           C  
ATOM    912  CE  LYS A  57     -26.824  33.832  31.007  1.00 22.90           C  
ATOM    913  NZ  LYS A  57     -27.690  34.941  31.512  1.00 22.90           N  
ATOM    914  H   LYS A  57     -23.903  32.357  27.196  1.00 19.27           H  
ATOM    915  HA  LYS A  57     -25.572  30.144  27.684  1.00 19.78           H  
ATOM    916 1HB  LYS A  57     -26.322  32.993  26.976  1.00 27.48           H  
ATOM    917 2HB  LYS A  57     -27.515  31.792  27.451  1.00 27.48           H  
ATOM    918 1HG  LYS A  57     -26.360  31.499  29.618  1.00 27.48           H  
ATOM    919 2HG  LYS A  57     -25.149  32.696  29.142  1.00 27.48           H  
ATOM    920 1HD  LYS A  57     -26.942  34.414  28.942  1.00 27.48           H  
ATOM    921 2HD  LYS A  57     -28.143  33.209  29.432  1.00 27.48           H  
ATOM    922 1HE  LYS A  57     -27.008  32.941  31.605  1.00 27.48           H  
ATOM    923 2HE  LYS A  57     -25.779  34.123  31.118  1.00 27.48           H  
ATOM    924 1HZ  LYS A  57     -27.477  35.120  32.484  1.00 27.48           H  
ATOM    925 2HZ  LYS A  57     -27.521  35.778  30.972  1.00 27.48           H  
ATOM    926 3HZ  LYS A  57     -28.662  34.677  31.425  1.00 27.48           H  
ATOM    927  N   GLY A  58     -25.775  31.016  24.534  1.00 16.65           N  
ATOM    928  CA  GLY A  58     -26.292  30.591  23.236  1.00 16.87           C  
ATOM    929  C   GLY A  58     -25.537  29.397  22.622  1.00 16.50           C  
ATOM    930  O   GLY A  58     -25.840  28.981  21.499  1.00 16.71           O  
ATOM    931  H   GLY A  58     -25.115  31.782  24.567  1.00 19.98           H  
ATOM    932 1HA  GLY A  58     -27.345  30.331  23.343  1.00 20.24           H  
ATOM    933 2HA  GLY A  58     -26.249  31.432  22.547  1.00 20.24           H  
ATOM    934  N   THR A  59     -24.551  28.855  23.334  1.00 16.07           N  
ATOM    935  CA  THR A  59     -23.740  27.749  22.836  1.00 15.81           C  
ATOM    936  C   THR A  59     -24.101  26.456  23.548  1.00 15.57           C  
ATOM    937  O   THR A  59     -24.114  26.386  24.778  1.00 15.50           O  
ATOM    938  CB  THR A  59     -22.223  28.016  23.049  1.00 22.24           C  
ATOM    939  OG1 THR A  59     -21.811  29.193  22.331  1.00 22.24           O  
ATOM    940  CG2 THR A  59     -21.380  26.840  22.574  1.00 22.24           C  
ATOM    941  H   THR A  59     -24.346  29.209  24.269  1.00 19.28           H  
ATOM    942  HA  THR A  59     -23.929  27.621  21.773  1.00 18.97           H  
ATOM    943  HB  THR A  59     -22.042  28.169  24.107  1.00 26.69           H  
ATOM    944  HG1 THR A  59     -20.911  29.464  22.662  1.00 26.69           H  
ATOM    945 1HG2 THR A  59     -20.328  27.073  22.750  1.00 26.69           H  
ATOM    946 2HG2 THR A  59     -21.637  25.938  23.121  1.00 26.69           H  
ATOM    947 3HG2 THR A  59     -21.544  26.677  21.513  1.00 26.69           H  
ATOM    948  N   LYS A  60     -24.368  25.409  22.781  1.00 15.57           N  
ATOM    949  CA  LYS A  60     -24.660  24.132  23.405  1.00 15.47           C  
ATOM    950  C   LYS A  60     -23.345  23.407  23.651  1.00 15.06           C  
ATOM    951  O   LYS A  60     -22.455  23.420  22.799  1.00 15.12           O  
ATOM    952  CB  LYS A  60     -25.605  23.301  22.537  1.00 21.70           C  
ATOM    953  CG  LYS A  60     -26.964  23.975  22.230  1.00 21.70           C  
ATOM    954  CD  LYS A  60     -27.795  24.230  23.502  1.00 21.70           C  
ATOM    955  CE  LYS A  60     -29.186  24.764  23.168  1.00 21.70           C  
ATOM    956  NZ  LYS A  60     -29.969  25.091  24.400  1.00 21.70           N  
ATOM    957  H   LYS A  60     -24.356  25.515  21.777  1.00 18.68           H  
ATOM    958  HA  LYS A  60     -25.120  24.300  24.376  1.00 18.56           H  
ATOM    959 1HB  LYS A  60     -25.121  23.077  21.587  1.00 26.04           H  
ATOM    960 2HB  LYS A  60     -25.804  22.349  23.031  1.00 26.04           H  
ATOM    961 1HG  LYS A  60     -26.789  24.930  21.732  1.00 26.04           H  
ATOM    962 2HG  LYS A  60     -27.535  23.335  21.557  1.00 26.04           H  
ATOM    963 1HD  LYS A  60     -27.888  23.307  24.075  1.00 26.04           H  
ATOM    964 2HD  LYS A  60     -27.298  24.978  24.121  1.00 26.04           H  
ATOM    965 1HE  LYS A  60     -29.087  25.664  22.563  1.00 26.04           H  
ATOM    966 2HE  LYS A  60     -29.729  24.011  22.595  1.00 26.04           H  
ATOM    967 1HZ  LYS A  60     -30.882  25.441  24.139  1.00 26.04           H  
ATOM    968 2HZ  LYS A  60     -30.079  24.260  24.966  1.00 26.04           H  
ATOM    969 3HZ  LYS A  60     -29.479  25.800  24.935  1.00 26.04           H  
ATOM    970  N   LYS A  61     -23.234  22.754  24.801  1.00 14.79           N  
ATOM    971  CA  LYS A  61     -22.031  22.009  25.138  1.00 14.53           C  
ATOM    972  C   LYS A  61     -21.989  20.636  24.488  1.00 14.27           C  
ATOM    973  O   LYS A  61     -22.927  19.848  24.613  1.00 14.28           O  
ATOM    974  CB  LYS A  61     -21.917  21.866  26.664  1.00 20.44           C  
ATOM    975  CG  LYS A  61     -20.724  21.034  27.169  1.00 20.44           C  
ATOM    976  CD  LYS A  61     -19.372  21.728  27.003  1.00 20.44           C  
ATOM    977  CE  LYS A  61     -18.233  20.789  27.420  1.00 20.44           C  
ATOM    978  NZ  LYS A  61     -17.921  19.748  26.360  1.00 20.44           N  
ATOM    979  H   LYS A  61     -24.001  22.786  25.456  1.00 17.75           H  
ATOM    980  HA  LYS A  61     -21.176  22.575  24.772  1.00 17.44           H  
ATOM    981 1HB  LYS A  61     -21.846  22.858  27.116  1.00 24.53           H  
ATOM    982 2HB  LYS A  61     -22.821  21.399  27.050  1.00 24.53           H  
ATOM    983 1HG  LYS A  61     -20.871  20.856  28.238  1.00 24.53           H  
ATOM    984 2HG  LYS A  61     -20.707  20.069  26.677  1.00 24.53           H  
ATOM    985 1HD  LYS A  61     -19.216  22.024  25.972  1.00 24.53           H  
ATOM    986 2HD  LYS A  61     -19.340  22.620  27.636  1.00 24.53           H  
ATOM    987 1HE  LYS A  61     -17.337  21.374  27.620  1.00 24.53           H  
ATOM    988 2HE  LYS A  61     -18.530  20.277  28.330  1.00 24.53           H  
ATOM    989 1HZ  LYS A  61     -17.170  19.146  26.677  1.00 24.53           H  
ATOM    990 2HZ  LYS A  61     -18.740  19.144  26.134  1.00 24.53           H  
ATOM    991 3HZ  LYS A  61     -17.630  20.213  25.523  1.00 24.53           H  
ATOM    992  N   ALA A  62     -20.883  20.358  23.805  1.00 14.17           N  
ATOM    993  CA  ALA A  62     -20.659  19.072  23.162  1.00 14.09           C  
ATOM    994  C   ALA A  62     -20.552  17.936  24.176  1.00 13.88           C  
ATOM    995  O   ALA A  62     -19.962  18.089  25.260  1.00 13.89           O  
ATOM    996  CB  ALA A  62     -19.392  19.113  22.328  1.00 19.76           C  
ATOM    997  H   ALA A  62     -20.184  21.081  23.721  1.00 17.00           H  
ATOM    998  HA  ALA A  62     -21.512  18.868  22.515  1.00 16.91           H  
ATOM    999 1HB  ALA A  62     -19.254  18.150  21.831  1.00 23.71           H  
ATOM   1000 2HB  ALA A  62     -19.475  19.902  21.579  1.00 23.71           H  
ATOM   1001 3HB  ALA A  62     -18.538  19.311  22.968  1.00 23.71           H  
ATOM   1002  N   VAL A  63     -21.054  16.775  23.774  1.00 13.85           N  
ATOM   1003  CA  VAL A  63     -20.955  15.554  24.555  1.00 13.87           C  
ATOM   1004  C   VAL A  63     -19.640  14.863  24.226  1.00 13.85           C  
ATOM   1005  O   VAL A  63     -19.283  14.721  23.053  1.00 13.95           O  
ATOM   1006  CB  VAL A  63     -22.151  14.629  24.260  1.00 19.41           C  
ATOM   1007  CG1 VAL A  63     -22.007  13.300  25.011  1.00 19.41           C  
ATOM   1008  CG2 VAL A  63     -23.433  15.343  24.675  1.00 19.41           C  
ATOM   1009  H   VAL A  63     -21.521  16.744  22.879  1.00 16.62           H  
ATOM   1010  HA  VAL A  63     -20.965  15.811  25.615  1.00 16.64           H  
ATOM   1011  HB  VAL A  63     -22.182  14.406  23.195  1.00 23.29           H  
ATOM   1012 1HG1 VAL A  63     -22.863  12.665  24.785  1.00 23.29           H  
ATOM   1013 2HG1 VAL A  63     -21.095  12.782  24.702  1.00 23.29           H  
ATOM   1014 3HG1 VAL A  63     -21.971  13.486  26.083  1.00 23.29           H  
ATOM   1015 1HG2 VAL A  63     -24.292  14.707  24.462  1.00 23.29           H  
ATOM   1016 2HG2 VAL A  63     -23.397  15.560  25.743  1.00 23.29           H  
ATOM   1017 3HG2 VAL A  63     -23.531  16.279  24.124  1.00 23.29           H  
ATOM   1018  N   SER A  64     -18.899  14.459  25.253  1.00 13.88           N  
ATOM   1019  CA  SER A  64     -17.628  13.791  25.024  1.00 14.05           C  
ATOM   1020  C   SER A  64     -17.805  12.568  24.133  1.00 14.20           C  
ATOM   1021  O   SER A  64     -18.674  11.724  24.373  1.00 14.46           O  
ATOM   1022  CB  SER A  64     -17.006  13.377  26.340  1.00 19.60           C  
ATOM   1023  OG  SER A  64     -15.823  12.660  26.128  1.00 19.60           O  
ATOM   1024  H   SER A  64     -19.229  14.611  26.194  1.00 16.66           H  
ATOM   1025  HA  SER A  64     -16.956  14.487  24.520  1.00 16.86           H  
ATOM   1026 1HB  SER A  64     -16.794  14.263  26.940  1.00 23.52           H  
ATOM   1027 2HB  SER A  64     -17.713  12.762  26.898  1.00 23.52           H  
ATOM   1028  HG  SER A  64     -15.490  12.437  27.001  1.00 23.52           H  
ATOM   1029  N   ASN A  65     -16.979  12.501  23.095  1.00 14.17           N  
ATOM   1030  CA  ASN A  65     -16.960  11.437  22.095  1.00 14.44           C  
ATOM   1031  C   ASN A  65     -15.576  11.277  21.501  1.00 14.30           C  
ATOM   1032  O   ASN A  65     -14.920  12.275  21.180  1.00 14.20           O  
ATOM   1033  CB  ASN A  65     -17.970  11.688  20.984  1.00 20.11           C  
ATOM   1034  CG  ASN A  65     -19.415  11.373  21.334  1.00 20.11           C  
ATOM   1035  OD1 ASN A  65     -19.823  10.211  21.193  1.00 20.11           O  
ATOM   1036  ND2 ASN A  65     -20.180  12.334  21.760  1.00 20.11           N  
ATOM   1037  H   ASN A  65     -16.299  13.243  23.029  1.00 17.00           H  
ATOM   1038  HA  ASN A  65     -17.214  10.496  22.585  1.00 17.33           H  
ATOM   1039 1HB  ASN A  65     -17.920  12.735  20.694  1.00 24.13           H  
ATOM   1040 2HB  ASN A  65     -17.690  11.098  20.109  1.00 24.13           H  
ATOM   1041 1HD2 ASN A  65     -21.133  12.136  21.970  1.00 24.13           H  
ATOM   1042 2HD2 ASN A  65     -19.805  13.265  21.907  1.00 24.13           H  
ATOM   1043  N   VAL A  66     -15.163  10.031  21.305  1.00 14.45           N  
ATOM   1044  CA  VAL A  66     -13.872   9.724  20.711  1.00 14.50           C  
ATOM   1045  C   VAL A  66     -14.097   8.939  19.431  1.00 14.55           C  
ATOM   1046  O   VAL A  66     -14.875   7.988  19.427  1.00 14.82           O  
ATOM   1047  CB  VAL A  66     -13.009   8.919  21.699  1.00 20.28           C  
ATOM   1048  CG1 VAL A  66     -11.631   8.589  21.078  1.00 20.28           C  
ATOM   1049  CG2 VAL A  66     -12.873   9.719  22.981  1.00 20.28           C  
ATOM   1050  H   VAL A  66     -15.770   9.268  21.582  1.00 17.34           H  
ATOM   1051  HA  VAL A  66     -13.358  10.652  20.468  1.00 17.40           H  
ATOM   1052  HB  VAL A  66     -13.498   7.970  21.917  1.00 24.34           H  
ATOM   1053 1HG1 VAL A  66     -11.041   8.014  21.793  1.00 24.34           H  
ATOM   1054 2HG1 VAL A  66     -11.753   7.998  20.165  1.00 24.34           H  
ATOM   1055 3HG1 VAL A  66     -11.105   9.515  20.841  1.00 24.34           H  
ATOM   1056 1HG2 VAL A  66     -12.281   9.155  23.693  1.00 24.34           H  
ATOM   1057 2HG2 VAL A  66     -12.391  10.668  22.761  1.00 24.34           H  
ATOM   1058 3HG2 VAL A  66     -13.855   9.909  23.411  1.00 24.34           H  
ATOM   1059  N   ILE A  67     -13.439   9.368  18.361  1.00 14.44           N  
ATOM   1060  CA  ILE A  67     -13.562   8.754  17.052  1.00 14.63           C  
ATOM   1061  C   ILE A  67     -12.484   7.699  16.902  1.00 14.85           C  
ATOM   1062  O   ILE A  67     -11.298   7.989  17.074  1.00 14.90           O  
ATOM   1063  CB  ILE A  67     -13.398   9.825  15.956  1.00 20.41           C  
ATOM   1064  CG1 ILE A  67     -14.389  11.012  16.207  1.00 20.41           C  
ATOM   1065  CG2 ILE A  67     -13.624   9.223  14.557  1.00 20.41           C  
ATOM   1066  CD1 ILE A  67     -15.864  10.685  16.245  1.00 20.41           C  
ATOM   1067  H   ILE A  67     -12.811  10.147  18.476  1.00 17.33           H  
ATOM   1068  HA  ILE A  67     -14.532   8.261  16.963  1.00 17.56           H  
ATOM   1069  HB  ILE A  67     -12.389  10.224  16.003  1.00 24.49           H  
ATOM   1070 1HG1 ILE A  67     -14.139  11.467  17.153  1.00 24.49           H  
ATOM   1071 2HG1 ILE A  67     -14.243  11.728  15.437  1.00 24.49           H  
ATOM   1072 1HG2 ILE A  67     -13.489   9.976  13.803  1.00 24.49           H  
ATOM   1073 2HG2 ILE A  67     -12.916   8.419  14.374  1.00 24.49           H  
ATOM   1074 3HG2 ILE A  67     -14.627   8.828  14.482  1.00 24.49           H  
ATOM   1075 1HD1 ILE A  67     -16.418  11.605  16.426  1.00 24.49           H  
ATOM   1076 2HD1 ILE A  67     -16.188  10.261  15.292  1.00 24.49           H  
ATOM   1077 3HD1 ILE A  67     -16.078   9.981  17.047  1.00 24.49           H  
ATOM   1078  N   THR A  68     -12.907   6.482  16.603  1.00 15.10           N  
ATOM   1079  CA  THR A  68     -12.028   5.337  16.456  1.00 15.45           C  
ATOM   1080  C   THR A  68     -11.492   5.270  15.038  1.00 15.31           C  
ATOM   1081  O   THR A  68     -12.232   5.511  14.086  1.00 15.17           O  
ATOM   1082  CB  THR A  68     -12.782   4.037  16.824  1.00 21.50           C  
ATOM   1083  OG1 THR A  68     -13.205   4.119  18.190  1.00 21.50           O  
ATOM   1084  CG2 THR A  68     -11.902   2.802  16.647  1.00 21.50           C  
ATOM   1085  H   THR A  68     -13.912   6.335  16.471  1.00 18.12           H  
ATOM   1086  HA  THR A  68     -11.183   5.455  17.136  1.00 18.54           H  
ATOM   1087  HB  THR A  68     -13.659   3.938  16.189  1.00 25.80           H  
ATOM   1088  HG1 THR A  68     -13.888   4.800  18.262  1.00 25.80           H  
ATOM   1089 1HG2 THR A  68     -12.471   1.916  16.925  1.00 25.80           H  
ATOM   1090 2HG2 THR A  68     -11.587   2.703  15.611  1.00 25.80           H  
ATOM   1091 3HG2 THR A  68     -11.026   2.882  17.288  1.00 25.80           H  
ATOM   1092  N   LYS A  69     -10.227   4.902  14.879  1.00 15.50           N  
ATOM   1093  CA  LYS A  69      -9.674   4.763  13.542  1.00 15.55           C  
ATOM   1094  C   LYS A  69     -10.616   3.934  12.668  1.00 15.48           C  
ATOM   1095  O   LYS A  69     -11.021   2.830  13.037  1.00 15.52           O  
ATOM   1096  CB  LYS A  69      -8.292   4.100  13.599  1.00 21.75           C  
ATOM   1097  CG  LYS A  69      -7.582   3.940  12.237  1.00 21.75           C  
ATOM   1098  CD  LYS A  69      -6.178   3.327  12.393  1.00 21.75           C  
ATOM   1099  CE  LYS A  69      -5.470   3.187  11.037  1.00 21.75           C  
ATOM   1100  NZ  LYS A  69      -4.095   2.614  11.174  1.00 21.75           N  
ATOM   1101  H   LYS A  69      -9.655   4.720  15.693  1.00 18.60           H  
ATOM   1102  HA  LYS A  69      -9.584   5.752  13.095  1.00 18.66           H  
ATOM   1103 1HB  LYS A  69      -7.641   4.692  14.244  1.00 26.10           H  
ATOM   1104 2HB  LYS A  69      -8.382   3.109  14.046  1.00 26.10           H  
ATOM   1105 1HG  LYS A  69      -8.170   3.277  11.597  1.00 26.10           H  
ATOM   1106 2HG  LYS A  69      -7.503   4.910  11.750  1.00 26.10           H  
ATOM   1107 1HD  LYS A  69      -5.568   3.941  13.057  1.00 26.10           H  
ATOM   1108 2HD  LYS A  69      -6.277   2.334  12.834  1.00 26.10           H  
ATOM   1109 1HE  LYS A  69      -6.059   2.534  10.395  1.00 26.10           H  
ATOM   1110 2HE  LYS A  69      -5.397   4.169  10.572  1.00 26.10           H  
ATOM   1111 1HZ  LYS A  69      -3.662   2.541  10.260  1.00 26.10           H  
ATOM   1112 2HZ  LYS A  69      -3.532   3.216  11.757  1.00 26.10           H  
ATOM   1113 3HZ  LYS A  69      -4.148   1.697  11.595  1.00 26.10           H  
ATOM   1114  N   GLY A  70     -10.922   4.472  11.488  1.00 15.51           N  
ATOM   1115  CA  GLY A  70     -11.825   3.860  10.517  1.00 15.59           C  
ATOM   1116  C   GLY A  70     -13.173   4.592  10.486  1.00 15.13           C  
ATOM   1117  O   GLY A  70     -13.924   4.485   9.513  1.00 15.20           O  
ATOM   1118  H   GLY A  70     -10.537   5.380  11.273  1.00 18.61           H  
ATOM   1119 1HA  GLY A  70     -11.369   3.888   9.529  1.00 18.71           H  
ATOM   1120 2HA  GLY A  70     -11.983   2.813  10.773  1.00 18.71           H  
ATOM   1121  N   GLN A  71     -13.456   5.364  11.530  1.00 14.79           N  
ATOM   1122  CA  GLN A  71     -14.667   6.163  11.615  1.00 14.49           C  
ATOM   1123  C   GLN A  71     -14.344   7.547  11.087  1.00 14.06           C  
ATOM   1124  O   GLN A  71     -13.175   7.943  11.041  1.00 13.93           O  
ATOM   1125  CB  GLN A  71     -15.188   6.266  13.053  1.00 20.40           C  
ATOM   1126  CG  GLN A  71     -15.639   4.961  13.677  1.00 20.40           C  
ATOM   1127  CD  GLN A  71     -16.210   5.147  15.098  1.00 20.40           C  
ATOM   1128  OE1 GLN A  71     -15.612   5.781  15.997  1.00 20.40           O  
ATOM   1129  NE2 GLN A  71     -17.401   4.587  15.309  1.00 20.40           N  
ATOM   1130  H   GLN A  71     -12.809   5.399  12.320  1.00 17.75           H  
ATOM   1131  HA  GLN A  71     -15.437   5.724  10.984  1.00 17.39           H  
ATOM   1132 1HB  GLN A  71     -14.399   6.638  13.677  1.00 24.48           H  
ATOM   1133 2HB  GLN A  71     -16.008   6.983  13.100  1.00 24.48           H  
ATOM   1134 1HG  GLN A  71     -16.402   4.514  13.045  1.00 24.48           H  
ATOM   1135 2HG  GLN A  71     -14.770   4.301  13.740  1.00 24.48           H  
ATOM   1136 1HE2 GLN A  71     -17.841   4.664  16.206  1.00 24.48           H  
ATOM   1137 2HE2 GLN A  71     -17.864   4.087  14.573  1.00 24.48           H  
ATOM   1138  N   LYS A  72     -15.361   8.286  10.667  1.00 13.98           N  
ATOM   1139  CA  LYS A  72     -15.108   9.639  10.213  1.00 13.71           C  
ATOM   1140  C   LYS A  72     -15.256  10.615  11.364  1.00 13.29           C  
ATOM   1141  O   LYS A  72     -16.209  10.538  12.138  1.00 13.21           O  
ATOM   1142  CB  LYS A  72     -16.059  10.015   9.077  1.00 19.31           C  
ATOM   1143  CG  LYS A  72     -16.006   9.072   7.853  1.00 19.31           C  
ATOM   1144  CD  LYS A  72     -14.633   9.059   7.171  1.00 19.31           C  
ATOM   1145  CE  LYS A  72     -14.657   8.216   5.897  1.00 19.31           C  
ATOM   1146  NZ  LYS A  72     -13.306   8.112   5.270  1.00 19.31           N  
ATOM   1147  H   LYS A  72     -16.302   7.922  10.693  1.00 16.78           H  
ATOM   1148  HA  LYS A  72     -14.082   9.710   9.861  1.00 16.45           H  
ATOM   1149 1HB  LYS A  72     -17.084  10.021   9.448  1.00 23.17           H  
ATOM   1150 2HB  LYS A  72     -15.835  11.032   8.737  1.00 23.17           H  
ATOM   1151 1HG  LYS A  72     -16.239   8.058   8.174  1.00 23.17           H  
ATOM   1152 2HG  LYS A  72     -16.755   9.385   7.127  1.00 23.17           H  
ATOM   1153 1HD  LYS A  72     -14.330  10.078   6.927  1.00 23.17           H  
ATOM   1154 2HD  LYS A  72     -13.893   8.622   7.843  1.00 23.17           H  
ATOM   1155 1HE  LYS A  72     -15.011   7.214   6.142  1.00 23.17           H  
ATOM   1156 2HE  LYS A  72     -15.345   8.669   5.182  1.00 23.17           H  
ATOM   1157 1HZ  LYS A  72     -13.363   7.547   4.434  1.00 23.17           H  
ATOM   1158 2HZ  LYS A  72     -12.970   9.035   5.029  1.00 23.17           H  
ATOM   1159 3HZ  LYS A  72     -12.667   7.680   5.927  1.00 23.17           H  
ATOM   1160  N   LEU A  73     -14.323  11.556  11.442  1.00 13.17           N  
ATOM   1161  CA  LEU A  73     -14.353  12.598  12.460  1.00 12.94           C  
ATOM   1162  C   LEU A  73     -15.008  13.847  11.895  1.00 12.59           C  
ATOM   1163  O   LEU A  73     -15.705  14.579  12.599  1.00 12.59           O  
ATOM   1164  CB  LEU A  73     -12.915  12.897  12.941  1.00 18.21           C  
ATOM   1165  CG  LEU A  73     -12.730  13.872  14.145  1.00 18.21           C  
ATOM   1166  CD1 LEU A  73     -11.469  13.433  14.914  1.00 18.21           C  
ATOM   1167  CD2 LEU A  73     -12.588  15.339  13.668  1.00 18.21           C  
ATOM   1168  H   LEU A  73     -13.559  11.520  10.784  1.00 15.80           H  
ATOM   1169  HA  LEU A  73     -14.951  12.249  13.299  1.00 15.53           H  
ATOM   1170 1HB  LEU A  73     -12.434  11.960  13.202  1.00 21.85           H  
ATOM   1171 2HB  LEU A  73     -12.367  13.325  12.108  1.00 21.85           H  
ATOM   1172  HG  LEU A  73     -13.582  13.816  14.809  1.00 21.85           H  
ATOM   1173 1HD1 LEU A  73     -11.318  14.097  15.749  1.00 21.85           H  
ATOM   1174 2HD1 LEU A  73     -11.595  12.415  15.271  1.00 21.85           H  
ATOM   1175 3HD1 LEU A  73     -10.615  13.467  14.303  1.00 21.85           H  
ATOM   1176 1HD2 LEU A  73     -12.441  15.978  14.539  1.00 21.85           H  
ATOM   1177 2HD2 LEU A  73     -11.769  15.452  13.014  1.00 21.85           H  
ATOM   1178 3HD2 LEU A  73     -13.473  15.664  13.150  1.00 21.85           H  
ATOM   1179  N   VAL A  74     -14.741  14.098  10.623  1.00 12.46           N  
ATOM   1180  CA  VAL A  74     -15.207  15.288   9.946  1.00 12.32           C  
ATOM   1181  C   VAL A  74     -16.434  14.954   9.103  1.00 12.04           C  
ATOM   1182  O   VAL A  74     -16.385  14.083   8.237  1.00 12.19           O  
ATOM   1183  CB  VAL A  74     -14.060  15.849   9.069  1.00 17.30           C  
ATOM   1184  CG1 VAL A  74     -14.496  17.100   8.295  1.00 17.30           C  
ATOM   1185  CG2 VAL A  74     -12.867  16.181   9.969  1.00 17.30           C  
ATOM   1186  H   VAL A  74     -14.193  13.432  10.108  1.00 14.95           H  
ATOM   1187  HA  VAL A  74     -15.484  16.034  10.690  1.00 14.78           H  
ATOM   1188  HB  VAL A  74     -13.776  15.092   8.338  1.00 20.76           H  
ATOM   1189 1HG1 VAL A  74     -13.681  17.462   7.680  1.00 20.76           H  
ATOM   1190 2HG1 VAL A  74     -15.345  16.874   7.644  1.00 20.76           H  
ATOM   1191 3HG1 VAL A  74     -14.778  17.872   8.997  1.00 20.76           H  
ATOM   1192 1HG2 VAL A  74     -12.051  16.546   9.370  1.00 20.76           H  
ATOM   1193 2HG2 VAL A  74     -13.157  16.939  10.693  1.00 20.76           H  
ATOM   1194 3HG2 VAL A  74     -12.551  15.289  10.496  1.00 20.76           H  
ATOM   1195  N   LYS A  75     -17.516  15.677   9.361  1.00 11.80           N  
ATOM   1196  CA  LYS A  75     -18.792  15.517   8.677  1.00 11.69           C  
ATOM   1197  C   LYS A  75     -18.548  15.633   7.152  1.00 11.44           C  
ATOM   1198  O   LYS A  75     -17.720  16.443   6.731  1.00 11.39           O  
ATOM   1199  CB  LYS A  75     -19.788  16.574   9.211  1.00 16.41           C  
ATOM   1200  CG  LYS A  75     -21.228  16.516   8.720  1.00 16.41           C  
ATOM   1201  CD  LYS A  75     -22.072  17.599   9.398  1.00 16.41           C  
ATOM   1202  CE  LYS A  75     -23.528  17.545   8.943  1.00 16.41           C  
ATOM   1203  NZ  LYS A  75     -24.362  18.589   9.610  1.00 16.41           N  
ATOM   1204  H   LYS A  75     -17.445  16.344  10.120  1.00 14.16           H  
ATOM   1205  HA  LYS A  75     -19.177  14.537   8.934  1.00 14.03           H  
ATOM   1206 1HB  LYS A  75     -19.817  16.510  10.300  1.00 19.69           H  
ATOM   1207 2HB  LYS A  75     -19.452  17.551   8.970  1.00 19.69           H  
ATOM   1208 1HG  LYS A  75     -21.262  16.664   7.641  1.00 19.69           H  
ATOM   1209 2HG  LYS A  75     -21.662  15.550   8.963  1.00 19.69           H  
ATOM   1210 1HD  LYS A  75     -22.029  17.472  10.482  1.00 19.69           H  
ATOM   1211 2HD  LYS A  75     -21.659  18.579   9.148  1.00 19.69           H  
ATOM   1212 1HE  LYS A  75     -23.567  17.697   7.866  1.00 19.69           H  
ATOM   1213 2HE  LYS A  75     -23.939  16.564   9.178  1.00 19.69           H  
ATOM   1214 1HZ  LYS A  75     -25.314  18.518   9.280  1.00 19.69           H  
ATOM   1215 2HZ  LYS A  75     -24.342  18.450  10.611  1.00 19.69           H  
ATOM   1216 3HZ  LYS A  75     -23.997  19.504   9.391  1.00 19.69           H  
ATOM   1217  N   PRO A  76     -19.227  14.833   6.299  1.00 11.42           N  
ATOM   1218  CA  PRO A  76     -19.094  14.836   4.847  1.00 11.36           C  
ATOM   1219  C   PRO A  76     -19.106  16.207   4.172  1.00 11.20           C  
ATOM   1220  O   PRO A  76     -18.491  16.355   3.119  1.00 11.28           O  
ATOM   1221  CB  PRO A  76     -20.302  14.000   4.411  1.00 17.04           C  
ATOM   1222  CG  PRO A  76     -20.509  13.024   5.542  1.00 17.04           C  
ATOM   1223  CD  PRO A  76     -20.174  13.789   6.797  1.00 17.04           C  
ATOM   1224  HA  PRO A  76     -18.163  14.308   4.586  1.00 13.63           H  
ATOM   1225 1HB  PRO A  76     -21.172  14.654   4.237  1.00 20.45           H  
ATOM   1226 2HB  PRO A  76     -20.086  13.504   3.452  1.00 20.45           H  
ATOM   1227 1HG  PRO A  76     -21.550  12.656   5.530  1.00 20.45           H  
ATOM   1228 2HG  PRO A  76     -19.864  12.144   5.399  1.00 20.45           H  
ATOM   1229 1HD  PRO A  76     -21.078  14.209   7.214  1.00 20.45           H  
ATOM   1230 2HD  PRO A  76     -19.673  13.080   7.472  1.00 20.45           H  
ATOM   1231  N   ALA A  77     -19.805  17.210   4.722  1.00 11.13           N  
ATOM   1232  CA  ALA A  77     -19.781  18.493   4.044  1.00 11.16           C  
ATOM   1233  C   ALA A  77     -19.406  19.645   4.976  1.00 11.09           C  
ATOM   1234  O   ALA A  77     -20.052  20.694   4.966  1.00 11.37           O  
ATOM   1235  CB  ALA A  77     -21.136  18.765   3.413  1.00 15.61           C  
ATOM   1236  H   ALA A  77     -20.342  17.110   5.568  1.00 13.36           H  
ATOM   1237  HA  ALA A  77     -19.028  18.453   3.259  1.00 13.39           H  
ATOM   1238 1HB  ALA A  77     -21.101  19.713   2.874  1.00 18.73           H  
ATOM   1239 2HB  ALA A  77     -21.376  17.961   2.719  1.00 18.73           H  
ATOM   1240 3HB  ALA A  77     -21.894  18.816   4.190  1.00 18.73           H  
ATOM   1241  N   VAL A  78     -18.314  19.477   5.723  1.00 10.89           N  
ATOM   1242  CA  VAL A  78     -17.763  20.561   6.542  1.00 10.99           C  
ATOM   1243  C   VAL A  78     -16.251  20.541   6.328  1.00 10.95           C  
ATOM   1244  O   VAL A  78     -15.685  19.492   6.021  1.00 11.06           O  
ATOM   1245  CB  VAL A  78     -18.109  20.404   8.042  1.00 15.35           C  
ATOM   1246  CG1 VAL A  78     -17.370  19.257   8.626  1.00 15.35           C  
ATOM   1247  CG2 VAL A  78     -17.806  21.683   8.834  1.00 15.35           C  
ATOM   1248  H   VAL A  78     -17.869  18.550   5.737  1.00 13.07           H  
ATOM   1249  HA  VAL A  78     -18.151  21.519   6.192  1.00 13.19           H  
ATOM   1250  HB  VAL A  78     -19.170  20.180   8.111  1.00 18.42           H  
ATOM   1251 1HG1 VAL A  78     -17.650  19.127   9.667  1.00 18.42           H  
ATOM   1252 2HG1 VAL A  78     -17.586  18.377   8.076  1.00 18.42           H  
ATOM   1253 3HG1 VAL A  78     -16.311  19.459   8.577  1.00 18.42           H  
ATOM   1254 1HG2 VAL A  78     -18.093  21.538   9.872  1.00 18.42           H  
ATOM   1255 2HG2 VAL A  78     -16.744  21.916   8.803  1.00 18.42           H  
ATOM   1256 3HG2 VAL A  78     -18.369  22.518   8.414  1.00 18.42           H  
ATOM   1257  N   GLU A  79     -15.598  21.678   6.484  1.00 10.99           N  
ATOM   1258  CA  GLU A  79     -14.153  21.714   6.395  1.00 11.13           C  
ATOM   1259  C   GLU A  79     -13.518  20.933   7.543  1.00 10.90           C  
ATOM   1260  O   GLU A  79     -14.118  20.756   8.605  1.00 11.03           O  
ATOM   1261  CB  GLU A  79     -13.655  23.168   6.391  1.00 15.52           C  
ATOM   1262  CG  GLU A  79     -13.853  23.960   7.711  1.00 15.52           C  
ATOM   1263  CD  GLU A  79     -15.239  24.574   7.857  1.00 15.52           C  
ATOM   1264  OE1 GLU A  79     -16.138  24.166   7.143  1.00 15.52           O  
ATOM   1265  OE2 GLU A  79     -15.393  25.450   8.674  1.00 15.52           O  
ATOM   1266  H   GLU A  79     -16.105  22.543   6.695  1.00 13.19           H  
ATOM   1267  HA  GLU A  79     -13.854  21.243   5.460  1.00 13.36           H  
ATOM   1268 1HB  GLU A  79     -12.590  23.178   6.162  1.00 18.62           H  
ATOM   1269 2HB  GLU A  79     -14.161  23.717   5.599  1.00 18.62           H  
ATOM   1270 1HG  GLU A  79     -13.668  23.309   8.565  1.00 18.62           H  
ATOM   1271 2HG  GLU A  79     -13.109  24.755   7.744  1.00 18.62           H  
ATOM   1272  N   VAL A  80     -12.291  20.473   7.336  1.00 10.76           N  
ATOM   1273  CA  VAL A  80     -11.581  19.773   8.392  1.00 10.76           C  
ATOM   1274  C   VAL A  80     -11.301  20.752   9.517  1.00 10.68           C  
ATOM   1275  O   VAL A  80     -10.799  21.848   9.274  1.00 10.93           O  
ATOM   1276  CB  VAL A  80     -10.274  19.158   7.839  1.00 15.07           C  
ATOM   1277  CG1 VAL A  80      -9.453  18.542   8.959  1.00 15.07           C  
ATOM   1278  CG2 VAL A  80     -10.624  18.081   6.801  1.00 15.07           C  
ATOM   1279  H   VAL A  80     -11.849  20.640   6.445  1.00 12.91           H  
ATOM   1280  HA  VAL A  80     -12.212  18.978   8.775  1.00 12.91           H  
ATOM   1281  HB  VAL A  80      -9.674  19.940   7.376  1.00 18.08           H  
ATOM   1282 1HG1 VAL A  80      -8.538  18.112   8.554  1.00 18.08           H  
ATOM   1283 2HG1 VAL A  80      -9.185  19.301   9.701  1.00 18.08           H  
ATOM   1284 3HG1 VAL A  80     -10.029  17.769   9.432  1.00 18.08           H  
ATOM   1285 1HG2 VAL A  80      -9.706  17.650   6.402  1.00 18.08           H  
ATOM   1286 2HG2 VAL A  80     -11.213  17.299   7.269  1.00 18.08           H  
ATOM   1287 3HG2 VAL A  80     -11.197  18.522   5.990  1.00 18.08           H  
ATOM   1288  N   LYS A  81     -11.628  20.361  10.746  1.00 10.52           N  
ATOM   1289  CA  LYS A  81     -11.447  21.228  11.897  1.00 10.61           C  
ATOM   1290  C   LYS A  81     -10.007  21.752  12.020  1.00 10.83           C  
ATOM   1291  O   LYS A  81      -9.084  20.943  12.106  1.00 10.90           O  
ATOM   1292  CB  LYS A  81     -11.785  20.439  13.173  1.00 14.82           C  
ATOM   1293  CG  LYS A  81     -11.660  21.228  14.475  1.00 14.82           C  
ATOM   1294  CD  LYS A  81     -11.982  20.372  15.703  1.00 14.82           C  
ATOM   1295  CE  LYS A  81     -11.871  21.192  17.009  1.00 14.82           C  
ATOM   1296  NZ  LYS A  81     -10.445  21.592  17.315  1.00 14.82           N  
ATOM   1297  H   LYS A  81     -12.033  19.445  10.873  1.00 12.62           H  
ATOM   1298  HA  LYS A  81     -12.161  22.032  11.789  1.00 12.73           H  
ATOM   1299 1HB  LYS A  81     -12.806  20.064  13.107  1.00 17.78           H  
ATOM   1300 2HB  LYS A  81     -11.126  19.576  13.246  1.00 17.78           H  
ATOM   1301 1HG  LYS A  81     -10.645  21.590  14.574  1.00 17.78           H  
ATOM   1302 2HG  LYS A  81     -12.333  22.085  14.453  1.00 17.78           H  
ATOM   1303 1HD  LYS A  81     -12.990  19.966  15.616  1.00 17.78           H  
ATOM   1304 2HD  LYS A  81     -11.275  19.542  15.755  1.00 17.78           H  
ATOM   1305 1HE  LYS A  81     -12.478  22.091  16.922  1.00 17.78           H  
ATOM   1306 2HE  LYS A  81     -12.248  20.589  17.835  1.00 17.78           H  
ATOM   1307 1HZ  LYS A  81     -10.403  22.122  18.179  1.00 17.78           H  
ATOM   1308 2HZ  LYS A  81      -9.864  20.762  17.411  1.00 17.78           H  
ATOM   1309 3HZ  LYS A  81     -10.079  22.170  16.557  1.00 17.78           H  
ATOM   1310  N   PRO A  82      -9.789  23.084  12.128  1.00 11.09           N  
ATOM   1311  CA  PRO A  82      -8.494  23.714  12.309  1.00 11.43           C  
ATOM   1312  C   PRO A  82      -8.088  23.511  13.756  1.00 11.56           C  
ATOM   1313  O   PRO A  82      -8.970  23.415  14.611  1.00 11.62           O  
ATOM   1314  CB  PRO A  82      -8.781  25.185  11.996  1.00 17.14           C  
ATOM   1315  CG  PRO A  82     -10.230  25.376  12.380  1.00 17.14           C  
ATOM   1316  CD  PRO A  82     -10.911  24.047  12.055  1.00 17.14           C  
ATOM   1317  HA  PRO A  82      -7.766  23.275  11.620  1.00 13.72           H  
ATOM   1318 1HB  PRO A  82      -8.098  25.826  12.573  1.00 20.57           H  
ATOM   1319 2HB  PRO A  82      -8.590  25.384  10.930  1.00 20.57           H  
ATOM   1320 1HG  PRO A  82     -10.306  25.634  13.451  1.00 20.57           H  
ATOM   1321 2HG  PRO A  82     -10.663  26.217  11.820  1.00 20.57           H  
ATOM   1322 1HD  PRO A  82     -11.644  23.855  12.847  1.00 20.57           H  
ATOM   1323 2HD  PRO A  82     -11.357  24.060  11.039  1.00 20.57           H  
ATOM   1324  N   GLU A  83      -6.791  23.554  14.042  1.00 11.80           N  
ATOM   1325  CA  GLU A  83      -6.338  23.452  15.424  1.00 12.16           C  
ATOM   1326  C   GLU A  83      -4.977  24.115  15.580  1.00 12.03           C  
ATOM   1327  O   GLU A  83      -4.243  24.266  14.601  1.00 12.13           O  
ATOM   1328  CB  GLU A  83      -6.297  21.969  15.846  1.00 16.89           C  
ATOM   1329  CG  GLU A  83      -5.970  21.698  17.324  1.00 16.89           C  
ATOM   1330  CD  GLU A  83      -6.932  22.396  18.259  1.00 16.89           C  
ATOM   1331  OE1 GLU A  83      -6.719  23.572  18.497  1.00 16.89           O  
ATOM   1332  OE2 GLU A  83      -7.869  21.773  18.724  1.00 16.89           O  
ATOM   1333  H   GLU A  83      -6.110  23.641  13.303  1.00 14.16           H  
ATOM   1334  HA  GLU A  83      -7.046  23.980  16.061  1.00 14.59           H  
ATOM   1335 1HB  GLU A  83      -7.260  21.504  15.629  1.00 20.27           H  
ATOM   1336 2HB  GLU A  83      -5.546  21.451  15.248  1.00 20.27           H  
ATOM   1337 1HG  GLU A  83      -6.050  20.625  17.493  1.00 20.27           H  
ATOM   1338 2HG  GLU A  83      -4.946  21.983  17.550  1.00 20.27           H  
ATOM   1339  N   TYR A  84      -4.655  24.529  16.802  1.00 11.97           N  
ATOM   1340  CA  TYR A  84      -3.356  25.114  17.099  1.00 12.07           C  
ATOM   1341  C   TYR A  84      -2.347  24.021  17.409  1.00 12.12           C  
ATOM   1342  O   TYR A  84      -2.527  23.236  18.340  1.00 12.38           O  
ATOM   1343  CB  TYR A  84      -3.470  26.098  18.263  1.00 16.86           C  
ATOM   1344  CG  TYR A  84      -2.180  26.815  18.623  1.00 16.86           C  
ATOM   1345  CD1 TYR A  84      -1.679  27.782  17.767  1.00 16.86           C  
ATOM   1346  CD2 TYR A  84      -1.522  26.537  19.812  1.00 16.86           C  
ATOM   1347  CE1 TYR A  84      -0.533  28.469  18.091  1.00 16.86           C  
ATOM   1348  CE2 TYR A  84      -0.377  27.231  20.138  1.00 16.86           C  
ATOM   1349  CZ  TYR A  84       0.120  28.200  19.278  1.00 16.86           C  
ATOM   1350  OH  TYR A  84       1.261  28.914  19.599  1.00 16.86           O  
ATOM   1351  H   TYR A  84      -5.342  24.370  17.551  1.00 14.36           H  
ATOM   1352  HA  TYR A  84      -3.007  25.650  16.217  1.00 14.48           H  
ATOM   1353 1HB  TYR A  84      -4.221  26.851  18.021  1.00 20.23           H  
ATOM   1354 2HB  TYR A  84      -3.821  25.565  19.147  1.00 20.23           H  
ATOM   1355  HD1 TYR A  84      -2.200  28.006  16.835  1.00 20.23           H  
ATOM   1356  HD2 TYR A  84      -1.913  25.780  20.493  1.00 20.23           H  
ATOM   1357  HE1 TYR A  84      -0.147  29.231  17.417  1.00 20.23           H  
ATOM   1358  HE2 TYR A  84       0.130  27.016  21.072  1.00 20.23           H  
ATOM   1359  HH  TYR A  84       1.552  28.671  20.505  1.00 20.23           H  
ATOM   1360  N   THR A  85      -1.264  23.989  16.639  1.00 12.06           N  
ATOM   1361  CA  THR A  85      -0.235  22.966  16.780  1.00 12.33           C  
ATOM   1362  C   THR A  85       1.108  23.579  17.153  1.00 12.38           C  
ATOM   1363  O   THR A  85       2.158  22.986  16.916  1.00 12.69           O  
ATOM   1364  CB  THR A  85      -0.069  22.180  15.471  1.00 17.15           C  
ATOM   1365  OG1 THR A  85       0.324  23.075  14.423  1.00 17.15           O  
ATOM   1366  CG2 THR A  85      -1.417  21.543  15.097  1.00 17.15           C  
ATOM   1367  H   THR A  85      -1.174  24.657  15.884  1.00 14.47           H  
ATOM   1368  HA  THR A  85      -0.526  22.278  17.574  1.00 14.80           H  
ATOM   1369  HB  THR A  85       0.686  21.403  15.595  1.00 20.58           H  
ATOM   1370  HG1 THR A  85       1.258  23.303  14.549  1.00 20.58           H  
ATOM   1371 1HG2 THR A  85      -1.309  20.985  14.168  1.00 20.58           H  
ATOM   1372 2HG2 THR A  85      -1.731  20.873  15.892  1.00 20.58           H  
ATOM   1373 3HG2 THR A  85      -2.175  22.318  14.963  1.00 20.58           H  
ATOM   1374  N   GLY A  86       1.064  24.802  17.654  1.00 12.27           N  
ATOM   1375  CA  GLY A  86       2.249  25.552  18.043  1.00 12.53           C  
ATOM   1376  C   GLY A  86       2.568  25.403  19.527  1.00 12.73           C  
ATOM   1377  O   GLY A  86       2.244  24.394  20.154  1.00 12.83           O  
ATOM   1378  H   GLY A  86       0.148  25.203  17.796  1.00 14.72           H  
ATOM   1379 1HA  GLY A  86       3.093  25.217  17.446  1.00 15.04           H  
ATOM   1380 2HA  GLY A  86       2.106  26.606  17.809  1.00 15.04           H  
ATOM   1381  N   VAL A  87       3.225  26.417  20.082  1.00 12.90           N  
ATOM   1382  CA  VAL A  87       3.636  26.387  21.485  1.00 13.25           C  
ATOM   1383  C   VAL A  87       2.651  27.118  22.387  1.00 13.27           C  
ATOM   1384  O   VAL A  87       2.113  28.169  22.028  1.00 13.39           O  
ATOM   1385  CB  VAL A  87       5.038  27.027  21.672  1.00 18.42           C  
ATOM   1386  CG1 VAL A  87       6.087  26.229  20.933  1.00 18.42           C  
ATOM   1387  CG2 VAL A  87       5.037  28.476  21.179  1.00 18.42           C  
ATOM   1388  H   VAL A  87       3.450  27.212  19.502  1.00 15.48           H  
ATOM   1389  HA  VAL A  87       3.682  25.346  21.810  1.00 15.90           H  
ATOM   1390  HB  VAL A  87       5.294  27.014  22.725  1.00 22.10           H  
ATOM   1391 1HG1 VAL A  87       7.063  26.684  21.089  1.00 22.10           H  
ATOM   1392 2HG1 VAL A  87       6.104  25.228  21.320  1.00 22.10           H  
ATOM   1393 3HG1 VAL A  87       5.859  26.214  19.870  1.00 22.10           H  
ATOM   1394 1HG2 VAL A  87       6.027  28.901  21.333  1.00 22.10           H  
ATOM   1395 2HG2 VAL A  87       4.795  28.515  20.126  1.00 22.10           H  
ATOM   1396 3HG2 VAL A  87       4.316  29.071  21.734  1.00 22.10           H  
ATOM   1397  N   GLN A  88       2.427  26.562  23.560  1.00 13.29           N  
ATOM   1398  CA  GLN A  88       1.569  27.173  24.556  1.00 13.46           C  
ATOM   1399  C   GLN A  88       2.249  28.431  25.080  1.00 13.48           C  
ATOM   1400  O   GLN A  88       3.473  28.496  25.127  1.00 13.45           O  
ATOM   1401  CB  GLN A  88       1.335  26.218  25.736  1.00 18.78           C  
ATOM   1402  CG  GLN A  88       0.686  24.880  25.386  1.00 18.78           C  
ATOM   1403  CD  GLN A  88       1.718  23.820  24.982  1.00 18.78           C  
ATOM   1404  OE1 GLN A  88       2.797  24.142  24.457  1.00 18.78           O  
ATOM   1405  NE2 GLN A  88       1.406  22.565  25.242  1.00 18.78           N  
ATOM   1406  H   GLN A  88       2.856  25.656  23.752  1.00 15.95           H  
ATOM   1407  HA  GLN A  88       0.620  27.447  24.095  1.00 16.15           H  
ATOM   1408 1HB  GLN A  88       2.280  26.010  26.231  1.00 22.54           H  
ATOM   1409 2HB  GLN A  88       0.695  26.707  26.466  1.00 22.54           H  
ATOM   1410 1HG  GLN A  88       0.134  24.504  26.251  1.00 22.54           H  
ATOM   1411 2HG  GLN A  88       0.008  25.029  24.546  1.00 22.54           H  
ATOM   1412 1HE2 GLN A  88       2.043  21.832  25.010  1.00 22.54           H  
ATOM   1413 2HE2 GLN A  88       0.522  22.338  25.697  1.00 22.54           H  
ATOM   1414  N   ALA A  89       1.473  29.391  25.580  1.00 13.64           N  
ATOM   1415  CA  ALA A  89       2.069  30.614  26.127  1.00 13.82           C  
ATOM   1416  C   ALA A  89       3.041  30.317  27.271  1.00 13.95           C  
ATOM   1417  O   ALA A  89       4.037  31.021  27.443  1.00 14.27           O  
ATOM   1418  CB  ALA A  89       0.973  31.542  26.626  1.00 19.27           C  
ATOM   1419  H   ALA A  89       0.470  29.295  25.534  1.00 16.37           H  
ATOM   1420  HA  ALA A  89       2.621  31.106  25.331  1.00 16.58           H  
ATOM   1421 1HB  ALA A  89       1.423  32.462  27.002  1.00 23.12           H  
ATOM   1422 2HB  ALA A  89       0.299  31.780  25.803  1.00 23.12           H  
ATOM   1423 3HB  ALA A  89       0.417  31.059  27.424  1.00 23.12           H  
ATOM   1424  N   GLY A  90       2.748  29.286  28.059  1.00 13.85           N  
ATOM   1425  CA  GLY A  90       3.585  28.884  29.180  1.00 14.11           C  
ATOM   1426  C   GLY A  90       4.594  27.789  28.808  1.00 13.81           C  
ATOM   1427  O   GLY A  90       5.184  27.165  29.691  1.00 14.04           O  
ATOM   1428  H   GLY A  90       1.903  28.761  27.889  1.00 16.62           H  
ATOM   1429 1HA  GLY A  90       4.122  29.755  29.557  1.00 16.93           H  
ATOM   1430 2HA  GLY A  90       2.951  28.531  29.991  1.00 16.93           H  
ATOM   1431  N   ALA A  91       4.746  27.500  27.514  1.00 13.42           N  
ATOM   1432  CA  ALA A  91       5.619  26.429  27.052  1.00 13.21           C  
ATOM   1433  C   ALA A  91       7.069  26.652  27.434  1.00 12.99           C  
ATOM   1434  O   ALA A  91       7.582  27.769  27.389  1.00 13.24           O  
ATOM   1435  CB  ALA A  91       5.542  26.298  25.543  1.00 18.58           C  
ATOM   1436  H   ALA A  91       4.249  28.035  26.802  1.00 16.10           H  
ATOM   1437  HA  ALA A  91       5.287  25.499  27.512  1.00 15.85           H  
ATOM   1438 1HB  ALA A  91       6.183  25.480  25.215  1.00 22.30           H  
ATOM   1439 2HB  ALA A  91       4.527  26.096  25.253  1.00 22.30           H  
ATOM   1440 3HB  ALA A  91       5.871  27.229  25.087  1.00 22.30           H  
ATOM   1441  N   ILE A  92       7.741  25.550  27.729  1.00 12.66           N  
ATOM   1442  CA  ILE A  92       9.154  25.547  28.046  1.00 12.53           C  
ATOM   1443  C   ILE A  92       9.911  24.971  26.868  1.00 12.54           C  
ATOM   1444  O   ILE A  92       9.593  23.878  26.408  1.00 12.61           O  
ATOM   1445  CB  ILE A  92       9.430  24.714  29.316  1.00 17.59           C  
ATOM   1446  CG1 ILE A  92       8.663  25.348  30.513  1.00 17.59           C  
ATOM   1447  CG2 ILE A  92      10.951  24.628  29.583  1.00 17.59           C  
ATOM   1448  CD1 ILE A  92       8.631  24.501  31.775  1.00 17.59           C  
ATOM   1449  H   ILE A  92       7.241  24.673  27.742  1.00 15.19           H  
ATOM   1450  HA  ILE A  92       9.489  26.570  28.210  1.00 15.04           H  
ATOM   1451  HB  ILE A  92       9.037  23.709  29.174  1.00 21.11           H  
ATOM   1452 1HG1 ILE A  92       9.120  26.307  30.749  1.00 21.11           H  
ATOM   1453 2HG1 ILE A  92       7.627  25.531  30.211  1.00 21.11           H  
ATOM   1454 1HG2 ILE A  92      11.145  24.032  30.467  1.00 21.11           H  
ATOM   1455 2HG2 ILE A  92      11.459  24.161  28.736  1.00 21.11           H  
ATOM   1456 3HG2 ILE A  92      11.353  25.630  29.732  1.00 21.11           H  
ATOM   1457 1HD1 ILE A  92       8.065  25.031  32.543  1.00 21.11           H  
ATOM   1458 2HD1 ILE A  92       8.145  23.547  31.564  1.00 21.11           H  
ATOM   1459 3HD1 ILE A  92       9.634  24.320  32.140  1.00 21.11           H  
ATOM   1460  N   VAL A  93      10.893  25.721  26.383  1.00 12.62           N  
ATOM   1461  CA  VAL A  93      11.696  25.315  25.235  1.00 12.81           C  
ATOM   1462  C   VAL A  93      12.667  24.213  25.641  1.00 12.52           C  
ATOM   1463  O   VAL A  93      13.374  24.334  26.643  1.00 12.48           O  
ATOM   1464  CB  VAL A  93      12.444  26.540  24.663  1.00 17.86           C  
ATOM   1465  CG1 VAL A  93      13.384  26.133  23.524  1.00 17.86           C  
ATOM   1466  CG2 VAL A  93      11.411  27.550  24.159  1.00 17.86           C  
ATOM   1467  H   VAL A  93      11.075  26.604  26.837  1.00 15.14           H  
ATOM   1468  HA  VAL A  93      11.037  24.917  24.463  1.00 15.37           H  
ATOM   1469  HB  VAL A  93      13.050  26.989  25.450  1.00 21.43           H  
ATOM   1470 1HG1 VAL A  93      13.895  27.016  23.148  1.00 21.43           H  
ATOM   1471 2HG1 VAL A  93      14.130  25.420  23.882  1.00 21.43           H  
ATOM   1472 3HG1 VAL A  93      12.809  25.675  22.716  1.00 21.43           H  
ATOM   1473 1HG2 VAL A  93      11.918  28.427  23.774  1.00 21.43           H  
ATOM   1474 2HG2 VAL A  93      10.816  27.093  23.369  1.00 21.43           H  
ATOM   1475 3HG2 VAL A  93      10.753  27.848  24.976  1.00 21.43           H  
ATOM   1476  N   GLU A  94      12.688  23.147  24.848  1.00 12.47           N  
ATOM   1477  CA  GLU A  94      13.514  21.981  25.092  1.00 12.35           C  
ATOM   1478  C   GLU A  94      15.013  22.234  24.840  1.00 12.01           C  
ATOM   1479  O   GLU A  94      15.369  23.182  24.137  1.00 11.99           O  
ATOM   1480  CB  GLU A  94      13.039  20.840  24.174  1.00 17.34           C  
ATOM   1481  CG  GLU A  94      13.360  21.053  22.682  1.00 17.34           C  
ATOM   1482  CD  GLU A  94      12.366  21.939  21.984  1.00 17.34           C  
ATOM   1483  OE1 GLU A  94      11.410  22.336  22.610  1.00 17.34           O  
ATOM   1484  OE2 GLU A  94      12.548  22.222  20.832  1.00 17.34           O  
ATOM   1485  H   GLU A  94      12.063  23.133  24.036  1.00 14.96           H  
ATOM   1486  HA  GLU A  94      13.323  21.695  26.116  1.00 14.82           H  
ATOM   1487 1HB  GLU A  94      13.498  19.902  24.475  1.00 20.81           H  
ATOM   1488 2HB  GLU A  94      11.962  20.718  24.271  1.00 20.81           H  
ATOM   1489 1HG  GLU A  94      14.352  21.466  22.552  1.00 20.81           H  
ATOM   1490 2HG  GLU A  94      13.355  20.078  22.201  1.00 20.81           H  
ATOM   1491  N   PRO A  95      15.909  21.441  25.461  1.00 11.90           N  
ATOM   1492  CA  PRO A  95      17.336  21.369  25.204  1.00 11.72           C  
ATOM   1493  C   PRO A  95      17.614  20.940  23.771  1.00 11.71           C  
ATOM   1494  O   PRO A  95      16.821  20.215  23.174  1.00 11.85           O  
ATOM   1495  CB  PRO A  95      17.817  20.300  26.193  1.00 17.58           C  
ATOM   1496  CG  PRO A  95      16.792  20.289  27.292  1.00 17.58           C  
ATOM   1497  CD  PRO A  95      15.483  20.602  26.617  1.00 17.58           C  
ATOM   1498  HA  PRO A  95      17.788  22.350  25.415  1.00 14.06           H  
ATOM   1499 1HB  PRO A  95      17.903  19.322  25.673  1.00 21.10           H  
ATOM   1500 2HB  PRO A  95      18.821  20.550  26.559  1.00 21.10           H  
ATOM   1501 1HG  PRO A  95      16.785  19.303  27.784  1.00 21.10           H  
ATOM   1502 2HG  PRO A  95      17.054  21.027  28.066  1.00 21.10           H  
ATOM   1503 1HD  PRO A  95      14.981  19.684  26.286  1.00 21.10           H  
ATOM   1504 2HD  PRO A  95      14.906  21.172  27.354  1.00 21.10           H  
ATOM   1505  N   VAL A  96      18.755  21.372  23.251  1.00 11.73           N  
ATOM   1506  CA  VAL A  96      19.222  21.026  21.911  1.00 11.89           C  
ATOM   1507  C   VAL A  96      19.537  19.536  21.788  1.00 11.75           C  
ATOM   1508  O   VAL A  96      19.217  18.905  20.778  1.00 11.60           O  
ATOM   1509  CB  VAL A  96      20.473  21.868  21.570  1.00 16.59           C  
ATOM   1510  CG1 VAL A  96      21.121  21.410  20.260  1.00 16.59           C  
ATOM   1511  CG2 VAL A  96      20.061  23.313  21.456  1.00 16.59           C  
ATOM   1512  H   VAL A  96      19.329  21.967  23.825  1.00 14.08           H  
ATOM   1513  HA  VAL A  96      18.434  21.273  21.201  1.00 14.27           H  
ATOM   1514  HB  VAL A  96      21.210  21.759  22.367  1.00 19.91           H  
ATOM   1515 1HG1 VAL A  96      21.994  22.032  20.055  1.00 19.91           H  
ATOM   1516 2HG1 VAL A  96      21.433  20.373  20.333  1.00 19.91           H  
ATOM   1517 3HG1 VAL A  96      20.404  21.514  19.447  1.00 19.91           H  
ATOM   1518 1HG2 VAL A  96      20.943  23.911  21.246  1.00 19.91           H  
ATOM   1519 2HG2 VAL A  96      19.336  23.426  20.652  1.00 19.91           H  
ATOM   1520 3HG2 VAL A  96      19.611  23.641  22.383  1.00 19.91           H  
ATOM   1521  N   LYS A  97      20.239  18.996  22.773  1.00 11.95           N  
ATOM   1522  CA  LYS A  97      20.614  17.593  22.755  1.00 12.04           C  
ATOM   1523  C   LYS A  97      19.593  16.770  23.525  1.00 11.76           C  
ATOM   1524  O   LYS A  97      18.927  17.278  24.426  1.00 11.78           O  
ATOM   1525  CB  LYS A  97      22.017  17.408  23.334  1.00 16.82           C  
ATOM   1526  CG  LYS A  97      23.119  18.233  22.621  1.00 16.82           C  
ATOM   1527  CD  LYS A  97      23.300  17.819  21.155  1.00 16.82           C  
ATOM   1528  CE  LYS A  97      24.449  18.568  20.499  1.00 16.82           C  
ATOM   1529  NZ  LYS A  97      24.595  18.207  19.052  1.00 16.82           N  
ATOM   1530  H   LYS A  97      20.484  19.574  23.563  1.00 14.34           H  
ATOM   1531  HA  LYS A  97      20.596  17.234  21.728  1.00 14.45           H  
ATOM   1532 1HB  LYS A  97      22.015  17.689  24.390  1.00 20.18           H  
ATOM   1533 2HB  LYS A  97      22.296  16.354  23.280  1.00 20.18           H  
ATOM   1534 1HG  LYS A  97      22.856  19.292  22.653  1.00 20.18           H  
ATOM   1535 2HG  LYS A  97      24.066  18.099  23.145  1.00 20.18           H  
ATOM   1536 1HD  LYS A  97      23.492  16.748  21.096  1.00 20.18           H  
ATOM   1537 2HD  LYS A  97      22.399  18.043  20.589  1.00 20.18           H  
ATOM   1538 1HE  LYS A  97      24.262  19.639  20.580  1.00 20.18           H  
ATOM   1539 2HE  LYS A  97      25.376  18.330  21.017  1.00 20.18           H  
ATOM   1540 1HZ  LYS A  97      25.368  18.727  18.651  1.00 20.18           H  
ATOM   1541 2HZ  LYS A  97      24.780  17.217  18.964  1.00 20.18           H  
ATOM   1542 3HZ  LYS A  97      23.742  18.435  18.555  1.00 20.18           H  
ATOM   1543  N   ALA A  98      19.495  15.483  23.207  1.00 11.66           N  
ATOM   1544  CA  ALA A  98      18.569  14.601  23.910  1.00 11.55           C  
ATOM   1545  C   ALA A  98      19.103  13.183  23.953  1.00 11.78           C  
ATOM   1546  O   ALA A  98      19.922  12.785  23.126  1.00 11.97           O  
ATOM   1547  CB  ALA A  98      17.200  14.623  23.244  1.00 16.21           C  
ATOM   1548  H   ALA A  98      20.066  15.110  22.461  1.00 13.99           H  
ATOM   1549  HA  ALA A  98      18.466  14.953  24.938  1.00 13.86           H  
ATOM   1550 1HB  ALA A  98      16.517  13.975  23.796  1.00 19.45           H  
ATOM   1551 2HB  ALA A  98      16.816  15.647  23.246  1.00 19.45           H  
ATOM   1552 3HB  ALA A  98      17.286  14.273  22.219  1.00 19.45           H  
ATOM   1553  N   GLU A  99      18.591  12.420  24.913  1.00 11.92           N  
ATOM   1554  CA  GLU A  99      18.930  11.020  25.158  1.00 12.30           C  
ATOM   1555  C   GLU A  99      18.328  10.020  24.170  1.00 12.21           C  
ATOM   1556  O   GLU A  99      18.621   8.826  24.241  1.00 12.44           O  
ATOM   1557  CB  GLU A  99      18.493  10.640  26.583  1.00 17.07           C  
ATOM   1558  CG  GLU A  99      16.956  10.551  26.814  1.00 17.07           C  
ATOM   1559  CD  GLU A  99      16.293  11.880  27.132  1.00 17.07           C  
ATOM   1560  OE1 GLU A  99      16.876  12.905  26.844  1.00 17.07           O  
ATOM   1561  OE2 GLU A  99      15.207  11.868  27.653  1.00 17.07           O  
ATOM   1562  H   GLU A  99      17.925  12.851  25.560  1.00 14.30           H  
ATOM   1563  HA  GLU A  99      20.016  10.930  25.099  1.00 14.76           H  
ATOM   1564 1HB  GLU A  99      18.919   9.672  26.846  1.00 20.48           H  
ATOM   1565 2HB  GLU A  99      18.890  11.369  27.289  1.00 20.48           H  
ATOM   1566 1HG  GLU A  99      16.472  10.119  25.945  1.00 20.48           H  
ATOM   1567 2HG  GLU A  99      16.786   9.871  27.648  1.00 20.48           H  
ATOM   1568  N   VAL A 100      17.440  10.481  23.304  1.00 12.03           N  
ATOM   1569  CA  VAL A 100      16.763   9.592  22.375  1.00 12.09           C  
ATOM   1570  C   VAL A 100      17.761   8.847  21.466  1.00 12.33           C  
ATOM   1571  O   VAL A 100      18.679   9.468  20.929  1.00 12.36           O  
ATOM   1572  CB  VAL A 100      15.762  10.388  21.507  1.00 16.91           C  
ATOM   1573  CG1 VAL A 100      16.477  11.383  20.589  1.00 16.91           C  
ATOM   1574  CG2 VAL A 100      14.948   9.421  20.669  1.00 16.91           C  
ATOM   1575  H   VAL A 100      17.255  11.473  23.314  1.00 14.44           H  
ATOM   1576  HA  VAL A 100      16.168   8.915  22.972  1.00 14.51           H  
ATOM   1577  HB  VAL A 100      15.110  10.961  22.164  1.00 20.29           H  
ATOM   1578 1HG1 VAL A 100      15.735  11.934  20.016  1.00 20.29           H  
ATOM   1579 2HG1 VAL A 100      17.063  12.075  21.182  1.00 20.29           H  
ATOM   1580 3HG1 VAL A 100      17.132  10.872  19.894  1.00 20.29           H  
ATOM   1581 1HG2 VAL A 100      14.244   9.970  20.063  1.00 20.29           H  
ATOM   1582 2HG2 VAL A 100      15.608   8.862  20.015  1.00 20.29           H  
ATOM   1583 3HG2 VAL A 100      14.413   8.731  21.321  1.00 20.29           H  
ATOM   1584  N   PRO A 101      17.640   7.518  21.303  1.00 12.65           N  
ATOM   1585  CA  PRO A 101      18.446   6.692  20.422  1.00 13.05           C  
ATOM   1586  C   PRO A 101      18.363   7.134  18.960  1.00 13.06           C  
ATOM   1587  O   PRO A 101      17.323   7.610  18.496  1.00 12.87           O  
ATOM   1588  CB  PRO A 101      17.861   5.298  20.649  1.00 19.58           C  
ATOM   1589  CG  PRO A 101      17.266   5.342  22.028  1.00 19.58           C  
ATOM   1590  CD  PRO A 101      16.740   6.737  22.187  1.00 19.58           C  
ATOM   1591  HA  PRO A 101      19.494   6.726  20.771  1.00 15.66           H  
ATOM   1592 1HB  PRO A 101      17.117   5.086  19.892  1.00 23.50           H  
ATOM   1593 2HB  PRO A 101      18.638   4.525  20.534  1.00 23.50           H  
ATOM   1594 1HG  PRO A 101      16.489   4.570  22.136  1.00 23.50           H  
ATOM   1595 2HG  PRO A 101      18.043   5.102  22.770  1.00 23.50           H  
ATOM   1596 1HD  PRO A 101      15.697   6.808  21.876  1.00 23.50           H  
ATOM   1597 2HD  PRO A 101      16.903   6.990  23.250  1.00 23.50           H  
ATOM   1598  N   LYS A 102      19.464   6.944  18.238  1.00 13.43           N  
ATOM   1599  CA  LYS A 102      19.603   7.313  16.825  1.00 13.66           C  
ATOM   1600  C   LYS A 102      18.520   6.785  15.880  1.00 13.81           C  
ATOM   1601  O   LYS A 102      18.202   7.450  14.892  1.00 13.88           O  
ATOM   1602  CB  LYS A 102      20.975   6.880  16.307  1.00 19.03           C  
ATOM   1603  CG  LYS A 102      22.143   7.704  16.864  1.00 19.03           C  
ATOM   1604  CD  LYS A 102      23.491   7.214  16.324  1.00 19.03           C  
ATOM   1605  CE  LYS A 102      24.652   8.046  16.875  1.00 19.03           C  
ATOM   1606  NZ  LYS A 102      25.975   7.555  16.387  1.00 19.03           N  
ATOM   1607  H   LYS A 102      20.262   6.532  18.702  1.00 16.12           H  
ATOM   1608  HA  LYS A 102      19.558   8.399  16.772  1.00 16.39           H  
ATOM   1609 1HB  LYS A 102      21.143   5.834  16.559  1.00 22.84           H  
ATOM   1610 2HB  LYS A 102      20.992   6.962  15.219  1.00 22.84           H  
ATOM   1611 1HG  LYS A 102      22.007   8.749  16.580  1.00 22.84           H  
ATOM   1612 2HG  LYS A 102      22.147   7.643  17.949  1.00 22.84           H  
ATOM   1613 1HD  LYS A 102      23.639   6.171  16.606  1.00 22.84           H  
ATOM   1614 2HD  LYS A 102      23.496   7.283  15.237  1.00 22.84           H  
ATOM   1615 1HE  LYS A 102      24.525   9.082  16.564  1.00 22.84           H  
ATOM   1616 2HE  LYS A 102      24.640   8.000  17.964  1.00 22.84           H  
ATOM   1617 1HZ  LYS A 102      26.711   8.131  16.773  1.00 22.84           H  
ATOM   1618 2HZ  LYS A 102      26.111   6.597  16.680  1.00 22.84           H  
ATOM   1619 3HZ  LYS A 102      26.004   7.604  15.379  1.00 22.84           H  
ATOM   1620  N   GLU A 103      17.959   5.605  16.150  1.00 14.03           N  
ATOM   1621  CA  GLU A 103      16.943   5.019  15.278  1.00 14.35           C  
ATOM   1622  C   GLU A 103      15.592   5.745  15.277  1.00 13.88           C  
ATOM   1623  O   GLU A 103      14.721   5.420  14.467  1.00 13.86           O  
ATOM   1624  CB  GLU A 103      16.724   3.533  15.605  1.00 19.96           C  
ATOM   1625  CG  GLU A 103      16.115   3.224  16.974  1.00 19.96           C  
ATOM   1626  CD  GLU A 103      17.139   3.103  18.051  1.00 19.96           C  
ATOM   1627  OE1 GLU A 103      18.240   3.587  17.859  1.00 19.96           O  
ATOM   1628  OE2 GLU A 103      16.833   2.548  19.077  1.00 19.96           O  
ATOM   1629  H   GLU A 103      18.260   5.058  16.963  1.00 16.84           H  
ATOM   1630  HA  GLU A 103      17.330   5.069  14.261  1.00 17.22           H  
ATOM   1631 1HB  GLU A 103      16.068   3.096  14.852  1.00 23.95           H  
ATOM   1632 2HB  GLU A 103      17.676   3.011  15.543  1.00 23.95           H  
ATOM   1633 1HG  GLU A 103      15.410   4.006  17.247  1.00 23.95           H  
ATOM   1634 2HG  GLU A 103      15.562   2.291  16.905  1.00 23.95           H  
ATOM   1635  N   TYR A 104      15.374   6.689  16.189  1.00 13.65           N  
ATOM   1636  CA  TYR A 104      14.098   7.384  16.214  1.00 13.34           C  
ATOM   1637  C   TYR A 104      14.092   8.569  15.266  1.00 13.23           C  
ATOM   1638  O   TYR A 104      14.854   9.519  15.428  1.00 13.47           O  
ATOM   1639  CB  TYR A 104      13.780   7.860  17.622  1.00 18.80           C  
ATOM   1640  CG  TYR A 104      13.399   6.764  18.564  1.00 18.80           C  
ATOM   1641  CD1 TYR A 104      14.360   6.052  19.226  1.00 18.80           C  
ATOM   1642  CD2 TYR A 104      12.067   6.485  18.773  1.00 18.80           C  
ATOM   1643  CE1 TYR A 104      14.003   5.050  20.090  1.00 18.80           C  
ATOM   1644  CE2 TYR A 104      11.701   5.492  19.644  1.00 18.80           C  
ATOM   1645  CZ  TYR A 104      12.668   4.772  20.301  1.00 18.80           C  
ATOM   1646  OH  TYR A 104      12.307   3.770  21.171  1.00 18.80           O  
ATOM   1647  H   TYR A 104      16.112   6.944  16.856  1.00 16.38           H  
ATOM   1648  HA  TYR A 104      13.323   6.691  15.889  1.00 16.01           H  
ATOM   1649 1HB  TYR A 104      14.657   8.353  18.011  1.00 22.56           H  
ATOM   1650 2HB  TYR A 104      12.974   8.593  17.595  1.00 22.56           H  
ATOM   1651  HD1 TYR A 104      15.398   6.275  19.058  1.00 22.56           H  
ATOM   1652  HD2 TYR A 104      11.305   7.058  18.250  1.00 22.56           H  
ATOM   1653  HE1 TYR A 104      14.765   4.478  20.605  1.00 22.56           H  
ATOM   1654  HE2 TYR A 104      10.648   5.272  19.813  1.00 22.56           H  
ATOM   1655  HH  TYR A 104      13.098   3.355  21.528  1.00 22.56           H  
ATOM   1656  N   THR A 105      13.169   8.542  14.307  1.00 13.03           N  
ATOM   1657  CA  THR A 105      13.074   9.589  13.295  1.00 13.09           C  
ATOM   1658  C   THR A 105      11.973  10.593  13.607  1.00 13.03           C  
ATOM   1659  O   THR A 105      11.736  11.536  12.851  1.00 13.14           O  
ATOM   1660  CB  THR A 105      12.813   8.964  11.921  1.00 18.30           C  
ATOM   1661  OG1 THR A 105      11.559   8.261  11.954  1.00 18.30           O  
ATOM   1662  CG2 THR A 105      13.931   7.978  11.596  1.00 18.30           C  
ATOM   1663  H   THR A 105      12.562   7.734  14.221  1.00 15.64           H  
ATOM   1664  HA  THR A 105      14.023  10.126  13.264  1.00 15.71           H  
ATOM   1665  HB  THR A 105      12.772   9.742  11.161  1.00 21.96           H  
ATOM   1666  HG1 THR A 105      10.835   8.901  11.951  1.00 21.96           H  
ATOM   1667 1HG2 THR A 105      13.743   7.530  10.622  1.00 21.96           H  
ATOM   1668 2HG2 THR A 105      14.883   8.507  11.577  1.00 21.96           H  
ATOM   1669 3HG2 THR A 105      13.971   7.195  12.352  1.00 21.96           H  
ATOM   1670  N   GLY A 106      11.264  10.346  14.699  1.00 13.01           N  
ATOM   1671  CA  GLY A 106      10.177  11.204  15.142  1.00 13.13           C  
ATOM   1672  C   GLY A 106      10.709  12.179  16.176  1.00 12.80           C  
ATOM   1673  O   GLY A 106      11.918  12.399  16.270  1.00 13.20           O  
ATOM   1674  H   GLY A 106      11.531   9.544  15.247  1.00 15.61           H  
ATOM   1675 1HA  GLY A 106       9.763  11.750  14.293  1.00 15.76           H  
ATOM   1676 2HA  GLY A 106       9.377  10.603  15.569  1.00 15.76           H  
ATOM   1677  N   VAL A 107       9.817  12.797  16.942  1.00 12.22           N  
ATOM   1678  CA  VAL A 107      10.277  13.757  17.928  1.00 12.03           C  
ATOM   1679  C   VAL A 107       9.982  13.250  19.334  1.00 12.21           C  
ATOM   1680  O   VAL A 107       8.928  13.533  19.908  1.00 12.25           O  
ATOM   1681  CB  VAL A 107       9.589  15.115  17.675  1.00 16.92           C  
ATOM   1682  CG1 VAL A 107      10.069  16.174  18.671  1.00 16.92           C  
ATOM   1683  CG2 VAL A 107       9.871  15.555  16.237  1.00 16.92           C  
ATOM   1684  H   VAL A 107       8.830  12.595  16.839  1.00 14.66           H  
ATOM   1685  HA  VAL A 107      11.354  13.887  17.823  1.00 14.44           H  
ATOM   1686  HB  VAL A 107       8.514  15.003  17.818  1.00 20.30           H  
ATOM   1687 1HG1 VAL A 107       9.543  17.106  18.457  1.00 20.30           H  
ATOM   1688 2HG1 VAL A 107       9.849  15.872  19.684  1.00 20.30           H  
ATOM   1689 3HG1 VAL A 107      11.143  16.322  18.560  1.00 20.30           H  
ATOM   1690 1HG2 VAL A 107       9.371  16.500  16.050  1.00 20.30           H  
ATOM   1691 2HG2 VAL A 107      10.945  15.670  16.097  1.00 20.30           H  
ATOM   1692 3HG2 VAL A 107       9.497  14.811  15.538  1.00 20.30           H  
ATOM   1693  N   GLN A 108      10.968  12.610  19.957  1.00 12.48           N  
ATOM   1694  CA  GLN A 108      10.729  11.995  21.262  1.00 12.82           C  
ATOM   1695  C   GLN A 108      10.935  13.005  22.366  1.00 12.75           C  
ATOM   1696  O   GLN A 108      10.717  12.732  23.542  1.00 12.72           O  
ATOM   1697  CB  GLN A 108      11.641  10.787  21.475  1.00 17.82           C  
ATOM   1698  CG  GLN A 108      11.421   9.648  20.477  1.00 17.82           C  
ATOM   1699  CD  GLN A 108      10.042   9.087  20.557  1.00 17.82           C  
ATOM   1700  OE1 GLN A 108       9.583   8.729  21.641  1.00 17.82           O  
ATOM   1701  NE2 GLN A 108       9.360   9.001  19.429  1.00 17.82           N  
ATOM   1702  H   GLN A 108      11.853  12.467  19.480  1.00 14.98           H  
ATOM   1703  HA  GLN A 108       9.692  11.659  21.307  1.00 15.38           H  
ATOM   1704 1HB  GLN A 108      12.671  11.108  21.415  1.00 21.38           H  
ATOM   1705 2HB  GLN A 108      11.483  10.385  22.476  1.00 21.38           H  
ATOM   1706 1HG  GLN A 108      11.594  10.013  19.465  1.00 21.38           H  
ATOM   1707 2HG  GLN A 108      12.105   8.840  20.707  1.00 21.38           H  
ATOM   1708 1HE2 GLN A 108       8.426   8.633  19.437  1.00 21.38           H  
ATOM   1709 2HE2 GLN A 108       9.770   9.296  18.571  1.00 21.38           H  
ATOM   1710  N   ALA A 109      11.356  14.195  21.964  1.00 12.89           N  
ATOM   1711  CA  ALA A 109      11.588  15.292  22.876  1.00 13.03           C  
ATOM   1712  C   ALA A 109      10.281  15.980  23.248  1.00 13.22           C  
ATOM   1713  O   ALA A 109      10.265  16.829  24.135  1.00 13.56           O  
ATOM   1714  CB  ALA A 109      12.530  16.309  22.245  1.00 18.18           C  
ATOM   1715  H   ALA A 109      11.510  14.319  20.976  1.00 15.47           H  
ATOM   1716  HA  ALA A 109      12.035  14.894  23.785  1.00 15.64           H  
ATOM   1717 1HB  ALA A 109      12.710  17.123  22.952  1.00 21.82           H  
ATOM   1718 2HB  ALA A 109      13.475  15.828  22.001  1.00 21.82           H  
ATOM   1719 3HB  ALA A 109      12.084  16.710  21.341  1.00 21.82           H  
ATOM   1720  N   GLY A 110       9.200  15.716  22.496  1.00 13.15           N  
ATOM   1721  CA  GLY A 110       7.928  16.391  22.755  1.00 13.49           C  
ATOM   1722  C   GLY A 110       7.897  17.815  22.184  1.00 13.05           C  
ATOM   1723  O   GLY A 110       6.941  18.560  22.393  1.00 13.36           O  
ATOM   1724  H   GLY A 110       9.225  14.972  21.788  1.00 15.78           H  
ATOM   1725 1HA  GLY A 110       7.119  15.806  22.316  1.00 16.19           H  
ATOM   1726 2HA  GLY A 110       7.751  16.424  23.828  1.00 16.19           H  
ATOM   1727  N   ALA A 111       8.967  18.179  21.494  1.00 12.46           N  
ATOM   1728  CA  ALA A 111       9.203  19.488  20.901  1.00 12.15           C  
ATOM   1729  C   ALA A 111       8.190  19.842  19.835  1.00 11.90           C  
ATOM   1730  O   ALA A 111       7.688  18.969  19.123  1.00 11.72           O  
ATOM   1731  CB  ALA A 111      10.589  19.534  20.289  1.00 17.14           C  
ATOM   1732  H   ALA A 111       9.679  17.475  21.398  1.00 14.95           H  
ATOM   1733  HA  ALA A 111       9.139  20.233  21.695  1.00 14.58           H  
ATOM   1734 1HB  ALA A 111      10.767  20.531  19.879  1.00 20.57           H  
ATOM   1735 2HB  ALA A 111      11.326  19.318  21.054  1.00 20.57           H  
ATOM   1736 3HB  ALA A 111      10.672  18.817  19.500  1.00 20.57           H  
ATOM   1737  N   ILE A 112       7.914  21.133  19.709  1.00 12.07           N  
ATOM   1738  CA  ILE A 112       7.056  21.623  18.651  1.00 12.10           C  
ATOM   1739  C   ILE A 112       7.887  21.883  17.414  1.00 12.04           C  
ATOM   1740  O   ILE A 112       8.863  22.632  17.445  1.00 12.25           O  
ATOM   1741  CB  ILE A 112       6.314  22.900  19.084  1.00 16.93           C  
ATOM   1742  CG1 ILE A 112       5.432  22.622  20.353  1.00 16.93           C  
ATOM   1743  CG2 ILE A 112       5.507  23.499  17.945  1.00 16.93           C  
ATOM   1744  CD1 ILE A 112       4.365  21.553  20.205  1.00 16.93           C  
ATOM   1745  H   ILE A 112       8.338  21.796  20.348  1.00 14.48           H  
ATOM   1746  HA  ILE A 112       6.332  20.856  18.391  1.00 14.52           H  
ATOM   1747  HB  ILE A 112       7.058  23.637  19.384  1.00 20.32           H  
ATOM   1748 1HG1 ILE A 112       6.080  22.339  21.178  1.00 20.32           H  
ATOM   1749 2HG1 ILE A 112       4.902  23.525  20.609  1.00 20.32           H  
ATOM   1750 1HG2 ILE A 112       5.050  24.404  18.299  1.00 20.32           H  
ATOM   1751 2HG2 ILE A 112       6.156  23.736  17.104  1.00 20.32           H  
ATOM   1752 3HG2 ILE A 112       4.736  22.806  17.613  1.00 20.32           H  
ATOM   1753 1HD1 ILE A 112       3.821  21.477  21.143  1.00 20.32           H  
ATOM   1754 2HD1 ILE A 112       3.665  21.828  19.413  1.00 20.32           H  
ATOM   1755 3HD1 ILE A 112       4.811  20.590  19.980  1.00 20.32           H  
ATOM   1756  N   VAL A 113       7.499  21.237  16.331  1.00 11.93           N  
ATOM   1757  CA  VAL A 113       8.201  21.332  15.070  1.00 12.02           C  
ATOM   1758  C   VAL A 113       7.216  21.764  13.996  1.00 12.26           C  
ATOM   1759  O   VAL A 113       6.136  21.186  13.872  1.00 12.45           O  
ATOM   1760  CB  VAL A 113       8.861  19.973  14.733  1.00 16.79           C  
ATOM   1761  CG1 VAL A 113       9.598  20.049  13.387  1.00 16.79           C  
ATOM   1762  CG2 VAL A 113       9.832  19.584  15.884  1.00 16.79           C  
ATOM   1763  H   VAL A 113       6.675  20.652  16.397  1.00 14.32           H  
ATOM   1764  HA  VAL A 113       8.981  22.087  15.153  1.00 14.42           H  
ATOM   1765  HB  VAL A 113       8.091  19.209  14.635  1.00 20.15           H  
ATOM   1766 1HG1 VAL A 113      10.046  19.081  13.166  1.00 20.15           H  
ATOM   1767 2HG1 VAL A 113       8.898  20.307  12.587  1.00 20.15           H  
ATOM   1768 3HG1 VAL A 113      10.381  20.805  13.439  1.00 20.15           H  
ATOM   1769 1HG2 VAL A 113      10.298  18.631  15.661  1.00 20.15           H  
ATOM   1770 2HG2 VAL A 113      10.601  20.348  15.984  1.00 20.15           H  
ATOM   1771 3HG2 VAL A 113       9.286  19.498  16.825  1.00 20.15           H  
ATOM   1772  N   GLU A 114       7.582  22.793  13.244  1.00 12.42           N  
ATOM   1773  CA  GLU A 114       6.730  23.315  12.188  1.00 12.80           C  
ATOM   1774  C   GLU A 114       6.535  22.285  11.068  1.00 13.04           C  
ATOM   1775  O   GLU A 114       7.452  21.510  10.793  1.00 13.02           O  
ATOM   1776  CB  GLU A 114       7.343  24.596  11.606  1.00 17.77           C  
ATOM   1777  CG  GLU A 114       7.324  25.800  12.545  1.00 17.77           C  
ATOM   1778  CD  GLU A 114       7.912  27.049  11.908  1.00 17.77           C  
ATOM   1779  OE1 GLU A 114       8.420  26.954  10.815  1.00 17.77           O  
ATOM   1780  OE2 GLU A 114       7.832  28.092  12.501  1.00 17.77           O  
ATOM   1781  H   GLU A 114       8.485  23.218  13.409  1.00 14.90           H  
ATOM   1782  HA  GLU A 114       5.781  23.563  12.649  1.00 15.36           H  
ATOM   1783 1HB  GLU A 114       8.385  24.405  11.346  1.00 21.32           H  
ATOM   1784 2HB  GLU A 114       6.830  24.869  10.683  1.00 21.32           H  
ATOM   1785 1HG  GLU A 114       6.291  26.002  12.835  1.00 21.32           H  
ATOM   1786 2HG  GLU A 114       7.882  25.557  13.447  1.00 21.32           H  
ATOM   1787  N   PRO A 115       5.347  22.240  10.428  1.00 13.42           N  
ATOM   1788  CA  PRO A 115       5.025  21.396   9.293  1.00 13.83           C  
ATOM   1789  C   PRO A 115       5.798  21.912   8.105  1.00 14.17           C  
ATOM   1790  O   PRO A 115       6.131  23.092   8.066  1.00 14.37           O  
ATOM   1791  CB  PRO A 115       3.515  21.596   9.124  1.00 20.74           C  
ATOM   1792  CG  PRO A 115       3.246  22.970   9.701  1.00 20.74           C  
ATOM   1793  CD  PRO A 115       4.236  23.123  10.846  1.00 20.74           C  
ATOM   1794  HA  PRO A 115       5.283  20.352   9.518  1.00 16.60           H  
ATOM   1795 1HB  PRO A 115       3.257  21.535   8.051  1.00 24.89           H  
ATOM   1796 2HB  PRO A 115       2.966  20.795   9.635  1.00 24.89           H  
ATOM   1797 1HG  PRO A 115       3.389  23.735   8.916  1.00 24.89           H  
ATOM   1798 2HG  PRO A 115       2.197  23.046  10.030  1.00 24.89           H  
ATOM   1799 1HD  PRO A 115       4.550  24.174  10.878  1.00 24.89           H  
ATOM   1800 2HD  PRO A 115       3.792  22.779  11.797  1.00 24.89           H  
ATOM   1801  N   ALA A 116       6.059  21.065   7.124  1.00 14.36           N  
ATOM   1802  CA  ALA A 116       6.757  21.554   5.945  1.00 14.85           C  
ATOM   1803  C   ALA A 116       5.945  22.632   5.246  1.00 15.28           C  
ATOM   1804  O   ALA A 116       4.723  22.526   5.115  1.00 15.65           O  
ATOM   1805  CB  ALA A 116       7.032  20.418   4.977  1.00 20.60           C  
ATOM   1806  H   ALA A 116       5.777  20.098   7.191  1.00 17.23           H  
ATOM   1807  HA  ALA A 116       7.702  21.995   6.264  1.00 17.82           H  
ATOM   1808 1HB  ALA A 116       7.571  20.807   4.109  1.00 24.72           H  
ATOM   1809 2HB  ALA A 116       7.633  19.657   5.468  1.00 24.72           H  
ATOM   1810 3HB  ALA A 116       6.088  19.984   4.653  1.00 24.72           H  
ATOM   1811  N   LYS A 117       6.650  23.638   4.752  1.00 15.37           N  
ATOM   1812  CA  LYS A 117       6.060  24.736   3.996  1.00 15.86           C  
ATOM   1813  C   LYS A 117       6.445  24.554   2.534  1.00 16.07           C  
ATOM   1814  O   LYS A 117       7.419  23.867   2.241  1.00 16.20           O  
ATOM   1815  CB  LYS A 117       6.528  26.061   4.587  1.00 22.00           C  
ATOM   1816  CG  LYS A 117       6.046  26.263   6.032  1.00 22.00           C  
ATOM   1817  CD  LYS A 117       6.580  27.546   6.653  1.00 22.00           C  
ATOM   1818  CE  LYS A 117       6.058  27.722   8.082  1.00 22.00           C  
ATOM   1819  NZ  LYS A 117       6.585  28.958   8.726  1.00 22.00           N  
ATOM   1820  H   LYS A 117       7.653  23.640   4.933  1.00 18.44           H  
ATOM   1821  HA  LYS A 117       4.974  24.682   4.072  1.00 19.03           H  
ATOM   1822 1HB  LYS A 117       7.612  26.122   4.574  1.00 26.40           H  
ATOM   1823 2HB  LYS A 117       6.145  26.886   3.985  1.00 26.40           H  
ATOM   1824 1HG  LYS A 117       4.957  26.297   6.035  1.00 26.40           H  
ATOM   1825 2HG  LYS A 117       6.360  25.414   6.644  1.00 26.40           H  
ATOM   1826 1HD  LYS A 117       7.669  27.510   6.668  1.00 26.40           H  
ATOM   1827 2HD  LYS A 117       6.273  28.403   6.047  1.00 26.40           H  
ATOM   1828 1HE  LYS A 117       4.973  27.779   8.048  1.00 26.40           H  
ATOM   1829 2HE  LYS A 117       6.348  26.858   8.688  1.00 26.40           H  
ATOM   1830 1HZ  LYS A 117       6.202  29.046   9.662  1.00 26.40           H  
ATOM   1831 2HZ  LYS A 117       7.598  28.906   8.779  1.00 26.40           H  
ATOM   1832 3HZ  LYS A 117       6.317  29.762   8.180  1.00 26.40           H  
ATOM   1833  N   VAL A 118       5.752  25.199   1.602  1.00 16.21           N  
ATOM   1834  CA  VAL A 118       6.104  25.007   0.186  1.00 16.58           C  
ATOM   1835  C   VAL A 118       7.561  25.384  -0.143  1.00 16.51           C  
ATOM   1836  O   VAL A 118       8.180  24.768  -1.009  1.00 16.61           O  
ATOM   1837  CB  VAL A 118       5.117  25.786  -0.723  1.00 23.07           C  
ATOM   1838  CG1 VAL A 118       5.306  27.307  -0.598  1.00 23.07           C  
ATOM   1839  CG2 VAL A 118       5.304  25.344  -2.175  1.00 23.07           C  
ATOM   1840  H   VAL A 118       4.970  25.782   1.868  1.00 19.45           H  
ATOM   1841  HA  VAL A 118       5.978  23.948  -0.039  1.00 19.90           H  
ATOM   1842  HB  VAL A 118       4.104  25.558  -0.401  1.00 27.68           H  
ATOM   1843 1HG1 VAL A 118       4.577  27.812  -1.229  1.00 27.68           H  
ATOM   1844 2HG1 VAL A 118       5.159  27.616   0.438  1.00 27.68           H  
ATOM   1845 3HG1 VAL A 118       6.301  27.603  -0.918  1.00 27.68           H  
ATOM   1846 1HG2 VAL A 118       4.589  25.867  -2.806  1.00 27.68           H  
ATOM   1847 2HG2 VAL A 118       6.314  25.574  -2.514  1.00 27.68           H  
ATOM   1848 3HG2 VAL A 118       5.137  24.270  -2.249  1.00 27.68           H  
ATOM   1849  N   GLU A 119       8.108  26.373   0.556  1.00 16.46           N  
ATOM   1850  CA  GLU A 119       9.481  26.834   0.378  1.00 16.55           C  
ATOM   1851  C   GLU A 119      10.546  25.961   1.064  1.00 16.35           C  
ATOM   1852  O   GLU A 119      11.738  26.272   0.990  1.00 16.27           O  
ATOM   1853  CB  GLU A 119       9.612  28.288   0.855  1.00 23.14           C  
ATOM   1854  CG  GLU A 119       9.426  28.528   2.375  1.00 23.14           C  
ATOM   1855  CD  GLU A 119       7.984  28.757   2.753  1.00 23.14           C  
ATOM   1856  OE1 GLU A 119       7.132  28.357   1.995  1.00 23.14           O  
ATOM   1857  OE2 GLU A 119       7.727  29.333   3.778  1.00 23.14           O  
ATOM   1858  H   GLU A 119       7.530  26.873   1.236  1.00 19.75           H  
ATOM   1859  HA  GLU A 119       9.690  26.818  -0.691  1.00 19.86           H  
ATOM   1860 1HB  GLU A 119      10.596  28.666   0.580  1.00 27.77           H  
ATOM   1861 2HB  GLU A 119       8.876  28.899   0.337  1.00 27.77           H  
ATOM   1862 1HG  GLU A 119       9.801  27.671   2.931  1.00 27.77           H  
ATOM   1863 2HG  GLU A 119      10.014  29.397   2.666  1.00 27.77           H  
ATOM   1864  N   THR A 120      10.113  24.948   1.811  1.00 16.37           N  
ATOM   1865  CA  THR A 120      10.995  24.087   2.590  1.00 16.30           C  
ATOM   1866  C   THR A 120      11.813  23.147   1.679  1.00 16.10           C  
ATOM   1867  O   THR A 120      11.231  22.474   0.831  1.00 16.14           O  
ATOM   1868  CB  THR A 120      10.131  23.231   3.550  1.00 22.85           C  
ATOM   1869  OG1 THR A 120       9.358  24.104   4.375  1.00 22.85           O  
ATOM   1870  CG2 THR A 120      10.969  22.365   4.445  1.00 22.85           C  
ATOM   1871  H   THR A 120       9.118  24.731   1.803  1.00 19.64           H  
ATOM   1872  HA  THR A 120      11.631  24.734   3.176  1.00 19.56           H  
ATOM   1873  HB  THR A 120       9.463  22.597   2.962  1.00 27.42           H  
ATOM   1874  HG1 THR A 120       8.752  24.587   3.791  1.00 27.42           H  
ATOM   1875 1HG2 THR A 120      10.319  21.793   5.104  1.00 27.42           H  
ATOM   1876 2HG2 THR A 120      11.569  21.680   3.850  1.00 27.42           H  
ATOM   1877 3HG2 THR A 120      11.613  23.000   5.037  1.00 27.42           H  
ATOM   1878  N   PRO A 121      13.158  23.077   1.817  1.00 15.98           N  
ATOM   1879  CA  PRO A 121      14.035  22.196   1.057  1.00 16.00           C  
ATOM   1880  C   PRO A 121      13.907  20.764   1.573  1.00 15.95           C  
ATOM   1881  O   PRO A 121      13.599  20.565   2.743  1.00 15.82           O  
ATOM   1882  CB  PRO A 121      15.423  22.800   1.327  1.00 24.01           C  
ATOM   1883  CG  PRO A 121      15.309  23.461   2.681  1.00 24.01           C  
ATOM   1884  CD  PRO A 121      13.875  23.974   2.757  1.00 24.01           C  
ATOM   1885  HA  PRO A 121      13.780  22.253  -0.006  1.00 19.20           H  
ATOM   1886 1HB  PRO A 121      16.188  22.013   1.299  1.00 28.81           H  
ATOM   1887 2HB  PRO A 121      15.677  23.513   0.524  1.00 28.81           H  
ATOM   1888 1HG  PRO A 121      15.561  22.745   3.471  1.00 28.81           H  
ATOM   1889 2HG  PRO A 121      16.044  24.276   2.754  1.00 28.81           H  
ATOM   1890 1HD  PRO A 121      13.525  23.843   3.785  1.00 28.81           H  
ATOM   1891 2HD  PRO A 121      13.814  25.025   2.416  1.00 28.81           H  
ATOM   1892  N   LYS A 122      14.232  19.773   0.733  1.00 16.19           N  
ATOM   1893  CA  LYS A 122      14.203  18.371   1.175  1.00 16.30           C  
ATOM   1894  C   LYS A 122      15.269  18.088   2.235  1.00 16.21           C  
ATOM   1895  O   LYS A 122      15.166  17.126   2.992  1.00 16.19           O  
ATOM   1896  CB  LYS A 122      14.350  17.406  -0.014  1.00 22.78           C  
ATOM   1897  CG  LYS A 122      15.733  17.340  -0.670  1.00 22.78           C  
ATOM   1898  CD  LYS A 122      15.727  16.371  -1.859  1.00 22.78           C  
ATOM   1899  CE  LYS A 122      17.140  16.084  -2.415  1.00 22.78           C  
ATOM   1900  NZ  LYS A 122      17.823  17.307  -2.965  1.00 22.78           N  
ATOM   1901  H   LYS A 122      14.491  19.991  -0.218  1.00 19.43           H  
ATOM   1902  HA  LYS A 122      13.233  18.182   1.635  1.00 19.56           H  
ATOM   1903 1HB  LYS A 122      14.099  16.395   0.315  1.00 27.34           H  
ATOM   1904 2HB  LYS A 122      13.634  17.679  -0.787  1.00 27.34           H  
ATOM   1905 1HG  LYS A 122      16.010  18.333  -1.017  1.00 27.34           H  
ATOM   1906 2HG  LYS A 122      16.475  17.006   0.055  1.00 27.34           H  
ATOM   1907 1HD  LYS A 122      15.275  15.429  -1.544  1.00 27.34           H  
ATOM   1908 2HD  LYS A 122      15.117  16.790  -2.659  1.00 27.34           H  
ATOM   1909 1HE  LYS A 122      17.760  15.661  -1.625  1.00 27.34           H  
ATOM   1910 2HE  LYS A 122      17.042  15.352  -3.217  1.00 27.34           H  
ATOM   1911 1HZ  LYS A 122      18.726  17.049  -3.322  1.00 27.34           H  
ATOM   1912 2HZ  LYS A 122      17.276  17.712  -3.705  1.00 27.34           H  
ATOM   1913 3HZ  LYS A 122      17.965  18.005  -2.215  1.00 27.34           H  
ATOM   1914  N   GLU A 123      16.276  18.950   2.300  1.00 16.26           N  
ATOM   1915  CA  GLU A 123      17.361  18.869   3.258  1.00 16.28           C  
ATOM   1916  C   GLU A 123      16.982  19.390   4.654  1.00 15.82           C  
ATOM   1917  O   GLU A 123      17.791  19.314   5.577  1.00 15.87           O  
ATOM   1918  CB  GLU A 123      18.570  19.644   2.730  1.00 22.79           C  
ATOM   1919  CG  GLU A 123      19.181  19.063   1.451  1.00 22.79           C  
ATOM   1920  CD  GLU A 123      18.428  19.433   0.190  1.00 22.79           C  
ATOM   1921  OE1 GLU A 123      17.498  20.212   0.269  1.00 22.79           O  
ATOM   1922  OE2 GLU A 123      18.778  18.930  -0.860  1.00 22.79           O  
ATOM   1923  H   GLU A 123      16.315  19.697   1.602  1.00 19.51           H  
ATOM   1924  HA  GLU A 123      17.641  17.820   3.360  1.00 19.54           H  
ATOM   1925 1HB  GLU A 123      18.282  20.675   2.528  1.00 27.35           H  
ATOM   1926 2HB  GLU A 123      19.351  19.666   3.493  1.00 27.35           H  
ATOM   1927 1HG  GLU A 123      20.209  19.410   1.363  1.00 27.35           H  
ATOM   1928 2HG  GLU A 123      19.201  17.977   1.545  1.00 27.35           H  
ATOM   1929  N   TYR A 124      15.796  19.987   4.795  1.00 15.49           N  
ATOM   1930  CA  TYR A 124      15.353  20.575   6.050  1.00 15.17           C  
ATOM   1931  C   TYR A 124      15.273  19.500   7.151  1.00 14.63           C  
ATOM   1932  O   TYR A 124      14.763  18.411   6.882  1.00 14.39           O  
ATOM   1933  CB  TYR A 124      13.987  21.222   5.843  1.00 21.37           C  
ATOM   1934  CG  TYR A 124      13.442  21.973   7.014  1.00 21.37           C  
ATOM   1935  CD1 TYR A 124      13.910  23.250   7.276  1.00 21.37           C  
ATOM   1936  CD2 TYR A 124      12.469  21.406   7.818  1.00 21.37           C  
ATOM   1937  CE1 TYR A 124      13.415  23.954   8.338  1.00 21.37           C  
ATOM   1938  CE2 TYR A 124      11.967  22.118   8.884  1.00 21.37           C  
ATOM   1939  CZ  TYR A 124      12.439  23.387   9.144  1.00 21.37           C  
ATOM   1940  OH  TYR A 124      11.940  24.101  10.205  1.00 21.37           O  
ATOM   1941  H   TYR A 124      15.147  20.015   4.004  1.00 18.59           H  
ATOM   1942  HA  TYR A 124      16.082  21.330   6.297  1.00 18.20           H  
ATOM   1943 1HB  TYR A 124      14.037  21.895   5.010  1.00 25.64           H  
ATOM   1944 2HB  TYR A 124      13.270  20.449   5.576  1.00 25.64           H  
ATOM   1945  HD1 TYR A 124      14.675  23.691   6.637  1.00 25.64           H  
ATOM   1946  HD2 TYR A 124      12.101  20.403   7.609  1.00 25.64           H  
ATOM   1947  HE1 TYR A 124      13.780  24.958   8.547  1.00 25.64           H  
ATOM   1948  HE2 TYR A 124      11.201  21.680   9.523  1.00 25.64           H  
ATOM   1949  HH  TYR A 124      12.374  24.958  10.249  1.00 25.64           H  
ATOM   1950  N   THR A 125      15.734  19.758   8.397  1.00 14.58           N  
ATOM   1951  CA  THR A 125      16.272  21.016   8.938  1.00 14.20           C  
ATOM   1952  C   THR A 125      17.776  20.915   9.184  1.00 14.16           C  
ATOM   1953  O   THR A 125      18.262  19.921   9.728  1.00 14.39           O  
ATOM   1954  CB  THR A 125      15.521  21.381  10.238  1.00 20.03           C  
ATOM   1955  OG1 THR A 125      15.999  22.603  10.724  1.00 20.03           O  
ATOM   1956  CG2 THR A 125      15.693  20.331  11.307  1.00 20.03           C  
ATOM   1957  H   THR A 125      15.677  18.989   9.041  1.00 17.50           H  
ATOM   1958  HA  THR A 125      16.114  21.836   8.263  1.00 17.04           H  
ATOM   1959  HB  THR A 125      14.479  21.475  10.022  1.00 24.04           H  
ATOM   1960  HG1 THR A 125      15.400  22.939  11.392  1.00 24.04           H  
ATOM   1961 1HG2 THR A 125      15.138  20.638  12.187  1.00 24.04           H  
ATOM   1962 2HG2 THR A 125      15.313  19.375  10.960  1.00 24.04           H  
ATOM   1963 3HG2 THR A 125      16.740  20.229  11.575  1.00 24.04           H  
ATOM   1964  N   GLY A 126      18.525  21.928   8.742  1.00 14.01           N  
ATOM   1965  CA  GLY A 126      19.972  21.936   8.937  1.00 14.11           C  
ATOM   1966  C   GLY A 126      20.395  22.758  10.153  1.00 13.88           C  
ATOM   1967  O   GLY A 126      19.571  23.359  10.835  1.00 13.66           O  
ATOM   1968  H   GLY A 126      18.074  22.703   8.286  1.00 16.81           H  
ATOM   1969 1HA  GLY A 126      20.323  20.911   9.049  1.00 16.93           H  
ATOM   1970 2HA  GLY A 126      20.449  22.336   8.044  1.00 16.93           H  
ATOM   1971  N   VAL A 127      21.704  22.899  10.343  1.00 14.07           N  
ATOM   1972  CA  VAL A 127      22.236  23.619  11.504  1.00 14.04           C  
ATOM   1973  C   VAL A 127      21.825  25.084  11.542  1.00 13.97           C  
ATOM   1974  O   VAL A 127      21.520  25.618  12.608  1.00 14.13           O  
ATOM   1975  CB  VAL A 127      23.782  23.502  11.538  1.00 19.67           C  
ATOM   1976  CG1 VAL A 127      24.388  24.436  12.619  1.00 19.67           C  
ATOM   1977  CG2 VAL A 127      24.156  22.057  11.830  1.00 19.67           C  
ATOM   1978  H   VAL A 127      22.334  22.434   9.708  1.00 16.88           H  
ATOM   1979  HA  VAL A 127      21.853  23.142  12.401  1.00 16.85           H  
ATOM   1980  HB  VAL A 127      24.187  23.794  10.577  1.00 23.60           H  
ATOM   1981 1HG1 VAL A 127      25.472  24.327  12.623  1.00 23.60           H  
ATOM   1982 2HG1 VAL A 127      24.142  25.475  12.415  1.00 23.60           H  
ATOM   1983 3HG1 VAL A 127      23.995  24.161  13.599  1.00 23.60           H  
ATOM   1984 1HG2 VAL A 127      25.243  21.959  11.845  1.00 23.60           H  
ATOM   1985 2HG2 VAL A 127      23.754  21.765  12.802  1.00 23.60           H  
ATOM   1986 3HG2 VAL A 127      23.749  21.406  11.064  1.00 23.60           H  
ATOM   1987  N   GLN A 128      21.849  25.736  10.398  1.00 13.88           N  
ATOM   1988  CA  GLN A 128      21.522  27.146  10.307  1.00 13.99           C  
ATOM   1989  C   GLN A 128      20.039  27.429  10.048  1.00 13.76           C  
ATOM   1990  O   GLN A 128      19.673  28.573   9.781  1.00 13.91           O  
ATOM   1991  CB  GLN A 128      22.342  27.792   9.195  1.00 19.55           C  
ATOM   1992  CG  GLN A 128      23.837  27.878   9.465  1.00 19.55           C  
ATOM   1993  CD  GLN A 128      24.525  26.524   9.355  1.00 19.55           C  
ATOM   1994  OE1 GLN A 128      24.007  25.599   8.701  1.00 19.55           O  
ATOM   1995  NE2 GLN A 128      25.701  26.409   9.970  1.00 19.55           N  
ATOM   1996  H   GLN A 128      22.133  25.236   9.559  1.00 16.66           H  
ATOM   1997  HA  GLN A 128      21.793  27.600  11.250  1.00 16.79           H  
ATOM   1998 1HB  GLN A 128      22.190  27.237   8.268  1.00 23.46           H  
ATOM   1999 2HB  GLN A 128      21.984  28.804   9.027  1.00 23.46           H  
ATOM   2000 1HG  GLN A 128      24.296  28.557   8.747  1.00 23.46           H  
ATOM   2001 2HG  GLN A 128      23.984  28.248  10.480  1.00 23.46           H  
ATOM   2002 1HE2 GLN A 128      26.211  25.548   9.925  1.00 23.46           H  
ATOM   2003 2HE2 GLN A 128      26.082  27.188  10.476  1.00 23.46           H  
ATOM   2004  N   ALA A 129      19.206  26.391  10.002  1.00 13.55           N  
ATOM   2005  CA  ALA A 129      17.790  26.575   9.716  1.00 13.51           C  
ATOM   2006  C   ALA A 129      17.066  27.313  10.836  1.00 13.60           C  
ATOM   2007  O   ALA A 129      17.296  27.058  12.014  1.00 13.98           O  
ATOM   2008  CB  ALA A 129      17.133  25.231   9.491  1.00 18.93           C  
ATOM   2009  H   ALA A 129      19.538  25.455  10.251  1.00 16.26           H  
ATOM   2010  HA  ALA A 129      17.706  27.173   8.810  1.00 16.21           H  
ATOM   2011 1HB  ALA A 129      16.082  25.364   9.255  1.00 22.72           H  
ATOM   2012 2HB  ALA A 129      17.628  24.720   8.679  1.00 22.72           H  
ATOM   2013 3HB  ALA A 129      17.238  24.654  10.405  1.00 22.72           H  
ATOM   2014  N   GLY A 130      16.100  28.150  10.462  1.00 13.38           N  
ATOM   2015  CA  GLY A 130      15.256  28.856  11.427  1.00 13.63           C  
ATOM   2016  C   GLY A 130      16.045  29.767  12.363  1.00 13.41           C  
ATOM   2017  O   GLY A 130      16.806  30.625  11.911  1.00 13.42           O  
ATOM   2018  H   GLY A 130      15.968  28.326   9.478  1.00 16.06           H  
ATOM   2019 1HA  GLY A 130      14.513  29.446  10.890  1.00 16.36           H  
ATOM   2020 2HA  GLY A 130      14.709  28.125  12.019  1.00 16.36           H  
ATOM   2021  N   ALA A 131      15.796  29.625  13.667  1.00 13.34           N  
ATOM   2022  CA  ALA A 131      16.480  30.417  14.680  1.00 13.29           C  
ATOM   2023  C   ALA A 131      17.814  29.789  14.992  1.00 13.01           C  
ATOM   2024  O   ALA A 131      17.923  28.564  15.039  1.00 12.97           O  
ATOM   2025  CB  ALA A 131      15.662  30.504  15.957  1.00 18.62           C  
ATOM   2026  H   ALA A 131      15.148  28.903  13.952  1.00 16.01           H  
ATOM   2027  HA  ALA A 131      16.655  31.416  14.281  1.00 15.95           H  
ATOM   2028 1HB  ALA A 131      16.215  31.098  16.677  1.00 22.34           H  
ATOM   2029 2HB  ALA A 131      14.705  30.966  15.739  1.00 22.34           H  
ATOM   2030 3HB  ALA A 131      15.503  29.501  16.355  1.00 22.34           H  
ATOM   2031  N   ILE A 132      18.805  30.599  15.312  1.00 13.00           N  
ATOM   2032  CA  ILE A 132      20.066  30.020  15.710  1.00 12.93           C  
ATOM   2033  C   ILE A 132      20.068  30.025  17.214  1.00 12.39           C  
ATOM   2034  O   ILE A 132      20.073  31.077  17.834  1.00 12.46           O  
ATOM   2035  CB  ILE A 132      21.249  30.814  15.154  1.00 18.12           C  
ATOM   2036  CG1 ILE A 132      21.088  31.006  13.605  1.00 18.12           C  
ATOM   2037  CG2 ILE A 132      22.550  30.090  15.492  1.00 18.12           C  
ATOM   2038  CD1 ILE A 132      20.960  29.739  12.776  1.00 18.12           C  
ATOM   2039  H   ILE A 132      18.684  31.601  15.269  1.00 15.60           H  
ATOM   2040  HA  ILE A 132      20.130  28.985  15.374  1.00 15.52           H  
ATOM   2041  HB  ILE A 132      21.269  31.809  15.603  1.00 21.74           H  
ATOM   2042 1HG1 ILE A 132      20.200  31.608  13.421  1.00 21.74           H  
ATOM   2043 2HG1 ILE A 132      21.957  31.554  13.242  1.00 21.74           H  
ATOM   2044 1HG2 ILE A 132      23.383  30.655  15.097  1.00 21.74           H  
ATOM   2045 2HG2 ILE A 132      22.649  30.000  16.579  1.00 21.74           H  
ATOM   2046 3HG2 ILE A 132      22.556  29.094  15.058  1.00 21.74           H  
ATOM   2047 1HD1 ILE A 132      20.858  30.015  11.727  1.00 21.74           H  
ATOM   2048 2HD1 ILE A 132      21.840  29.128  12.901  1.00 21.74           H  
ATOM   2049 3HD1 ILE A 132      20.077  29.166  13.069  1.00 21.74           H  
ATOM   2050  N   VAL A 133      20.062  28.855  17.807  1.00 12.00           N  
ATOM   2051  CA  VAL A 133      19.911  28.766  19.247  1.00 11.61           C  
ATOM   2052  C   VAL A 133      21.008  29.507  19.989  1.00 11.34           C  
ATOM   2053  O   VAL A 133      22.191  29.384  19.671  1.00 11.44           O  
ATOM   2054  CB  VAL A 133      19.887  27.280  19.689  1.00 16.41           C  
ATOM   2055  CG1 VAL A 133      21.273  26.604  19.469  1.00 16.41           C  
ATOM   2056  CG2 VAL A 133      19.444  27.178  21.156  1.00 16.41           C  
ATOM   2057  H   VAL A 133      20.091  28.022  17.233  1.00 14.40           H  
ATOM   2058  HA  VAL A 133      18.955  29.222  19.519  1.00 13.93           H  
ATOM   2059  HB  VAL A 133      19.172  26.756  19.059  1.00 19.69           H  
ATOM   2060 1HG1 VAL A 133      21.213  25.563  19.740  1.00 19.69           H  
ATOM   2061 2HG1 VAL A 133      21.558  26.683  18.425  1.00 19.69           H  
ATOM   2062 3HG1 VAL A 133      22.037  27.072  20.087  1.00 19.69           H  
ATOM   2063 1HG2 VAL A 133      19.393  26.136  21.449  1.00 19.69           H  
ATOM   2064 2HG2 VAL A 133      20.156  27.691  21.799  1.00 19.69           H  
ATOM   2065 3HG2 VAL A 133      18.458  27.632  21.277  1.00 19.69           H  
ATOM   2066  N   GLU A 134      20.605  30.220  21.034  1.00 11.21           N  
ATOM   2067  CA  GLU A 134      21.546  30.932  21.870  1.00 11.15           C  
ATOM   2068  C   GLU A 134      22.725  30.019  22.221  1.00 11.00           C  
ATOM   2069  O   GLU A 134      22.511  28.849  22.549  1.00 11.04           O  
ATOM   2070  CB  GLU A 134      20.856  31.368  23.176  1.00 15.64           C  
ATOM   2071  CG  GLU A 134      20.314  30.212  24.030  1.00 15.64           C  
ATOM   2072  CD  GLU A 134      19.629  30.681  25.266  1.00 15.64           C  
ATOM   2073  OE1 GLU A 134      19.581  31.872  25.462  1.00 15.64           O  
ATOM   2074  OE2 GLU A 134      19.157  29.856  26.042  1.00 15.64           O  
ATOM   2075  H   GLU A 134      19.595  30.302  21.201  1.00 13.45           H  
ATOM   2076  HA  GLU A 134      21.879  31.802  21.309  1.00 13.38           H  
ATOM   2077 1HB  GLU A 134      21.547  31.919  23.801  1.00 18.77           H  
ATOM   2078 2HB  GLU A 134      20.062  32.009  22.964  1.00 18.77           H  
ATOM   2079 1HG  GLU A 134      19.612  29.629  23.438  1.00 18.77           H  
ATOM   2080 2HG  GLU A 134      21.113  29.563  24.315  1.00 18.77           H  
ATOM   2081  N   PRO A 135      23.961  30.555  22.312  1.00 10.98           N  
ATOM   2082  CA  PRO A 135      25.191  29.819  22.584  1.00 11.04           C  
ATOM   2083  C   PRO A 135      25.129  29.079  23.912  1.00 11.17           C  
ATOM   2084  O   PRO A 135      25.818  28.095  24.119  1.00 11.23           O  
ATOM   2085  CB  PRO A 135      26.259  30.927  22.599  1.00 16.57           C  
ATOM   2086  CG  PRO A 135      25.496  32.206  22.882  1.00 16.57           C  
ATOM   2087  CD  PRO A 135      24.163  32.019  22.194  1.00 16.57           C  
ATOM   2088  HA  PRO A 135      25.377  29.110  21.760  1.00 13.25           H  
ATOM   2089 1HB  PRO A 135      27.014  30.705  23.369  1.00 19.88           H  
ATOM   2090 2HB  PRO A 135      26.786  30.948  21.633  1.00 19.88           H  
ATOM   2091 1HG  PRO A 135      25.402  32.359  23.971  1.00 19.88           H  
ATOM   2092 2HG  PRO A 135      26.050  33.076  22.493  1.00 19.88           H  
ATOM   2093 1HD  PRO A 135      23.418  32.604  22.738  1.00 19.88           H  
ATOM   2094 2HD  PRO A 135      24.233  32.306  21.137  1.00 19.88           H  
ATOM   2095  N   ALA A 136      24.256  29.513  24.810  1.00 11.39           N  
ATOM   2096  CA  ALA A 136      24.107  28.852  26.096  1.00 11.69           C  
ATOM   2097  C   ALA A 136      23.843  27.351  25.910  1.00 11.77           C  
ATOM   2098  O   ALA A 136      24.151  26.547  26.796  1.00 11.85           O  
ATOM   2099  CB  ALA A 136      22.960  29.470  26.878  1.00 16.25           C  
ATOM   2100  H   ALA A 136      23.685  30.318  24.617  1.00 13.67           H  
ATOM   2101  HA  ALA A 136      25.027  28.974  26.654  1.00 14.03           H  
ATOM   2102 1HB  ALA A 136      22.880  28.975  27.843  1.00 19.50           H  
ATOM   2103 2HB  ALA A 136      23.152  30.531  27.026  1.00 19.50           H  
ATOM   2104 3HB  ALA A 136      22.039  29.344  26.342  1.00 19.50           H  
ATOM   2105  N   LYS A 137      23.183  26.991  24.806  1.00 11.93           N  
ATOM   2106  CA  LYS A 137      22.781  25.631  24.526  1.00 12.27           C  
ATOM   2107  C   LYS A 137      23.672  24.880  23.523  1.00 12.06           C  
ATOM   2108  O   LYS A 137      23.314  23.769  23.116  1.00 12.05           O  
ATOM   2109  CB  LYS A 137      21.373  25.642  23.954  1.00 17.04           C  
ATOM   2110  CG  LYS A 137      20.257  26.273  24.823  1.00 17.04           C  
ATOM   2111  CD  LYS A 137      19.987  25.493  26.098  1.00 17.04           C  
ATOM   2112  CE  LYS A 137      18.678  25.943  26.795  1.00 17.04           C  
ATOM   2113  NZ  LYS A 137      18.765  27.322  27.415  1.00 17.04           N  
ATOM   2114  H   LYS A 137      22.988  27.703  24.090  1.00 14.32           H  
ATOM   2115  HA  LYS A 137      22.798  25.073  25.460  1.00 14.72           H  
ATOM   2116 1HB  LYS A 137      21.402  26.159  23.002  1.00 20.45           H  
ATOM   2117 2HB  LYS A 137      21.090  24.628  23.765  1.00 20.45           H  
ATOM   2118 1HG  LYS A 137      20.551  27.288  25.087  1.00 20.45           H  
ATOM   2119 2HG  LYS A 137      19.340  26.325  24.234  1.00 20.45           H  
ATOM   2120 1HD  LYS A 137      19.920  24.430  25.869  1.00 20.45           H  
ATOM   2121 2HD  LYS A 137      20.815  25.647  26.794  1.00 20.45           H  
ATOM   2122 1HE  LYS A 137      17.867  25.933  26.067  1.00 20.45           H  
ATOM   2123 2HE  LYS A 137      18.450  25.223  27.582  1.00 20.45           H  
ATOM   2124 1HZ  LYS A 137      17.888  27.536  27.862  1.00 20.45           H  
ATOM   2125 2HZ  LYS A 137      19.499  27.329  28.104  1.00 20.45           H  
ATOM   2126 3HZ  LYS A 137      18.960  28.077  26.722  1.00 20.45           H  
ATOM   2127  N   ALA A 138      24.798  25.458  23.089  1.00 12.07           N  
ATOM   2128  CA  ALA A 138      25.609  24.765  22.080  1.00 12.05           C  
ATOM   2129  C   ALA A 138      27.072  25.190  22.071  1.00 12.11           C  
ATOM   2130  O   ALA A 138      27.422  26.313  22.411  1.00 12.14           O  
ATOM   2131  CB  ALA A 138      25.025  25.012  20.692  1.00 16.88           C  
ATOM   2132  H   ALA A 138      25.099  26.363  23.467  1.00 14.48           H  
ATOM   2133  HA  ALA A 138      25.576  23.698  22.300  1.00 14.46           H  
ATOM   2134 1HB  ALA A 138      25.605  24.461  19.947  1.00 20.26           H  
ATOM   2135 2HB  ALA A 138      23.991  24.673  20.663  1.00 20.26           H  
ATOM   2136 3HB  ALA A 138      25.064  26.081  20.465  1.00 20.26           H  
ATOM   2137  N   GLU A 139      27.929  24.304  21.568  1.00 12.28           N  
ATOM   2138  CA  GLU A 139      29.351  24.595  21.395  1.00 12.49           C  
ATOM   2139  C   GLU A 139      29.616  25.437  20.140  1.00 12.42           C  
ATOM   2140  O   GLU A 139      30.748  25.855  19.887  1.00 12.39           O  
ATOM   2141  CB  GLU A 139      30.150  23.283  21.340  1.00 17.40           C  
ATOM   2142  CG  GLU A 139      30.020  22.473  20.034  1.00 17.40           C  
ATOM   2143  CD  GLU A 139      28.778  21.613  19.947  1.00 17.40           C  
ATOM   2144  OE1 GLU A 139      27.852  21.835  20.705  1.00 17.40           O  
ATOM   2145  OE2 GLU A 139      28.749  20.749  19.111  1.00 17.40           O  
ATOM   2146  H   GLU A 139      27.596  23.368  21.313  1.00 14.74           H  
ATOM   2147  HA  GLU A 139      29.689  25.165  22.261  1.00 14.99           H  
ATOM   2148 1HB  GLU A 139      31.208  23.506  21.481  1.00 20.88           H  
ATOM   2149 2HB  GLU A 139      29.843  22.640  22.162  1.00 20.88           H  
ATOM   2150 1HG  GLU A 139      30.065  23.131  19.176  1.00 20.88           H  
ATOM   2151 2HG  GLU A 139      30.887  21.819  19.973  1.00 20.88           H  
ATOM   2152  N   VAL A 140      28.576  25.628  19.336  1.00 12.59           N  
ATOM   2153  CA  VAL A 140      28.662  26.349  18.079  1.00 12.78           C  
ATOM   2154  C   VAL A 140      28.173  27.785  18.214  1.00 13.31           C  
ATOM   2155  O   VAL A 140      27.007  28.024  18.523  1.00 13.75           O  
ATOM   2156  CB  VAL A 140      27.798  25.625  17.019  1.00 17.82           C  
ATOM   2157  CG1 VAL A 140      27.840  26.363  15.681  1.00 17.82           C  
ATOM   2158  CG2 VAL A 140      28.288  24.194  16.866  1.00 17.82           C  
ATOM   2159  H   VAL A 140      27.691  25.256  19.643  1.00 15.11           H  
ATOM   2160  HA  VAL A 140      29.703  26.357  17.754  1.00 15.34           H  
ATOM   2161  HB  VAL A 140      26.760  25.617  17.351  1.00 21.38           H  
ATOM   2162 1HG1 VAL A 140      27.215  25.838  14.959  1.00 21.38           H  
ATOM   2163 2HG1 VAL A 140      27.466  27.384  15.797  1.00 21.38           H  
ATOM   2164 3HG1 VAL A 140      28.865  26.395  15.315  1.00 21.38           H  
ATOM   2165 1HG2 VAL A 140      27.674  23.673  16.133  1.00 21.38           H  
ATOM   2166 2HG2 VAL A 140      29.325  24.197  16.536  1.00 21.38           H  
ATOM   2167 3HG2 VAL A 140      28.216  23.678  17.817  1.00 21.38           H  
ATOM   2168  N   SER A 141      29.071  28.736  17.960  1.00 13.42           N  
ATOM   2169  CA  SER A 141      28.752  30.156  18.040  1.00 13.93           C  
ATOM   2170  C   SER A 141      27.718  30.587  17.014  1.00 14.29           C  
ATOM   2171  O   SER A 141      27.812  30.238  15.837  1.00 14.24           O  
ATOM   2172  CB  SER A 141      29.975  31.010  17.846  1.00 19.30           C  
ATOM   2173  OG  SER A 141      29.583  32.349  17.768  1.00 19.30           O  
ATOM   2174  H   SER A 141      30.009  28.452  17.717  1.00 16.10           H  
ATOM   2175  HA  SER A 141      28.346  30.354  19.032  1.00 16.72           H  
ATOM   2176 1HB  SER A 141      30.660  30.871  18.679  1.00 23.16           H  
ATOM   2177 2HB  SER A 141      30.492  30.719  16.932  1.00 23.16           H  
ATOM   2178  HG  SER A 141      30.404  32.858  17.649  1.00 23.16           H  
ATOM   2179  N   LYS A 142      26.816  31.482  17.422  1.00 14.79           N  
ATOM   2180  CA  LYS A 142      25.795  31.996  16.511  1.00 15.33           C  
ATOM   2181  C   LYS A 142      26.292  33.207  15.728  1.00 15.69           C  
ATOM   2182  O   LYS A 142      25.571  33.771  14.906  1.00 16.05           O  
ATOM   2183  CB  LYS A 142      24.504  32.367  17.275  1.00 21.25           C  
ATOM   2184  CG  LYS A 142      24.550  33.611  18.207  1.00 21.25           C  
ATOM   2185  CD  LYS A 142      24.003  34.878  17.493  1.00 21.25           C  
ATOM   2186  CE  LYS A 142      23.784  36.032  18.442  1.00 21.25           C  
ATOM   2187  NZ  LYS A 142      23.326  37.260  17.721  1.00 21.25           N  
ATOM   2188  H   LYS A 142      26.815  31.756  18.394  1.00 17.75           H  
ATOM   2189  HA  LYS A 142      25.561  31.214  15.791  1.00 18.40           H  
ATOM   2190 1HB  LYS A 142      23.711  32.550  16.559  1.00 25.50           H  
ATOM   2191 2HB  LYS A 142      24.193  31.517  17.892  1.00 25.50           H  
ATOM   2192 1HG  LYS A 142      23.930  33.419  19.077  1.00 25.50           H  
ATOM   2193 2HG  LYS A 142      25.573  33.794  18.536  1.00 25.50           H  
ATOM   2194 1HD  LYS A 142      24.703  35.229  16.745  1.00 25.50           H  
ATOM   2195 2HD  LYS A 142      23.062  34.641  17.000  1.00 25.50           H  
ATOM   2196 1HE  LYS A 142      23.025  35.755  19.174  1.00 25.50           H  
ATOM   2197 2HE  LYS A 142      24.713  36.256  18.963  1.00 25.50           H  
ATOM   2198 1HZ  LYS A 142      23.191  38.002  18.418  1.00 25.50           H  
ATOM   2199 2HZ  LYS A 142      24.015  37.553  17.052  1.00 25.50           H  
ATOM   2200 3HZ  LYS A 142      22.458  37.071  17.247  1.00 25.50           H  
ATOM   2201  N   GLU A 143      27.536  33.611  15.979  1.00 15.73           N  
ATOM   2202  CA  GLU A 143      28.114  34.783  15.327  1.00 16.25           C  
ATOM   2203  C   GLU A 143      28.713  34.454  13.957  1.00 16.26           C  
ATOM   2204  O   GLU A 143      29.182  35.342  13.245  1.00 16.28           O  
ATOM   2205  CB  GLU A 143      29.181  35.415  16.229  1.00 22.54           C  
ATOM   2206  CG  GLU A 143      28.627  35.987  17.539  1.00 22.54           C  
ATOM   2207  CD  GLU A 143      29.693  36.572  18.440  1.00 22.54           C  
ATOM   2208  OE1 GLU A 143      30.849  36.486  18.097  1.00 22.54           O  
ATOM   2209  OE2 GLU A 143      29.346  37.104  19.470  1.00 22.54           O  
ATOM   2210  H   GLU A 143      28.094  33.091  16.654  1.00 18.88           H  
ATOM   2211  HA  GLU A 143      27.321  35.515  15.178  1.00 19.50           H  
ATOM   2212 1HB  GLU A 143      29.939  34.674  16.471  1.00 27.05           H  
ATOM   2213 2HB  GLU A 143      29.676  36.225  15.694  1.00 27.05           H  
ATOM   2214 1HG  GLU A 143      27.901  36.762  17.300  1.00 27.05           H  
ATOM   2215 2HG  GLU A 143      28.103  35.194  18.070  1.00 27.05           H  
ATOM   2216  N   TYR A 144      28.715  33.177  13.595  1.00 16.36           N  
ATOM   2217  CA  TYR A 144      29.263  32.753  12.318  1.00 16.50           C  
ATOM   2218  C   TYR A 144      28.181  32.346  11.342  1.00 16.65           C  
ATOM   2219  O   TYR A 144      27.314  31.524  11.649  1.00 16.87           O  
ATOM   2220  CB  TYR A 144      30.229  31.585  12.478  1.00 23.04           C  
ATOM   2221  CG  TYR A 144      30.718  31.086  11.128  1.00 23.04           C  
ATOM   2222  CD1 TYR A 144      31.713  31.769  10.454  1.00 23.04           C  
ATOM   2223  CD2 TYR A 144      30.140  29.959  10.554  1.00 23.04           C  
ATOM   2224  CE1 TYR A 144      32.132  31.329   9.216  1.00 23.04           C  
ATOM   2225  CE2 TYR A 144      30.558  29.522   9.317  1.00 23.04           C  
ATOM   2226  CZ  TYR A 144      31.549  30.202   8.648  1.00 23.04           C  
ATOM   2227  OH  TYR A 144      31.970  29.764   7.412  1.00 23.04           O  
ATOM   2228  H   TYR A 144      28.309  32.504  14.231  1.00 19.63           H  
ATOM   2229  HA  TYR A 144      29.802  33.589  11.876  1.00 19.80           H  
ATOM   2230 1HB  TYR A 144      31.089  31.893  13.071  1.00 27.65           H  
ATOM   2231 2HB  TYR A 144      29.735  30.764  13.000  1.00 27.65           H  
ATOM   2232  HD1 TYR A 144      32.165  32.657  10.897  1.00 27.65           H  
ATOM   2233  HD2 TYR A 144      29.349  29.425  11.081  1.00 27.65           H  
ATOM   2234  HE1 TYR A 144      32.914  31.867   8.683  1.00 27.65           H  
ATOM   2235  HE2 TYR A 144      30.104  28.641   8.866  1.00 27.65           H  
ATOM   2236  HH  TYR A 144      32.652  30.353   7.080  1.00 27.65           H  
ATOM   2237  N   THR A 145      28.251  32.912  10.146  1.00 16.67           N  
ATOM   2238  CA  THR A 145      27.299  32.594   9.099  1.00 16.93           C  
ATOM   2239  C   THR A 145      27.999  32.295   7.779  1.00 16.91           C  
ATOM   2240  O   THR A 145      29.091  32.795   7.512  1.00 16.95           O  
ATOM   2241  CB  THR A 145      26.323  33.768   8.875  1.00 23.60           C  
ATOM   2242  OG1 THR A 145      27.060  34.927   8.420  1.00 23.60           O  
ATOM   2243  CG2 THR A 145      25.589  34.120  10.171  1.00 23.60           C  
ATOM   2244  H   THR A 145      28.978  33.590   9.964  1.00 20.00           H  
ATOM   2245  HA  THR A 145      26.736  31.709   9.393  1.00 20.32           H  
ATOM   2246  HB  THR A 145      25.597  33.489   8.129  1.00 28.32           H  
ATOM   2247  HG1 THR A 145      27.460  34.770   7.551  1.00 28.32           H  
ATOM   2248 1HG2 THR A 145      24.906  34.940   9.980  1.00 28.32           H  
ATOM   2249 2HG2 THR A 145      25.029  33.253  10.521  1.00 28.32           H  
ATOM   2250 3HG2 THR A 145      26.301  34.421  10.939  1.00 28.32           H  
ATOM   2251  N   GLY A 146      27.300  31.571   6.897  1.00 16.97           N  
ATOM   2252  CA  GLY A 146      27.780  31.286   5.539  1.00 17.08           C  
ATOM   2253  C   GLY A 146      27.240  32.305   4.535  1.00 17.05           C  
ATOM   2254  O   GLY A 146      27.416  32.170   3.320  1.00 17.15           O  
ATOM   2255  H   GLY A 146      26.414  31.181   7.187  1.00 20.36           H  
ATOM   2256 1HA  GLY A 146      28.871  31.301   5.529  1.00 20.50           H  
ATOM   2257 2HA  GLY A 146      27.473  30.282   5.247  1.00 20.50           H  
ATOM   2258  N   VAL A 147      26.579  33.319   5.065  1.00 17.04           N  
ATOM   2259  CA  VAL A 147      25.931  34.369   4.311  1.00 17.17           C  
ATOM   2260  C   VAL A 147      26.957  35.343   3.756  1.00 17.14           C  
ATOM   2261  O   VAL A 147      27.718  35.964   4.494  1.00 17.29           O  
ATOM   2262  CB  VAL A 147      24.923  35.078   5.247  1.00 23.98           C  
ATOM   2263  CG1 VAL A 147      24.266  36.274   4.578  1.00 23.98           C  
ATOM   2264  CG2 VAL A 147      23.868  34.063   5.667  1.00 23.98           C  
ATOM   2265  H   VAL A 147      26.513  33.339   6.067  1.00 20.45           H  
ATOM   2266  HA  VAL A 147      25.388  33.915   3.481  1.00 20.60           H  
ATOM   2267  HB  VAL A 147      25.451  35.443   6.128  1.00 28.78           H  
ATOM   2268 1HG1 VAL A 147      23.569  36.742   5.275  1.00 28.78           H  
ATOM   2269 2HG1 VAL A 147      25.012  36.981   4.323  1.00 28.78           H  
ATOM   2270 3HG1 VAL A 147      23.725  35.956   3.687  1.00 28.78           H  
ATOM   2271 1HG2 VAL A 147      23.158  34.534   6.348  1.00 28.78           H  
ATOM   2272 2HG2 VAL A 147      23.339  33.706   4.783  1.00 28.78           H  
ATOM   2273 3HG2 VAL A 147      24.332  33.222   6.163  1.00 28.78           H  
ATOM   2274  N   GLN A 148      26.911  35.532   2.439  1.00 17.05           N  
ATOM   2275  CA  GLN A 148      27.872  36.375   1.727  1.00 17.16           C  
ATOM   2276  C   GLN A 148      27.392  37.816   1.600  1.00 17.10           C  
ATOM   2277  O   GLN A 148      28.021  38.652   0.957  1.00 17.12           O  
ATOM   2278  CB  GLN A 148      28.146  35.776   0.352  1.00 23.98           C  
ATOM   2279  CG  GLN A 148      28.663  34.336   0.435  1.00 23.98           C  
ATOM   2280  CD  GLN A 148      29.933  34.209   1.240  1.00 23.98           C  
ATOM   2281  OE1 GLN A 148      30.945  34.849   0.933  1.00 23.98           O  
ATOM   2282  NE2 GLN A 148      29.884  33.396   2.295  1.00 23.98           N  
ATOM   2283  H   GLN A 148      26.228  35.007   1.907  1.00 20.46           H  
ATOM   2284  HA  GLN A 148      28.803  36.388   2.295  1.00 20.59           H  
ATOM   2285 1HB  GLN A 148      27.236  35.792  -0.246  1.00 28.78           H  
ATOM   2286 2HB  GLN A 148      28.893  36.378  -0.165  1.00 28.78           H  
ATOM   2287 1HG  GLN A 148      27.908  33.710   0.913  1.00 28.78           H  
ATOM   2288 2HG  GLN A 148      28.860  33.974  -0.573  1.00 28.78           H  
ATOM   2289 1HE2 GLN A 148      30.689  33.278   2.876  1.00 28.78           H  
ATOM   2290 2HE2 GLN A 148      29.019  32.894   2.535  1.00 28.78           H  
ATOM   2291  N   ALA A 149      26.255  38.079   2.215  1.00 17.14           N  
ATOM   2292  CA  ALA A 149      25.593  39.369   2.237  1.00 17.22           C  
ATOM   2293  C   ALA A 149      25.248  39.733   3.677  1.00 17.30           C  
ATOM   2294  O   ALA A 149      24.099  40.032   3.996  1.00 17.66           O  
ATOM   2295  CB  ALA A 149      24.341  39.331   1.382  1.00 24.08           C  
ATOM   2296  H   ALA A 149      25.819  37.314   2.705  1.00 20.57           H  
ATOM   2297  HA  ALA A 149      26.280  40.120   1.850  1.00 20.66           H  
ATOM   2298 1HB  ALA A 149      23.859  40.309   1.401  1.00 28.90           H  
ATOM   2299 2HB  ALA A 149      24.615  39.079   0.359  1.00 28.90           H  
ATOM   2300 3HB  ALA A 149      23.655  38.582   1.773  1.00 28.90           H  
ATOM   2301  N   GLY A 150      26.253  39.646   4.547  1.00 17.08           N  
ATOM   2302  CA  GLY A 150      26.114  39.908   5.971  1.00 17.25           C  
ATOM   2303  C   GLY A 150      26.289  41.406   6.249  1.00 16.91           C  
ATOM   2304  O   GLY A 150      26.213  42.211   5.321  1.00 17.07           O  
ATOM   2305  H   GLY A 150      27.168  39.389   4.202  1.00 20.50           H  
ATOM   2306 1HA  GLY A 150      25.140  39.565   6.323  1.00 20.70           H  
ATOM   2307 2HA  GLY A 150      26.879  39.326   6.475  1.00 20.70           H  
ATOM   2308  N   THR A 151      26.539  41.818   7.511  1.00 16.53           N  
ATOM   2309  CA  THR A 151      26.704  40.993   8.715  1.00 16.26           C  
ATOM   2310  C   THR A 151      25.483  41.046   9.616  1.00 15.88           C  
ATOM   2311  O   THR A 151      25.523  40.587  10.756  1.00 15.91           O  
ATOM   2312  CB  THR A 151      27.931  41.455   9.515  1.00 22.88           C  
ATOM   2313  OG1 THR A 151      27.750  42.821   9.905  1.00 22.88           O  
ATOM   2314  CG2 THR A 151      29.177  41.337   8.647  1.00 22.88           C  
ATOM   2315  H   THR A 151      26.662  42.812   7.654  1.00 19.84           H  
ATOM   2316  HA  THR A 151      26.854  39.957   8.456  1.00 19.51           H  
ATOM   2317  HB  THR A 151      28.048  40.836  10.406  1.00 27.46           H  
ATOM   2318  HG1 THR A 151      27.119  42.858  10.638  1.00 27.46           H  
ATOM   2319 1HG2 THR A 151      30.044  41.668   9.217  1.00 27.46           H  
ATOM   2320 2HG2 THR A 151      29.314  40.298   8.349  1.00 27.46           H  
ATOM   2321 3HG2 THR A 151      29.071  41.956   7.759  1.00 27.46           H  
ATOM   2322  N   ILE A 152      24.402  41.636   9.133  1.00 15.65           N  
ATOM   2323  CA  ILE A 152      23.199  41.700   9.940  1.00 15.42           C  
ATOM   2324  C   ILE A 152      22.456  40.387   9.809  1.00 14.86           C  
ATOM   2325  O   ILE A 152      22.047  39.993   8.712  1.00 14.97           O  
ATOM   2326  CB  ILE A 152      22.277  42.850   9.489  1.00 21.68           C  
ATOM   2327  CG1 ILE A 152      23.017  44.206   9.660  1.00 21.68           C  
ATOM   2328  CG2 ILE A 152      20.956  42.812  10.303  1.00 21.68           C  
ATOM   2329  CD1 ILE A 152      22.328  45.391   9.003  1.00 21.68           C  
ATOM   2330  H   ILE A 152      24.418  42.014   8.194  1.00 18.78           H  
ATOM   2331  HA  ILE A 152      23.475  41.846  10.985  1.00 18.50           H  
ATOM   2332  HB  ILE A 152      22.043  42.731   8.430  1.00 26.02           H  
ATOM   2333 1HG1 ILE A 152      23.120  44.414  10.724  1.00 26.02           H  
ATOM   2334 2HG1 ILE A 152      24.013  44.119   9.230  1.00 26.02           H  
ATOM   2335 1HG2 ILE A 152      20.292  43.605   9.981  1.00 26.02           H  
ATOM   2336 2HG2 ILE A 152      20.448  41.864  10.158  1.00 26.02           H  
ATOM   2337 3HG2 ILE A 152      21.177  42.936  11.363  1.00 26.02           H  
ATOM   2338 1HD1 ILE A 152      22.922  46.291   9.172  1.00 26.02           H  
ATOM   2339 2HD1 ILE A 152      22.240  45.213   7.930  1.00 26.02           H  
ATOM   2340 3HD1 ILE A 152      21.340  45.541   9.422  1.00 26.02           H  
ATOM   2341  N   VAL A 153      22.239  39.704  10.918  1.00 14.38           N  
ATOM   2342  CA  VAL A 153      21.562  38.435  10.789  1.00 13.94           C  
ATOM   2343  C   VAL A 153      20.067  38.654  10.828  1.00 13.86           C  
ATOM   2344  O   VAL A 153      19.442  38.675  11.888  1.00 13.88           O  
ATOM   2345  CB  VAL A 153      22.024  37.462  11.888  1.00 19.69           C  
ATOM   2346  CG1 VAL A 153      21.316  36.108  11.738  1.00 19.69           C  
ATOM   2347  CG2 VAL A 153      23.543  37.286  11.768  1.00 19.69           C  
ATOM   2348  H   VAL A 153      22.562  40.052  11.809  1.00 17.26           H  
ATOM   2349  HA  VAL A 153      21.820  37.996   9.827  1.00 16.73           H  
ATOM   2350  HB  VAL A 153      21.768  37.868  12.865  1.00 23.63           H  
ATOM   2351 1HG1 VAL A 153      21.657  35.433  12.522  1.00 23.63           H  
ATOM   2352 2HG1 VAL A 153      20.234  36.235  11.823  1.00 23.63           H  
ATOM   2353 3HG1 VAL A 153      21.552  35.681  10.765  1.00 23.63           H  
ATOM   2354 1HG2 VAL A 153      23.899  36.603  12.539  1.00 23.63           H  
ATOM   2355 2HG2 VAL A 153      23.779  36.882  10.788  1.00 23.63           H  
ATOM   2356 3HG2 VAL A 153      24.043  38.249  11.885  1.00 23.63           H  
ATOM   2357  N   GLU A 154      19.513  38.804   9.640  1.00 13.89           N  
ATOM   2358  CA  GLU A 154      18.103  39.082   9.459  1.00 13.96           C  
ATOM   2359  C   GLU A 154      17.306  37.776   9.577  1.00 13.55           C  
ATOM   2360  O   GLU A 154      17.862  36.708   9.314  1.00 13.31           O  
ATOM   2361  CB  GLU A 154      17.880  39.758   8.102  1.00 19.52           C  
ATOM   2362  CG  GLU A 154      18.485  41.146   7.975  1.00 19.52           C  
ATOM   2363  CD  GLU A 154      18.171  41.795   6.661  1.00 19.52           C  
ATOM   2364  OE1 GLU A 154      18.068  41.093   5.684  1.00 19.52           O  
ATOM   2365  OE2 GLU A 154      18.028  42.995   6.633  1.00 19.52           O  
ATOM   2366  H   GLU A 154      20.150  38.788   8.837  1.00 16.67           H  
ATOM   2367  HA  GLU A 154      17.804  39.772  10.242  1.00 16.75           H  
ATOM   2368 1HB  GLU A 154      18.302  39.138   7.310  1.00 23.42           H  
ATOM   2369 2HB  GLU A 154      16.839  39.858   7.908  1.00 23.42           H  
ATOM   2370 1HG  GLU A 154      18.106  41.775   8.780  1.00 23.42           H  
ATOM   2371 2HG  GLU A 154      19.564  41.069   8.086  1.00 23.42           H  
ATOM   2372  N   PRO A 155      16.020  37.827   9.978  1.00 13.59           N  
ATOM   2373  CA  PRO A 155      15.100  36.702  10.072  1.00 13.33           C  
ATOM   2374  C   PRO A 155      14.716  36.195   8.691  1.00 13.26           C  
ATOM   2375  O   PRO A 155      14.793  36.953   7.730  1.00 13.39           O  
ATOM   2376  CB  PRO A 155      13.904  37.304  10.822  1.00 20.00           C  
ATOM   2377  CG  PRO A 155      13.945  38.774  10.497  1.00 20.00           C  
ATOM   2378  CD  PRO A 155      15.415  39.120  10.401  1.00 20.00           C  
ATOM   2379  HA  PRO A 155      15.574  35.903  10.663  1.00 16.00           H  
ATOM   2380 1HB  PRO A 155      12.972  36.825  10.488  1.00 24.00           H  
ATOM   2381 2HB  PRO A 155      13.996  37.106  11.900  1.00 24.00           H  
ATOM   2382 1HG  PRO A 155      13.409  38.966   9.554  1.00 24.00           H  
ATOM   2383 2HG  PRO A 155      13.427  39.345  11.286  1.00 24.00           H  
ATOM   2384 1HD  PRO A 155      15.522  39.903   9.650  1.00 24.00           H  
ATOM   2385 2HD  PRO A 155      15.802  39.430  11.388  1.00 24.00           H  
ATOM   2386  N   ALA A 156      14.219  34.956   8.621  1.00 13.21           N  
ATOM   2387  CA  ALA A 156      13.781  34.290   7.380  1.00 13.30           C  
ATOM   2388  C   ALA A 156      12.904  35.158   6.475  1.00 13.30           C  
ATOM   2389  O   ALA A 156      12.940  35.025   5.254  1.00 13.25           O  
ATOM   2390  CB  ALA A 156      13.020  33.027   7.715  1.00 18.58           C  
ATOM   2391  H   ALA A 156      14.183  34.417   9.477  1.00 15.85           H  
ATOM   2392  HA  ALA A 156      14.679  34.023   6.818  1.00 15.96           H  
ATOM   2393 1HB  ALA A 156      12.745  32.516   6.791  1.00 22.30           H  
ATOM   2394 2HB  ALA A 156      13.649  32.373   8.318  1.00 22.30           H  
ATOM   2395 3HB  ALA A 156      12.120  33.281   8.270  1.00 22.30           H  
ATOM   2396  N   LYS A 157      12.067  36.020   7.045  1.00 13.51           N  
ATOM   2397  CA  LYS A 157      11.185  36.859   6.238  1.00 13.67           C  
ATOM   2398  C   LYS A 157      11.977  37.771   5.278  1.00 13.27           C  
ATOM   2399  O   LYS A 157      11.421  38.321   4.326  1.00 13.29           O  
ATOM   2400  CB  LYS A 157      10.297  37.717   7.134  1.00 19.08           C  
ATOM   2401  CG  LYS A 157       9.226  36.992   7.931  1.00 19.08           C  
ATOM   2402  CD  LYS A 157       8.442  38.003   8.779  1.00 19.08           C  
ATOM   2403  CE  LYS A 157       7.330  37.345   9.592  1.00 19.08           C  
ATOM   2404  NZ  LYS A 157       6.592  38.343  10.430  1.00 19.08           N  
ATOM   2405  H   LYS A 157      12.025  36.089   8.050  1.00 16.21           H  
ATOM   2406  HA  LYS A 157      10.554  36.211   5.633  1.00 16.40           H  
ATOM   2407 1HB  LYS A 157      10.920  38.268   7.836  1.00 22.90           H  
ATOM   2408 2HB  LYS A 157       9.772  38.440   6.511  1.00 22.90           H  
ATOM   2409 1HG  LYS A 157       8.540  36.485   7.248  1.00 22.90           H  
ATOM   2410 2HG  LYS A 157       9.680  36.247   8.582  1.00 22.90           H  
ATOM   2411 1HD  LYS A 157       9.130  38.500   9.465  1.00 22.90           H  
ATOM   2412 2HD  LYS A 157       8.005  38.756   8.125  1.00 22.90           H  
ATOM   2413 1HE  LYS A 157       6.625  36.868   8.913  1.00 22.90           H  
ATOM   2414 2HE  LYS A 157       7.761  36.588  10.245  1.00 22.90           H  
ATOM   2415 1HZ  LYS A 157       5.865  37.874  10.952  1.00 22.90           H  
ATOM   2416 2HZ  LYS A 157       7.234  38.787  11.073  1.00 22.90           H  
ATOM   2417 3HZ  LYS A 157       6.177  39.045   9.833  1.00 22.90           H  
ATOM   2418  N   ALA A 158      13.251  38.024   5.601  1.00 13.05           N  
ATOM   2419  CA  ALA A 158      14.149  38.872   4.834  1.00 12.80           C  
ATOM   2420  C   ALA A 158      14.875  38.115   3.716  1.00 12.65           C  
ATOM   2421  O   ALA A 158      15.623  38.711   2.942  1.00 12.75           O  
ATOM   2422  CB  ALA A 158      15.164  39.486   5.764  1.00 18.02           C  
ATOM   2423  H   ALA A 158      13.655  37.548   6.410  1.00 15.66           H  
ATOM   2424  HA  ALA A 158      13.560  39.658   4.376  1.00 15.36           H  
ATOM   2425 1HB  ALA A 158      15.821  40.151   5.204  1.00 21.62           H  
ATOM   2426 2HB  ALA A 158      14.668  40.046   6.548  1.00 21.62           H  
ATOM   2427 3HB  ALA A 158      15.754  38.689   6.210  1.00 21.62           H  
ATOM   2428  N   GLU A 159      14.683  36.797   3.635  1.00 12.59           N  
ATOM   2429  CA  GLU A 159      15.366  35.971   2.638  1.00 12.64           C  
ATOM   2430  C   GLU A 159      14.524  35.791   1.379  1.00 12.08           C  
ATOM   2431  O   GLU A 159      14.884  35.040   0.470  1.00 11.94           O  
ATOM   2432  CB  GLU A 159      15.738  34.607   3.234  1.00 17.68           C  
ATOM   2433  CG  GLU A 159      16.784  34.662   4.373  1.00 17.68           C  
ATOM   2434  CD  GLU A 159      17.114  33.289   4.930  1.00 17.68           C  
ATOM   2435  OE1 GLU A 159      16.361  32.387   4.674  1.00 17.68           O  
ATOM   2436  OE2 GLU A 159      18.121  33.145   5.580  1.00 17.68           O  
ATOM   2437  H   GLU A 159      14.046  36.327   4.285  1.00 15.11           H  
ATOM   2438  HA  GLU A 159      16.288  36.474   2.350  1.00 15.17           H  
ATOM   2439 1HB  GLU A 159      14.838  34.133   3.631  1.00 21.22           H  
ATOM   2440 2HB  GLU A 159      16.131  33.959   2.450  1.00 21.22           H  
ATOM   2441 1HG  GLU A 159      17.695  35.128   4.004  1.00 21.22           H  
ATOM   2442 2HG  GLU A 159      16.386  35.290   5.177  1.00 21.22           H  
ATOM   2443  N   VAL A 160      13.391  36.464   1.355  1.00 11.91           N  
ATOM   2444  CA  VAL A 160      12.433  36.394   0.276  1.00 11.55           C  
ATOM   2445  C   VAL A 160      12.895  37.256  -0.913  1.00 11.22           C  
ATOM   2446  O   VAL A 160      13.229  38.422  -0.708  1.00 11.32           O  
ATOM   2447  CB  VAL A 160      11.082  36.890   0.816  1.00 16.32           C  
ATOM   2448  CG1 VAL A 160      10.019  36.934  -0.286  1.00 16.32           C  
ATOM   2449  CG2 VAL A 160      10.658  35.969   1.962  1.00 16.32           C  
ATOM   2450  H   VAL A 160      13.202  37.063   2.149  1.00 14.29           H  
ATOM   2451  HA  VAL A 160      12.339  35.350   0.011  1.00 13.86           H  
ATOM   2452  HB  VAL A 160      11.204  37.906   1.198  1.00 19.58           H  
ATOM   2453 1HG1 VAL A 160       9.085  37.301   0.136  1.00 19.58           H  
ATOM   2454 2HG1 VAL A 160      10.332  37.606  -1.090  1.00 19.58           H  
ATOM   2455 3HG1 VAL A 160       9.861  35.942  -0.689  1.00 19.58           H  
ATOM   2456 1HG2 VAL A 160       9.715  36.323   2.376  1.00 19.58           H  
ATOM   2457 2HG2 VAL A 160      10.536  34.955   1.590  1.00 19.58           H  
ATOM   2458 3HG2 VAL A 160      11.413  35.973   2.751  1.00 19.58           H  
ATOM   2459  N   PRO A 161      12.938  36.715  -2.152  1.00 11.02           N  
ATOM   2460  CA  PRO A 161      13.349  37.398  -3.370  1.00 10.95           C  
ATOM   2461  C   PRO A 161      12.320  38.431  -3.782  1.00 11.07           C  
ATOM   2462  O   PRO A 161      11.143  38.301  -3.450  1.00 11.04           O  
ATOM   2463  CB  PRO A 161      13.442  36.261  -4.391  1.00 16.42           C  
ATOM   2464  CG  PRO A 161      12.479  35.213  -3.889  1.00 16.42           C  
ATOM   2465  CD  PRO A 161      12.552  35.301  -2.374  1.00 16.42           C  
ATOM   2466  HA  PRO A 161      14.328  37.870  -3.207  1.00 13.14           H  
ATOM   2467 1HB  PRO A 161      13.170  36.640  -5.390  1.00 19.70           H  
ATOM   2468 2HB  PRO A 161      14.479  35.897  -4.456  1.00 19.70           H  
ATOM   2469 1HG  PRO A 161      11.466  35.419  -4.272  1.00 19.70           H  
ATOM   2470 2HG  PRO A 161      12.767  34.218  -4.270  1.00 19.70           H  
ATOM   2471 1HD  PRO A 161      11.555  35.086  -1.991  1.00 19.70           H  
ATOM   2472 2HD  PRO A 161      13.325  34.619  -1.966  1.00 19.70           H  
ATOM   2473  N   LYS A 162      12.759  39.423  -4.542  1.00 11.41           N  
ATOM   2474  CA  LYS A 162      11.870  40.456  -5.049  1.00 11.78           C  
ATOM   2475  C   LYS A 162      11.709  40.372  -6.558  1.00 11.76           C  
ATOM   2476  O   LYS A 162      12.596  39.885  -7.262  1.00 11.72           O  
ATOM   2477  CB  LYS A 162      12.408  41.831  -4.670  1.00 16.35           C  
ATOM   2478  CG  LYS A 162      12.620  42.066  -3.162  1.00 16.35           C  
ATOM   2479  CD  LYS A 162      11.304  42.058  -2.383  1.00 16.35           C  
ATOM   2480  CE  LYS A 162      11.527  42.428  -0.929  1.00 16.35           C  
ATOM   2481  NZ  LYS A 162      10.251  42.426  -0.153  1.00 16.35           N  
ATOM   2482  H   LYS A 162      13.740  39.467  -4.780  1.00 13.69           H  
ATOM   2483  HA  LYS A 162      10.881  40.318  -4.614  1.00 14.14           H  
ATOM   2484 1HB  LYS A 162      13.355  42.013  -5.185  1.00 19.62           H  
ATOM   2485 2HB  LYS A 162      11.714  42.573  -5.019  1.00 19.62           H  
ATOM   2486 1HG  LYS A 162      13.260  41.278  -2.762  1.00 19.62           H  
ATOM   2487 2HG  LYS A 162      13.118  43.022  -3.016  1.00 19.62           H  
ATOM   2488 1HD  LYS A 162      10.599  42.758  -2.831  1.00 19.62           H  
ATOM   2489 2HD  LYS A 162      10.870  41.057  -2.408  1.00 19.62           H  
ATOM   2490 1HE  LYS A 162      12.215  41.709  -0.483  1.00 19.62           H  
ATOM   2491 2HE  LYS A 162      11.971  43.422  -0.879  1.00 19.62           H  
ATOM   2492 1HZ  LYS A 162      10.435  42.678   0.809  1.00 19.62           H  
ATOM   2493 2HZ  LYS A 162       9.611  43.097  -0.557  1.00 19.62           H  
ATOM   2494 3HZ  LYS A 162       9.839  41.505  -0.188  1.00 19.62           H  
ATOM   2495  N   GLU A 163      10.583  40.890  -7.056  1.00 11.96           N  
ATOM   2496  CA  GLU A 163      10.286  40.961  -8.487  1.00 12.15           C  
ATOM   2497  C   GLU A 163      11.016  42.103  -9.201  1.00 12.20           C  
ATOM   2498  O   GLU A 163      10.973  42.213 -10.426  1.00 12.45           O  
ATOM   2499  CB  GLU A 163       8.772  41.100  -8.703  1.00 16.93           C  
ATOM   2500  CG  GLU A 163       8.158  42.473  -8.321  1.00 16.93           C  
ATOM   2501  CD  GLU A 163       7.810  42.611  -6.861  1.00 16.93           C  
ATOM   2502  OE1 GLU A 163       8.339  41.866  -6.064  1.00 16.93           O  
ATOM   2503  OE2 GLU A 163       7.032  43.469  -6.538  1.00 16.93           O  
ATOM   2504  H   GLU A 163       9.874  41.247  -6.406  1.00 14.35           H  
ATOM   2505  HA  GLU A 163      10.611  40.024  -8.940  1.00 14.58           H  
ATOM   2506 1HB  GLU A 163       8.541  40.918  -9.753  1.00 20.32           H  
ATOM   2507 2HB  GLU A 163       8.254  40.338  -8.122  1.00 20.32           H  
ATOM   2508 1HG  GLU A 163       8.833  43.278  -8.597  1.00 20.32           H  
ATOM   2509 2HG  GLU A 163       7.250  42.603  -8.904  1.00 20.32           H  
ATOM   2510  N   TYR A 164      11.643  42.976  -8.425  1.00 12.13           N  
ATOM   2511  CA  TYR A 164      12.342  44.141  -8.936  1.00 12.39           C  
ATOM   2512  C   TYR A 164      13.827  44.089  -8.632  1.00 12.56           C  
ATOM   2513  O   TYR A 164      14.265  43.471  -7.662  1.00 12.78           O  
ATOM   2514  CB  TYR A 164      11.718  45.414  -8.369  1.00 17.24           C  
ATOM   2515  CG  TYR A 164      11.723  45.484  -6.854  1.00 17.24           C  
ATOM   2516  CD1 TYR A 164      12.808  45.998  -6.157  1.00 17.24           C  
ATOM   2517  CD2 TYR A 164      10.610  45.039  -6.164  1.00 17.24           C  
ATOM   2518  CE1 TYR A 164      12.774  46.057  -4.780  1.00 17.24           C  
ATOM   2519  CE2 TYR A 164      10.573  45.101  -4.795  1.00 17.24           C  
ATOM   2520  CZ  TYR A 164      11.650  45.607  -4.099  1.00 17.24           C  
ATOM   2521  OH  TYR A 164      11.614  45.668  -2.723  1.00 17.24           O  
ATOM   2522  H   TYR A 164      11.631  42.801  -7.432  1.00 14.56           H  
ATOM   2523  HA  TYR A 164      12.234  44.158 -10.019  1.00 14.87           H  
ATOM   2524 1HB  TYR A 164      12.251  46.286  -8.752  1.00 20.69           H  
ATOM   2525 2HB  TYR A 164      10.685  45.487  -8.706  1.00 20.69           H  
ATOM   2526  HD1 TYR A 164      13.683  46.350  -6.687  1.00 20.69           H  
ATOM   2527  HD2 TYR A 164       9.758  44.640  -6.708  1.00 20.69           H  
ATOM   2528  HE1 TYR A 164      13.624  46.457  -4.230  1.00 20.69           H  
ATOM   2529  HE2 TYR A 164       9.692  44.746  -4.261  1.00 20.69           H  
ATOM   2530  HH  TYR A 164      12.429  46.061  -2.400  1.00 20.69           H  
ATOM   2531  N   THR A 165      14.601  44.812  -9.439  1.00 12.62           N  
ATOM   2532  CA  THR A 165      16.043  44.872  -9.282  1.00 12.97           C  
ATOM   2533  C   THR A 165      16.561  46.079  -8.489  1.00 13.08           C  
ATOM   2534  O   THR A 165      17.704  46.082  -8.034  1.00 13.36           O  
ATOM   2535  CB  THR A 165      16.679  44.857 -10.674  1.00 18.02           C  
ATOM   2536  OG1 THR A 165      16.232  46.017 -11.404  1.00 18.02           O  
ATOM   2537  CG2 THR A 165      16.264  43.603 -11.421  1.00 18.02           C  
ATOM   2538  H   THR A 165      14.195  45.308 -10.221  1.00 15.14           H  
ATOM   2539  HA  THR A 165      16.360  43.972  -8.753  1.00 15.56           H  
ATOM   2540  HB  THR A 165      17.750  44.866 -10.584  1.00 21.62           H  
ATOM   2541  HG1 THR A 165      16.797  46.150 -12.178  1.00 21.62           H  
ATOM   2542 1HG2 THR A 165      16.723  43.605 -12.409  1.00 21.62           H  
ATOM   2543 2HG2 THR A 165      16.598  42.728 -10.865  1.00 21.62           H  
ATOM   2544 3HG2 THR A 165      15.183  43.570 -11.528  1.00 21.62           H  
ATOM   2545  N   GLY A 166      15.734  47.102  -8.289  1.00 13.03           N  
ATOM   2546  CA  GLY A 166      16.162  48.272  -7.525  1.00 13.35           C  
ATOM   2547  C   GLY A 166      16.648  49.457  -8.359  1.00 13.06           C  
ATOM   2548  O   GLY A 166      16.974  49.338  -9.552  1.00 13.29           O  
ATOM   2549  H   GLY A 166      14.808  47.073  -8.685  1.00 15.64           H  
ATOM   2550 1HA  GLY A 166      15.332  48.599  -6.898  1.00 16.02           H  
ATOM   2551 2HA  GLY A 166      16.954  47.973  -6.839  1.00 16.02           H  
ATOM   2552  N   VAL A 167      16.688  50.615  -7.711  1.00 12.71           N  
ATOM   2553  CA  VAL A 167      17.104  51.850  -8.357  1.00 12.59           C  
ATOM   2554  C   VAL A 167      18.580  51.838  -8.757  1.00 12.51           C  
ATOM   2555  O   VAL A 167      18.946  52.433  -9.765  1.00 12.51           O  
ATOM   2556  CB  VAL A 167      16.735  53.077  -7.493  1.00 17.68           C  
ATOM   2557  CG1 VAL A 167      17.585  53.179  -6.238  1.00 17.68           C  
ATOM   2558  CG2 VAL A 167      16.889  54.337  -8.327  1.00 17.68           C  
ATOM   2559  H   VAL A 167      16.445  50.614  -6.726  1.00 15.25           H  
ATOM   2560  HA  VAL A 167      16.520  51.943  -9.279  1.00 15.11           H  
ATOM   2561  HB  VAL A 167      15.717  52.977  -7.183  1.00 21.22           H  
ATOM   2562 1HG1 VAL A 167      17.265  54.048  -5.662  1.00 21.22           H  
ATOM   2563 2HG1 VAL A 167      17.459  52.285  -5.634  1.00 21.22           H  
ATOM   2564 3HG1 VAL A 167      18.631  53.298  -6.498  1.00 21.22           H  
ATOM   2565 1HG2 VAL A 167      16.601  55.202  -7.737  1.00 21.22           H  
ATOM   2566 2HG2 VAL A 167      17.925  54.455  -8.644  1.00 21.22           H  
ATOM   2567 3HG2 VAL A 167      16.248  54.268  -9.210  1.00 21.22           H  
ATOM   2568  N   GLN A 168      19.429  51.169  -7.966  1.00 12.62           N  
ATOM   2569  CA  GLN A 168      20.851  51.109  -8.279  1.00 12.73           C  
ATOM   2570  C   GLN A 168      21.077  50.222  -9.495  1.00 12.66           C  
ATOM   2571  O   GLN A 168      21.917  50.513 -10.346  1.00 12.88           O  
ATOM   2572  CB  GLN A 168      21.637  50.550  -7.090  1.00 17.78           C  
ATOM   2573  CG  GLN A 168      21.607  51.433  -5.853  1.00 17.78           C  
ATOM   2574  CD  GLN A 168      20.312  51.264  -5.061  1.00 17.78           C  
ATOM   2575  OE1 GLN A 168      19.431  50.476  -5.454  1.00 17.78           O  
ATOM   2576  NE2 GLN A 168      20.184  51.993  -3.967  1.00 17.78           N  
ATOM   2577  H   GLN A 168      19.075  50.708  -7.130  1.00 15.14           H  
ATOM   2578  HA  GLN A 168      21.204  52.113  -8.513  1.00 15.28           H  
ATOM   2579 1HB  GLN A 168      21.255  49.565  -6.827  1.00 21.34           H  
ATOM   2580 2HB  GLN A 168      22.680  50.425  -7.382  1.00 21.34           H  
ATOM   2581 1HG  GLN A 168      22.443  51.165  -5.207  1.00 21.34           H  
ATOM   2582 2HG  GLN A 168      21.687  52.475  -6.160  1.00 21.34           H  
ATOM   2583 1HE2 GLN A 168      19.355  51.922  -3.410  1.00 21.34           H  
ATOM   2584 2HE2 GLN A 168      20.916  52.616  -3.690  1.00 21.34           H  
ATOM   2585  N   ALA A 169      20.308  49.131  -9.567  1.00 12.48           N  
ATOM   2586  CA  ALA A 169      20.347  48.192 -10.682  1.00 12.57           C  
ATOM   2587  C   ALA A 169      19.953  48.879 -11.982  1.00 12.37           C  
ATOM   2588  O   ALA A 169      20.494  48.582 -13.048  1.00 12.57           O  
ATOM   2589  CB  ALA A 169      19.437  47.027 -10.429  1.00 17.56           C  
ATOM   2590  H   ALA A 169      19.683  48.944  -8.794  1.00 14.98           H  
ATOM   2591  HA  ALA A 169      21.373  47.833 -10.785  1.00 15.08           H  
ATOM   2592 1HB  ALA A 169      19.500  46.336 -11.263  1.00 21.07           H  
ATOM   2593 2HB  ALA A 169      19.732  46.520  -9.509  1.00 21.07           H  
ATOM   2594 3HB  ALA A 169      18.418  47.391 -10.330  1.00 21.07           H  
ATOM   2595  N   GLY A 170      19.016  49.826 -11.873  1.00 12.11           N  
ATOM   2596  CA  GLY A 170      18.533  50.575 -13.023  1.00 12.08           C  
ATOM   2597  C   GLY A 170      17.042  50.405 -13.307  1.00 11.77           C  
ATOM   2598  O   GLY A 170      16.613  50.469 -14.461  1.00 11.97           O  
ATOM   2599  H   GLY A 170      18.579  49.963 -10.962  1.00 14.53           H  
ATOM   2600 1HA  GLY A 170      18.738  51.632 -12.849  1.00 14.50           H  
ATOM   2601 2HA  GLY A 170      19.104  50.291 -13.904  1.00 14.50           H  
ATOM   2602  N   ALA A 171      16.251  50.187 -12.258  1.00 11.43           N  
ATOM   2603  CA  ALA A 171      14.808  50.061 -12.358  1.00 11.29           C  
ATOM   2604  C   ALA A 171      14.210  51.339 -12.924  1.00 11.27           C  
ATOM   2605  O   ALA A 171      14.725  52.433 -12.691  1.00 11.21           O  
ATOM   2606  CB  ALA A 171      14.211  49.782 -10.987  1.00 15.86           C  
ATOM   2607  H   ALA A 171      16.656  50.094 -11.330  1.00 13.72           H  
ATOM   2608  HA  ALA A 171      14.578  49.241 -13.038  1.00 13.55           H  
ATOM   2609 1HB  ALA A 171      13.130  49.680 -11.064  1.00 19.03           H  
ATOM   2610 2HB  ALA A 171      14.637  48.859 -10.596  1.00 19.03           H  
ATOM   2611 3HB  ALA A 171      14.446  50.606 -10.316  1.00 19.03           H  
ATOM   2612  N   ILE A 172      13.119  51.210 -13.674  1.00 11.49           N  
ATOM   2613  CA  ILE A 172      12.458  52.385 -14.233  1.00 11.66           C  
ATOM   2614  C   ILE A 172      11.929  53.277 -13.116  1.00 11.33           C  
ATOM   2615  O   ILE A 172      12.040  54.501 -13.183  1.00 11.41           O  
ATOM   2616  CB  ILE A 172      11.322  51.999 -15.203  1.00 16.26           C  
ATOM   2617  CG1 ILE A 172      11.939  51.311 -16.451  1.00 16.26           C  
ATOM   2618  CG2 ILE A 172      10.540  53.274 -15.628  1.00 16.26           C  
ATOM   2619  CD1 ILE A 172      10.940  50.610 -17.355  1.00 16.26           C  
ATOM   2620  H   ILE A 172      12.752  50.285 -13.853  1.00 13.79           H  
ATOM   2621  HA  ILE A 172      13.199  52.959 -14.794  1.00 13.99           H  
ATOM   2622  HB  ILE A 172      10.645  51.297 -14.721  1.00 19.51           H  
ATOM   2623 1HG1 ILE A 172      12.463  52.065 -17.038  1.00 19.51           H  
ATOM   2624 2HG1 ILE A 172      12.666  50.575 -16.118  1.00 19.51           H  
ATOM   2625 1HG2 ILE A 172       9.744  53.016 -16.313  1.00 19.51           H  
ATOM   2626 2HG2 ILE A 172      10.104  53.767 -14.770  1.00 19.51           H  
ATOM   2627 3HG2 ILE A 172      11.226  53.968 -16.118  1.00 19.51           H  
ATOM   2628 1HD1 ILE A 172      11.473  50.158 -18.192  1.00 19.51           H  
ATOM   2629 2HD1 ILE A 172      10.425  49.831 -16.793  1.00 19.51           H  
ATOM   2630 3HD1 ILE A 172      10.212  51.313 -17.742  1.00 19.51           H  
ATOM   2631  N   VAL A 173      11.296  52.663 -12.119  1.00 11.16           N  
ATOM   2632  CA  VAL A 173      10.741  53.409 -11.000  1.00 11.03           C  
ATOM   2633  C   VAL A 173      11.475  53.073  -9.706  1.00 10.84           C  
ATOM   2634  O   VAL A 173      11.586  51.904  -9.323  1.00 10.76           O  
ATOM   2635  CB  VAL A 173       9.229  53.115 -10.850  1.00 15.50           C  
ATOM   2636  CG1 VAL A 173       8.648  53.877  -9.654  1.00 15.50           C  
ATOM   2637  CG2 VAL A 173       8.514  53.510 -12.129  1.00 15.50           C  
ATOM   2638  H   VAL A 173      11.223  51.658 -12.136  1.00 13.39           H  
ATOM   2639  HA  VAL A 173      10.869  54.477 -11.191  1.00 13.24           H  
ATOM   2640  HB  VAL A 173       9.084  52.052 -10.662  1.00 18.60           H  
ATOM   2641 1HG1 VAL A 173       7.587  53.656  -9.560  1.00 18.60           H  
ATOM   2642 2HG1 VAL A 173       9.148  53.577  -8.740  1.00 18.60           H  
ATOM   2643 3HG1 VAL A 173       8.782  54.951  -9.800  1.00 18.60           H  
ATOM   2644 1HG2 VAL A 173       7.451  53.299 -12.034  1.00 18.60           H  
ATOM   2645 2HG2 VAL A 173       8.663  54.575 -12.311  1.00 18.60           H  
ATOM   2646 3HG2 VAL A 173       8.915  52.942 -12.958  1.00 18.60           H  
ATOM   2647  N   GLU A 174      11.970  54.113  -9.043  1.00 10.94           N  
ATOM   2648  CA  GLU A 174      12.695  53.989  -7.792  1.00 10.95           C  
ATOM   2649  C   GLU A 174      11.708  53.737  -6.647  1.00 10.83           C  
ATOM   2650  O   GLU A 174      10.533  54.075  -6.775  1.00 10.84           O  
ATOM   2651  CB  GLU A 174      13.503  55.274  -7.529  1.00 15.32           C  
ATOM   2652  CG  GLU A 174      12.677  56.525  -7.107  1.00 15.32           C  
ATOM   2653  CD  GLU A 174      12.060  57.270  -8.269  1.00 15.32           C  
ATOM   2654  OE1 GLU A 174      12.038  56.721  -9.348  1.00 15.32           O  
ATOM   2655  OE2 GLU A 174      11.626  58.384  -8.085  1.00 15.32           O  
ATOM   2656  H   GLU A 174      11.842  55.046  -9.449  1.00 13.13           H  
ATOM   2657  HA  GLU A 174      13.381  53.160  -7.907  1.00 13.14           H  
ATOM   2658 1HB  GLU A 174      14.236  55.097  -6.750  1.00 18.38           H  
ATOM   2659 2HB  GLU A 174      14.050  55.539  -8.431  1.00 18.38           H  
ATOM   2660 1HG  GLU A 174      11.890  56.248  -6.409  1.00 18.38           H  
ATOM   2661 2HG  GLU A 174      13.348  57.201  -6.580  1.00 18.38           H  
ATOM   2662  N   PRO A 175      12.114  53.130  -5.523  1.00 10.91           N  
ATOM   2663  CA  PRO A 175      11.290  52.974  -4.341  1.00 11.01           C  
ATOM   2664  C   PRO A 175      10.764  54.312  -3.851  1.00 11.19           C  
ATOM   2665  O   PRO A 175      11.533  55.274  -3.757  1.00 11.31           O  
ATOM   2666  CB  PRO A 175      12.261  52.346  -3.338  1.00 16.52           C  
ATOM   2667  CG  PRO A 175      13.286  51.640  -4.196  1.00 16.52           C  
ATOM   2668  CD  PRO A 175      13.451  52.528  -5.409  1.00 16.52           C  
ATOM   2669  HA  PRO A 175      10.453  52.287  -4.578  1.00 13.21           H  
ATOM   2670 1HB  PRO A 175      12.703  53.139  -2.706  1.00 19.82           H  
ATOM   2671 2HB  PRO A 175      11.724  51.668  -2.661  1.00 19.82           H  
ATOM   2672 1HG  PRO A 175      14.224  51.504  -3.637  1.00 19.82           H  
ATOM   2673 2HG  PRO A 175      12.924  50.633  -4.460  1.00 19.82           H  
ATOM   2674 1HD  PRO A 175      14.216  53.294  -5.230  1.00 19.82           H  
ATOM   2675 2HD  PRO A 175      13.680  51.878  -6.256  1.00 19.82           H  
ATOM   2676  N   GLU A 176       9.498  54.348  -3.447  1.00 11.40           N  
ATOM   2677  CA  GLU A 176       8.875  55.568  -2.932  1.00 11.79           C  
ATOM   2678  C   GLU A 176       8.693  55.546  -1.413  1.00 11.98           C  
ATOM   2679  O   GLU A 176       8.606  56.596  -0.773  1.00 12.53           O  
ATOM   2680  CB  GLU A 176       7.519  55.800  -3.608  1.00 16.35           C  
ATOM   2681  CG  GLU A 176       7.588  56.054  -5.126  1.00 16.35           C  
ATOM   2682  CD  GLU A 176       6.218  56.275  -5.750  1.00 16.35           C  
ATOM   2683  OE1 GLU A 176       5.245  56.112  -5.054  1.00 16.35           O  
ATOM   2684  OE2 GLU A 176       6.150  56.617  -6.910  1.00 16.35           O  
ATOM   2685  H   GLU A 176       8.934  53.517  -3.556  1.00 13.68           H  
ATOM   2686  HA  GLU A 176       9.524  56.410  -3.178  1.00 14.15           H  
ATOM   2687 1HB  GLU A 176       6.880  54.934  -3.442  1.00 19.62           H  
ATOM   2688 2HB  GLU A 176       7.028  56.657  -3.147  1.00 19.62           H  
ATOM   2689 1HG  GLU A 176       8.206  56.934  -5.306  1.00 19.62           H  
ATOM   2690 2HG  GLU A 176       8.075  55.204  -5.609  1.00 19.62           H  
ATOM   2691  N   LYS A 177       8.584  54.347  -0.845  1.00 11.71           N  
ATOM   2692  CA  LYS A 177       8.319  54.175   0.575  1.00 12.07           C  
ATOM   2693  C   LYS A 177       9.412  53.348   1.228  1.00 11.88           C  
ATOM   2694  O   LYS A 177      10.074  52.544   0.570  1.00 11.72           O  
ATOM   2695  CB  LYS A 177       6.958  53.506   0.790  1.00 16.75           C  
ATOM   2696  CG  LYS A 177       5.747  54.264   0.201  1.00 16.75           C  
ATOM   2697  CD  LYS A 177       5.476  55.595   0.920  1.00 16.75           C  
ATOM   2698  CE  LYS A 177       4.218  56.269   0.384  1.00 16.75           C  
ATOM   2699  NZ  LYS A 177       3.967  57.592   1.039  1.00 16.75           N  
ATOM   2700  H   LYS A 177       8.683  53.526  -1.415  1.00 14.05           H  
ATOM   2701  HA  LYS A 177       8.324  55.150   1.058  1.00 14.48           H  
ATOM   2702 1HB  LYS A 177       6.974  52.513   0.341  1.00 20.10           H  
ATOM   2703 2HB  LYS A 177       6.785  53.371   1.859  1.00 20.10           H  
ATOM   2704 1HG  LYS A 177       5.926  54.467  -0.856  1.00 20.10           H  
ATOM   2705 2HG  LYS A 177       4.862  53.636   0.281  1.00 20.10           H  
ATOM   2706 1HD  LYS A 177       5.367  55.425   1.991  1.00 20.10           H  
ATOM   2707 2HD  LYS A 177       6.311  56.275   0.757  1.00 20.10           H  
ATOM   2708 1HE  LYS A 177       4.332  56.423  -0.690  1.00 20.10           H  
ATOM   2709 2HE  LYS A 177       3.361  55.620   0.560  1.00 20.10           H  
ATOM   2710 1HZ  LYS A 177       3.129  58.005   0.653  1.00 20.10           H  
ATOM   2711 2HZ  LYS A 177       3.849  57.462   2.035  1.00 20.10           H  
ATOM   2712 3HZ  LYS A 177       4.753  58.207   0.871  1.00 20.10           H  
ATOM   2713  N   VAL A 178       9.571  53.537   2.532  1.00 12.07           N  
ATOM   2714  CA  VAL A 178      10.537  52.795   3.336  1.00 12.09           C  
ATOM   2715  C   VAL A 178      10.045  51.370   3.582  1.00 11.95           C  
ATOM   2716  O   VAL A 178       8.878  51.158   3.915  1.00 11.95           O  
ATOM   2717  CB  VAL A 178      10.792  53.541   4.665  1.00 16.92           C  
ATOM   2718  CG1 VAL A 178      11.722  52.731   5.580  1.00 16.92           C  
ATOM   2719  CG2 VAL A 178      11.409  54.907   4.352  1.00 16.92           C  
ATOM   2720  H   VAL A 178       8.980  54.218   2.985  1.00 14.48           H  
ATOM   2721  HA  VAL A 178      11.478  52.736   2.788  1.00 14.51           H  
ATOM   2722  HB  VAL A 178       9.848  53.673   5.191  1.00 20.30           H  
ATOM   2723 1HG1 VAL A 178      11.883  53.278   6.507  1.00 20.30           H  
ATOM   2724 2HG1 VAL A 178      11.278  51.766   5.816  1.00 20.30           H  
ATOM   2725 3HG1 VAL A 178      12.683  52.571   5.084  1.00 20.30           H  
ATOM   2726 1HG2 VAL A 178      11.582  55.452   5.281  1.00 20.30           H  
ATOM   2727 2HG2 VAL A 178      12.356  54.763   3.832  1.00 20.30           H  
ATOM   2728 3HG2 VAL A 178      10.736  55.482   3.718  1.00 20.30           H  
ATOM   2729  N   GLU A 179      10.942  50.408   3.378  1.00 11.99           N  
ATOM   2730  CA  GLU A 179      10.673  48.990   3.536  1.00 12.07           C  
ATOM   2731  C   GLU A 179      10.252  48.644   4.975  1.00 12.06           C  
ATOM   2732  O   GLU A 179      10.602  49.369   5.905  1.00 12.11           O  
ATOM   2733  CB  GLU A 179      11.942  48.204   3.169  1.00 16.87           C  
ATOM   2734  CG  GLU A 179      13.126  48.398   4.152  1.00 16.87           C  
ATOM   2735  CD  GLU A 179      13.913  49.658   3.903  1.00 16.87           C  
ATOM   2736  OE1 GLU A 179      13.578  50.376   2.983  1.00 16.87           O  
ATOM   2737  OE2 GLU A 179      14.838  49.912   4.628  1.00 16.87           O  
ATOM   2738  H   GLU A 179      11.886  50.685   3.091  1.00 14.39           H  
ATOM   2739  HA  GLU A 179       9.893  48.745   2.830  1.00 14.48           H  
ATOM   2740 1HB  GLU A 179      11.723  47.141   3.132  1.00 20.24           H  
ATOM   2741 2HB  GLU A 179      12.279  48.500   2.177  1.00 20.24           H  
ATOM   2742 1HG  GLU A 179      12.776  48.399   5.177  1.00 20.24           H  
ATOM   2743 2HG  GLU A 179      13.795  47.546   4.044  1.00 20.24           H  
ATOM   2744  N   PRO A 180       9.483  47.560   5.200  1.00 12.18           N  
ATOM   2745  CA  PRO A 180       9.114  47.074   6.515  1.00 12.42           C  
ATOM   2746  C   PRO A 180      10.347  46.789   7.354  1.00 12.72           C  
ATOM   2747  O   PRO A 180      11.331  46.238   6.859  1.00 12.76           O  
ATOM   2748  CB  PRO A 180       8.363  45.774   6.196  1.00 18.63           C  
ATOM   2749  CG  PRO A 180       7.816  45.982   4.806  1.00 18.63           C  
ATOM   2750  CD  PRO A 180       8.882  46.786   4.087  1.00 18.63           C  
ATOM   2751  HA  PRO A 180       8.463  47.807   7.010  1.00 14.90           H  
ATOM   2752 1HB  PRO A 180       9.056  44.916   6.266  1.00 22.36           H  
ATOM   2753 2HB  PRO A 180       7.575  45.604   6.946  1.00 22.36           H  
ATOM   2754 1HG  PRO A 180       7.622  45.009   4.330  1.00 22.36           H  
ATOM   2755 2HG  PRO A 180       6.850  46.510   4.853  1.00 22.36           H  
ATOM   2756 1HD  PRO A 180       9.625  46.126   3.620  1.00 22.36           H  
ATOM   2757 2HD  PRO A 180       8.359  47.422   3.370  1.00 22.36           H  
ATOM   2758  N   GLN A 181      10.260  47.120   8.630  1.00 13.07           N  
ATOM   2759  CA  GLN A 181      11.337  46.869   9.574  1.00 13.55           C  
ATOM   2760  C   GLN A 181      11.249  45.460  10.132  1.00 13.60           C  
ATOM   2761  O   GLN A 181      10.197  45.054  10.624  1.00 13.86           O  
ATOM   2762  CB  GLN A 181      11.265  47.888  10.724  1.00 18.78           C  
ATOM   2763  CG  GLN A 181      12.288  47.705  11.851  1.00 18.78           C  
ATOM   2764  CD  GLN A 181      13.719  47.999  11.436  1.00 18.78           C  
ATOM   2765  OE1 GLN A 181      14.018  49.085  10.930  1.00 18.78           O  
ATOM   2766  NE2 GLN A 181      14.611  47.033  11.649  1.00 18.78           N  
ATOM   2767  H   GLN A 181       9.420  47.569   8.960  1.00 15.68           H  
ATOM   2768  HA  GLN A 181      12.291  46.975   9.057  1.00 16.26           H  
ATOM   2769 1HB  GLN A 181      11.393  48.892  10.323  1.00 22.54           H  
ATOM   2770 2HB  GLN A 181      10.279  47.842  11.177  1.00 22.54           H  
ATOM   2771 1HG  GLN A 181      12.031  48.390  12.655  1.00 22.54           H  
ATOM   2772 2HG  GLN A 181      12.242  46.687  12.225  1.00 22.54           H  
ATOM   2773 1HE2 GLN A 181      15.572  47.172  11.406  1.00 22.54           H  
ATOM   2774 2HE2 GLN A 181      14.314  46.136  12.063  1.00 22.54           H  
ATOM   2775  N   TYR A 182      12.360  44.741  10.114  1.00 13.49           N  
ATOM   2776  CA  TYR A 182      12.399  43.421  10.714  1.00 13.71           C  
ATOM   2777  C   TYR A 182      12.738  43.634  12.194  1.00 13.89           C  
ATOM   2778  O   TYR A 182      13.563  44.495  12.524  1.00 13.91           O  
ATOM   2779  CB  TYR A 182      13.421  42.546   9.994  1.00 19.11           C  
ATOM   2780  CG  TYR A 182      13.019  42.256   8.551  1.00 19.11           C  
ATOM   2781  CD1 TYR A 182      13.598  42.982   7.524  1.00 19.11           C  
ATOM   2782  CD2 TYR A 182      12.056  41.306   8.256  1.00 19.11           C  
ATOM   2783  CE1 TYR A 182      13.222  42.759   6.217  1.00 19.11           C  
ATOM   2784  CE2 TYR A 182      11.686  41.094   6.943  1.00 19.11           C  
ATOM   2785  CZ  TYR A 182      12.260  41.814   5.931  1.00 19.11           C  
ATOM   2786  OH  TYR A 182      11.885  41.591   4.619  1.00 19.11           O  
ATOM   2787  H   TYR A 182      13.180  45.110   9.653  1.00 16.19           H  
ATOM   2788  HA  TYR A 182      11.415  42.960  10.646  1.00 16.45           H  
ATOM   2789 1HB  TYR A 182      14.394  43.039   9.990  1.00 22.93           H  
ATOM   2790 2HB  TYR A 182      13.529  41.614  10.521  1.00 22.93           H  
ATOM   2791  HD1 TYR A 182      14.352  43.735   7.747  1.00 22.93           H  
ATOM   2792  HD2 TYR A 182      11.582  40.734   9.054  1.00 22.93           H  
ATOM   2793  HE1 TYR A 182      13.683  43.330   5.415  1.00 22.93           H  
ATOM   2794  HE2 TYR A 182      10.938  40.368   6.701  1.00 22.93           H  
ATOM   2795  HH  TYR A 182      11.328  40.801   4.564  1.00 22.93           H  
ATOM   2796  N   GLY A 183      12.126  42.862  13.091  1.00 14.16           N  
ATOM   2797  CA  GLY A 183      12.389  43.066  14.515  1.00 14.48           C  
ATOM   2798  C   GLY A 183      13.704  42.471  15.001  1.00 14.66           C  
ATOM   2799  O   GLY A 183      14.356  41.703  14.293  1.00 14.93           O  
ATOM   2800  H   GLY A 183      11.465  42.162  12.793  1.00 16.99           H  
ATOM   2801 1HA  GLY A 183      12.378  44.135  14.724  1.00 17.38           H  
ATOM   2802 2HA  GLY A 183      11.571  42.634  15.091  1.00 17.38           H  
ATOM   2803  N   GLY A 184      14.060  42.817  16.242  1.00 14.65           N  
ATOM   2804  CA  GLY A 184      15.259  42.333  16.924  1.00 14.98           C  
ATOM   2805  C   GLY A 184      14.849  41.392  18.041  1.00 14.78           C  
ATOM   2806  O   GLY A 184      14.574  40.211  17.808  1.00 14.74           O  
ATOM   2807  H   GLY A 184      13.469  43.473  16.732  1.00 17.58           H  
ATOM   2808 1HA  GLY A 184      15.907  41.814  16.215  1.00 17.98           H  
ATOM   2809 2HA  GLY A 184      15.821  43.172  17.329  1.00 17.98           H  
ATOM   2810  N   VAL A 185      14.725  41.933  19.256  1.00 14.80           N  
ATOM   2811  CA  VAL A 185      14.344  41.122  20.415  1.00 14.79           C  
ATOM   2812  C   VAL A 185      12.927  40.550  20.275  1.00 14.86           C  
ATOM   2813  O   VAL A 185      12.570  39.592  20.959  1.00 14.84           O  
ATOM   2814  CB  VAL A 185      14.481  41.916  21.739  1.00 20.72           C  
ATOM   2815  CG1 VAL A 185      15.934  42.360  21.936  1.00 20.72           C  
ATOM   2816  CG2 VAL A 185      13.548  43.115  21.753  1.00 20.72           C  
ATOM   2817  H   VAL A 185      14.939  42.914  19.371  1.00 17.76           H  
ATOM   2818  HA  VAL A 185      15.022  40.284  20.471  1.00 17.75           H  
ATOM   2819  HB  VAL A 185      14.231  41.255  22.571  1.00 24.86           H  
ATOM   2820 1HG1 VAL A 185      16.028  42.889  22.884  1.00 24.86           H  
ATOM   2821 2HG1 VAL A 185      16.584  41.506  21.952  1.00 24.86           H  
ATOM   2822 3HG1 VAL A 185      16.238  43.018  21.130  1.00 24.86           H  
ATOM   2823 1HG2 VAL A 185      13.657  43.643  22.701  1.00 24.86           H  
ATOM   2824 2HG2 VAL A 185      13.780  43.792  20.935  1.00 24.86           H  
ATOM   2825 3HG2 VAL A 185      12.529  42.776  21.662  1.00 24.86           H  
ATOM   2826  N   THR A 186      12.130  41.149  19.387  1.00 15.07           N  
ATOM   2827  CA  THR A 186      10.767  40.734  19.105  1.00 15.27           C  
ATOM   2828  C   THR A 186      10.664  39.817  17.878  1.00 15.31           C  
ATOM   2829  O   THR A 186       9.559  39.431  17.488  1.00 15.40           O  
ATOM   2830  CB  THR A 186       9.844  41.947  18.873  1.00 21.30           C  
ATOM   2831  OG1 THR A 186      10.307  42.703  17.738  1.00 21.30           O  
ATOM   2832  CG2 THR A 186       9.851  42.846  20.087  1.00 21.30           C  
ATOM   2833  H   THR A 186      12.491  41.943  18.885  1.00 18.08           H  
ATOM   2834  HA  THR A 186      10.395  40.179  19.967  1.00 18.32           H  
ATOM   2835  HB  THR A 186       8.830  41.592  18.686  1.00 25.56           H  
ATOM   2836  HG1 THR A 186       9.601  43.302  17.455  1.00 25.56           H  
ATOM   2837 1HG2 THR A 186       9.191  43.693  19.915  1.00 25.56           H  
ATOM   2838 2HG2 THR A 186       9.509  42.287  20.959  1.00 25.56           H  
ATOM   2839 3HG2 THR A 186      10.851  43.205  20.257  1.00 25.56           H  
ATOM   2840  N   SER A 187      11.805  39.460  17.264  1.00 15.38           N  
ATOM   2841  CA  SER A 187      11.843  38.619  16.058  1.00 15.62           C  
ATOM   2842  C   SER A 187      11.355  37.182  16.252  1.00 15.52           C  
ATOM   2843  O   SER A 187      11.055  36.489  15.279  1.00 15.79           O  
ATOM   2844  CB  SER A 187      13.247  38.573  15.489  1.00 21.78           C  
ATOM   2845  OG  SER A 187      14.132  37.942  16.368  1.00 21.78           O  
ATOM   2846  H   SER A 187      12.699  39.786  17.630  1.00 18.46           H  
ATOM   2847  HA  SER A 187      11.197  39.089  15.314  1.00 18.74           H  
ATOM   2848 1HB  SER A 187      13.228  38.038  14.542  1.00 26.14           H  
ATOM   2849 2HB  SER A 187      13.592  39.572  15.287  1.00 26.14           H  
ATOM   2850  HG  SER A 187      14.467  38.674  16.939  1.00 26.14           H  
ATOM   2851  N   GLY A 188      11.294  36.711  17.495  1.00 15.24           N  
ATOM   2852  CA  GLY A 188      10.820  35.365  17.805  1.00 15.24           C  
ATOM   2853  C   GLY A 188      11.900  34.287  17.853  1.00 15.06           C  
ATOM   2854  O   GLY A 188      11.617  33.148  18.220  1.00 15.18           O  
ATOM   2855  H   GLY A 188      11.566  37.326  18.248  1.00 18.29           H  
ATOM   2856 1HA  GLY A 188      10.310  35.394  18.768  1.00 18.29           H  
ATOM   2857 2HA  GLY A 188      10.065  35.079  17.072  1.00 18.29           H  
ATOM   2858  N   ALA A 189      13.127  34.620  17.479  1.00 14.91           N  
ATOM   2859  CA  ALA A 189      14.203  33.636  17.497  1.00 14.89           C  
ATOM   2860  C   ALA A 189      14.441  33.146  18.917  1.00 14.82           C  
ATOM   2861  O   ALA A 189      14.330  33.913  19.875  1.00 14.83           O  
ATOM   2862  CB  ALA A 189      15.486  34.219  16.932  1.00 20.85           C  
ATOM   2863  H   ALA A 189      13.301  35.569  17.167  1.00 17.89           H  
ATOM   2864  HA  ALA A 189      13.892  32.789  16.894  1.00 17.87           H  
ATOM   2865 1HB  ALA A 189      16.264  33.469  16.942  1.00 25.02           H  
ATOM   2866 2HB  ALA A 189      15.310  34.550  15.908  1.00 25.02           H  
ATOM   2867 3HB  ALA A 189      15.798  35.050  17.529  1.00 25.02           H  
ATOM   2868  N   LEU A 190      14.847  31.885  19.067  1.00 14.93           N  
ATOM   2869  CA  LEU A 190      15.134  31.315  20.387  1.00 15.07           C  
ATOM   2870  C   LEU A 190      16.498  31.755  20.895  1.00 14.99           C  
ATOM   2871  O   LEU A 190      17.413  30.930  21.053  1.00 15.06           O  
ATOM   2872  CB  LEU A 190      15.131  29.779  20.306  1.00 21.04           C  
ATOM   2873  CG  LEU A 190      13.822  29.090  19.845  1.00 21.04           C  
ATOM   2874  CD1 LEU A 190      14.076  27.588  19.740  1.00 21.04           C  
ATOM   2875  CD2 LEU A 190      12.703  29.369  20.837  1.00 21.04           C  
ATOM   2876  H   LEU A 190      14.929  31.298  18.254  1.00 17.92           H  
ATOM   2877  HA  LEU A 190      14.387  31.666  21.092  1.00 18.08           H  
ATOM   2878 1HB  LEU A 190      15.918  29.475  19.615  1.00 25.25           H  
ATOM   2879 2HB  LEU A 190      15.378  29.387  21.293  1.00 25.25           H  
ATOM   2880  HG  LEU A 190      13.533  29.461  18.863  1.00 25.25           H  
ATOM   2881 1HD1 LEU A 190      13.166  27.086  19.409  1.00 25.25           H  
ATOM   2882 2HD1 LEU A 190      14.874  27.405  19.021  1.00 25.25           H  
ATOM   2883 3HD1 LEU A 190      14.369  27.197  20.713  1.00 25.25           H  
ATOM   2884 1HD2 LEU A 190      11.792  28.867  20.509  1.00 25.25           H  
ATOM   2885 2HD2 LEU A 190      12.991  28.994  21.809  1.00 25.25           H  
ATOM   2886 3HD2 LEU A 190      12.512  30.437  20.901  1.00 25.25           H  
ATOM   2887  N   VAL A 191      16.624  33.069  21.098  1.00 14.97           N  
ATOM   2888  CA  VAL A 191      17.858  33.671  21.556  1.00 15.06           C  
ATOM   2889  C   VAL A 191      17.612  34.713  22.648  1.00 15.07           C  
ATOM   2890  O   VAL A 191      16.757  35.584  22.513  1.00 15.02           O  
ATOM   2891  CB  VAL A 191      18.636  34.311  20.387  1.00 21.04           C  
ATOM   2892  CG1 VAL A 191      19.977  34.874  20.894  1.00 21.04           C  
ATOM   2893  CG2 VAL A 191      18.858  33.309  19.306  1.00 21.04           C  
ATOM   2894  H   VAL A 191      15.789  33.636  20.933  1.00 17.96           H  
ATOM   2895  HA  VAL A 191      18.466  32.886  21.969  1.00 18.07           H  
ATOM   2896  HB  VAL A 191      18.068  35.124  19.986  1.00 25.25           H  
ATOM   2897 1HG1 VAL A 191      20.516  35.311  20.075  1.00 25.25           H  
ATOM   2898 2HG1 VAL A 191      19.821  35.623  21.653  1.00 25.25           H  
ATOM   2899 3HG1 VAL A 191      20.568  34.062  21.307  1.00 25.25           H  
ATOM   2900 1HG2 VAL A 191      19.406  33.766  18.484  1.00 25.25           H  
ATOM   2901 2HG2 VAL A 191      19.436  32.484  19.708  1.00 25.25           H  
ATOM   2902 3HG2 VAL A 191      17.920  32.940  18.925  1.00 25.25           H  
ATOM   2903  N   LYS A 192      18.389  34.650  23.720  1.00 15.28           N  
ATOM   2904  CA  LYS A 192      18.303  35.631  24.790  1.00 15.48           C  
ATOM   2905  C   LYS A 192      18.429  37.058  24.204  1.00 15.78           C  
ATOM   2906  O   LYS A 192      19.383  37.289  23.445  1.00 16.00           O  
ATOM   2907  CB  LYS A 192      19.437  35.403  25.796  1.00 21.60           C  
ATOM   2908  CG  LYS A 192      19.333  36.219  27.094  1.00 21.60           C  
ATOM   2909  CD  LYS A 192      20.557  36.056  27.996  1.00 21.60           C  
ATOM   2910  CE  LYS A 192      20.648  34.693  28.669  1.00 21.60           C  
ATOM   2911  NZ  LYS A 192      21.785  34.652  29.633  1.00 21.60           N  
ATOM   2912  H   LYS A 192      19.049  33.880  23.805  1.00 18.34           H  
ATOM   2913  HA  LYS A 192      17.362  35.474  25.298  1.00 18.58           H  
ATOM   2914 1HB  LYS A 192      19.462  34.344  26.055  1.00 25.92           H  
ATOM   2915 2HB  LYS A 192      20.392  35.645  25.326  1.00 25.92           H  
ATOM   2916 1HG  LYS A 192      19.238  37.273  26.864  1.00 25.92           H  
ATOM   2917 2HG  LYS A 192      18.449  35.904  27.640  1.00 25.92           H  
ATOM   2918 1HD  LYS A 192      21.461  36.230  27.411  1.00 25.92           H  
ATOM   2919 2HD  LYS A 192      20.512  36.814  28.777  1.00 25.92           H  
ATOM   2920 1HE  LYS A 192      19.722  34.492  29.201  1.00 25.92           H  
ATOM   2921 2HE  LYS A 192      20.801  33.915  27.918  1.00 25.92           H  
ATOM   2922 1HZ  LYS A 192      21.829  33.746  30.074  1.00 25.92           H  
ATOM   2923 2HZ  LYS A 192      22.651  34.831  29.141  1.00 25.92           H  
ATOM   2924 3HZ  LYS A 192      21.650  35.366  30.338  1.00 25.92           H  
ATOM   2925  N   PRO A 193      17.557  38.034  24.593  1.00 15.91           N  
ATOM   2926  CA  PRO A 193      17.520  39.443  24.176  1.00 16.29           C  
ATOM   2927  C   PRO A 193      18.870  40.160  24.223  1.00 16.72           C  
ATOM   2928  O   PRO A 193      19.079  41.151  23.530  1.00 17.06           O  
ATOM   2929  CB  PRO A 193      16.537  40.063  25.170  1.00 24.45           C  
ATOM   2930  CG  PRO A 193      15.598  38.948  25.512  1.00 24.45           C  
ATOM   2931  CD  PRO A 193      16.441  37.694  25.522  1.00 24.45           C  
ATOM   2932  HA  PRO A 193      17.089  39.490  23.172  1.00 19.55           H  
ATOM   2933 1HB  PRO A 193      17.083  40.450  26.045  1.00 29.34           H  
ATOM   2934 2HB  PRO A 193      16.024  40.919  24.708  1.00 29.34           H  
ATOM   2935 1HG  PRO A 193      15.116  39.145  26.483  1.00 29.34           H  
ATOM   2936 2HG  PRO A 193      14.790  38.901  24.762  1.00 29.34           H  
ATOM   2937 1HD  PRO A 193      16.794  37.476  26.535  1.00 29.34           H  
ATOM   2938 2HD  PRO A 193      15.809  36.894  25.101  1.00 29.34           H  
ATOM   2939  N   GLU A 194      19.758  39.694  25.095  1.00 16.81           N  
ATOM   2940  CA  GLU A 194      21.085  40.263  25.270  1.00 17.30           C  
ATOM   2941  C   GLU A 194      21.997  40.026  24.054  1.00 17.64           C  
ATOM   2942  O   GLU A 194      22.944  40.783  23.834  1.00 17.92           O  
ATOM   2943  CB  GLU A 194      21.750  39.666  26.515  1.00 24.03           C  
ATOM   2944  CG  GLU A 194      21.111  40.077  27.842  1.00 24.03           C  
ATOM   2945  CD  GLU A 194      21.774  39.437  29.044  1.00 24.03           C  
ATOM   2946  OE1 GLU A 194      22.546  38.521  28.858  1.00 24.03           O  
ATOM   2947  OE2 GLU A 194      21.503  39.858  30.142  1.00 24.03           O  
ATOM   2948  H   GLU A 194      19.519  38.893  25.653  1.00 20.17           H  
ATOM   2949  HA  GLU A 194      20.981  41.337  25.408  1.00 20.76           H  
ATOM   2950 1HB  GLU A 194      21.720  38.581  26.448  1.00 28.84           H  
ATOM   2951 2HB  GLU A 194      22.799  39.961  26.540  1.00 28.84           H  
ATOM   2952 1HG  GLU A 194      21.167  41.160  27.941  1.00 28.84           H  
ATOM   2953 2HG  GLU A 194      20.059  39.795  27.827  1.00 28.84           H  
ATOM   2954  N   LYS A 195      21.763  38.935  23.312  1.00 17.74           N  
ATOM   2955  CA  LYS A 195      22.611  38.578  22.177  1.00 18.17           C  
ATOM   2956  C   LYS A 195      21.910  38.602  20.816  1.00 18.60           C  
ATOM   2957  O   LYS A 195      22.579  38.813  19.793  1.00 18.81           O  
ATOM   2958  CB  LYS A 195      23.196  37.174  22.393  1.00 25.27           C  
ATOM   2959  CG  LYS A 195      24.078  36.997  23.650  1.00 25.27           C  
ATOM   2960  CD  LYS A 195      25.362  37.825  23.583  1.00 25.27           C  
ATOM   2961  CE  LYS A 195      26.267  37.539  24.767  1.00 25.27           C  
ATOM   2962  NZ  LYS A 195      27.524  38.340  24.709  1.00 25.27           N  
ATOM   2963  H   LYS A 195      20.962  38.342  23.524  1.00 21.29           H  
ATOM   2964  HA  LYS A 195      23.421  39.301  22.119  1.00 21.80           H  
ATOM   2965 1HB  LYS A 195      22.374  36.458  22.467  1.00 30.32           H  
ATOM   2966 2HB  LYS A 195      23.789  36.896  21.527  1.00 30.32           H  
ATOM   2967 1HG  LYS A 195      23.510  37.300  24.532  1.00 30.32           H  
ATOM   2968 2HG  LYS A 195      24.342  35.945  23.757  1.00 30.32           H  
ATOM   2969 1HD  LYS A 195      25.898  37.606  22.659  1.00 30.32           H  
ATOM   2970 2HD  LYS A 195      25.118  38.887  23.603  1.00 30.32           H  
ATOM   2971 1HE  LYS A 195      25.735  37.781  25.688  1.00 30.32           H  
ATOM   2972 2HE  LYS A 195      26.523  36.479  24.775  1.00 30.32           H  
ATOM   2973 1HZ  LYS A 195      28.101  38.126  25.511  1.00 30.32           H  
ATOM   2974 2HZ  LYS A 195      28.031  38.114  23.860  1.00 30.32           H  
ATOM   2975 3HZ  LYS A 195      27.295  39.325  24.712  1.00 30.32           H  
ATOM   2976  N   ILE A 196      20.609  38.293  20.809  1.00 18.84           N  
ATOM   2977  CA  ILE A 196      19.763  38.159  19.616  1.00 19.39           C  
ATOM   2978  C   ILE A 196      19.986  39.230  18.551  1.00 19.67           C  
ATOM   2979  O   ILE A 196      19.711  38.983  17.376  1.00 20.04           O  
ATOM   2980  OXT ILE A 196      20.170  40.396  18.891  1.00 29.08           O  
ATOM   2981  CB  ILE A 196      18.294  38.120  20.051  1.00 25.85           C  
ATOM   2982  CG1 ILE A 196      17.367  37.695  18.894  1.00 25.85           C  
ATOM   2983  CG2 ILE A 196      17.921  39.459  20.547  1.00 25.85           C  
ATOM   2984  CD1 ILE A 196      15.942  37.288  19.351  1.00 25.85           C  
ATOM   2985  H   ILE A 196      20.167  38.117  21.715  1.00 22.61           H  
ATOM   2986  HA  ILE A 196      19.991  37.213  19.146  1.00 23.27           H  
ATOM   2987  HB  ILE A 196      18.180  37.408  20.870  1.00 31.02           H  
ATOM   2988 1HG1 ILE A 196      17.281  38.528  18.193  1.00 31.02           H  
ATOM   2989 2HG1 ILE A 196      17.817  36.858  18.370  1.00 31.02           H  
ATOM   2990 1HG2 ILE A 196      16.929  39.426  20.901  1.00 31.02           H  
ATOM   2991 2HG2 ILE A 196      18.583  39.737  21.355  1.00 31.02           H  
ATOM   2992 3HG2 ILE A 196      17.998  40.201  19.764  1.00 31.02           H  
ATOM   2993 1HD1 ILE A 196      15.351  37.010  18.492  1.00 31.02           H  
ATOM   2994 2HD1 ILE A 196      15.999  36.437  20.037  1.00 31.02           H  
ATOM   2995 3HD1 ILE A 196      15.445  38.102  19.848  1.00 31.02           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 -619.883 66.9413 483.085 -60.7795 23.0634 53.3917 207.791 -256.829 -1.2257 -8.54863 -154.964 -83.8567 -38.8659 -18.3218 -23.8003 -9.39041 0 -5.13993 6.43054 97.1583 161.018 -56.8171 42.304 -60.6293 -48.4587 80.5788 -225.746
ILE:NtermProteinFull_1 -2.90536 0.3501 2.3652 -0.69707 0.45668 0.20293 1.22874 -1.33859 -0 -0 -1.02487 1.19075 0 0 0 0 0 0.01031 0.00774 0.88921 0 0 0 0.73287 0 0.19741 1.66605
ILE_2 -4.71602 0.57551 2.97694 -0.49204 0.25876 0.09891 1.5082 -1.79509 -0 -0 -1.07113 0.4113 0 0 0 0 0 -0.05725 0.00708 0.63908 0 0.37827 0 0.73287 -0.13643 0.62525 -0.05579
GLU_3 -3.93298 0.66876 4.31418 -0.43628 0.14487 1.35492 1.3379 -2.08751 -0.01429 -0.10365 -0.72329 -3.13795 0 0 0 0 0 -0.13169 0.0328 0 3.86597 -0.24532 0 -2.7348 -0.34296 0.60897 -1.56234
SER_4 -2.2841 0.27467 3.10511 -0.03101 0 0.05229 1.24211 -1.44709 -0.02449 -0.17818 -0.23123 -1.04585 0 0 0 0 0 -0.00916 0.03954 0.16206 0 -0.26294 0.7472 -0.77834 -0.54641 0.27988 -0.93594
ASN_5 -4.97846 0.677 5.45586 -0.31023 0.10546 0.53966 2.72306 -2.62544 -0.01262 -0.06884 -1.51843 -0.77007 0 0 -0.71205 0 0 -0.06315 0 0 1.80945 -0.54891 0 -0.93687 -0.44205 0.23799 -1.43864
ASP_6 -2.66877 0.08697 4.04386 -0.21773 0.04507 0.70574 1.07797 -1.73609 -0.0102 -0.07453 -0.93471 -3.04635 0 0 0 -0.49985 0 -0.05471 0.08369 0 3.60787 -0.1015 0 -2.3716 -0.2735 0.28211 -2.05626
GLN_7 -3.21901 0.3916 3.88339 -0.67795 0.09777 0.75817 1.28598 -1.67674 -0 -0 -2.17642 -0.71443 0 0 -0.71205 -0.49985 0 -0.03671 0.02724 0 2.20626 -0.1074 0 -0.18838 -0.41313 0.23549 -1.53616
LEU_8 -5.55688 0.84073 2.66406 -0.59027 0.14818 0.15753 1.2424 -1.76812 -0.01262 -0.06884 -0.50831 0.30595 0 0 0 0 0 0.41773 0.03301 0.55562 0 -0.3512 0 0.18072 -0.13638 1.1118 -1.33488
PRO_9 -2.672 0.6964 1.32074 -0.1311 0.00017 0.09502 0.42605 -0.65928 -0 -0 -0.52881 0.22091 0 0 0 0 0 -0.02867 0.0032 0.27256 0 -1.09541 0 -2.4119 -0.2729 1.17035 -3.59469
GLU_10 -1.99394 0.2497 2.18876 -0.45811 0.0436 0.68842 0.88125 -1.05306 -0 -0 -1.54361 -1.42614 0 0 -1.06996 0 0 -0.00297 0.10455 0 4.36187 0.04519 0 -2.7348 -0.28407 0.35887 -1.64445
GLY_11 -1.61392 0.23466 2.12931 -0.00023 0 0 1.10626 -1.02305 -0.01555 -0.13154 -1.78205 -0.16442 0 0 -1.06996 0 0 -0.0887 0 0 0 -1.5081 0 0.83697 0.21074 0.25165 -2.62791
THR_12 -2.03367 0.07286 1.31023 -0.11627 0.05599 0.07248 0.38735 -0.71035 -0 -0 -0.45543 -0.56463 0 0 0 0 0 0.01602 0.0191 0.04293 0 -0.40803 2.29146 -1.0874 -0.15164 0.08781 -1.17119
THR_13 -3.93274 0.38975 3.45867 -0.16799 0.10353 0.05755 2.01113 -1.65676 -0.02233 -0.15581 -1.82506 -0.34714 0 0 0 0 0 -0.01343 0.02194 0.28599 0 -0.18676 2.33293 -1.0874 -0.2226 0.20223 -0.7543
ARG_14 -4.19843 0.27511 3.26127 -0.55847 0.08062 0.33254 0.78385 -1.48939 -0.00802 -0.02832 -1.86096 -0.06297 0 0 0 -0.67952 0 -0.07415 0.09948 2.71767 0 0.18277 0 -1.2888 0.18394 0.29396 -2.03783
ILE_15 -4.76264 0.35616 3.81285 -0.6134 0.39398 0.11961 2.37999 -1.94028 -0.01292 -0.04871 -2.22182 0.27754 0 0 0 0 0 -0.0492 0.00634 0.96306 0 -0.77976 0 0.73287 -0.12801 0.38063 -1.1337
LYS_16 -3.56439 0.33841 2.68918 -0.31083 0.04965 0.15786 0.65923 -1.09459 -0.00915 -0.03131 -1.01926 -0.17784 0 0 0 0 0 0.03761 0.00893 2.12959 0 0.08786 0 -1.5107 -0.32659 0.39432 -1.49203
GLN_17 -3.16721 0.17945 3.56894 -0.25042 0.02481 0.21365 2.27009 -1.61827 -0.01468 -0.05562 -2.68082 -0.74765 0 0 0 -0.57361 0 0.07171 0.02784 0 3.45682 -0.05424 0 -0.18838 -0.12486 0.21736 0.55491
GLN_18 -4.24637 0.30444 3.25605 -0.3214 0.0369 0.17803 0.93727 -1.43995 -0 -0 -1.24407 -0.1414 0 0 -0.88221 0 0 -0.03161 0.12927 0 3.05042 0.26968 0 -0.18838 -0.06935 0.15211 -0.25058
GLY_19 -2.26942 0.16519 3.12028 -0.00025 0 0 1.65587 -1.49003 -0.00854 -0.03118 -1.83136 -0.18414 0 0 0 0 0 -0.10833 0 0 0 -0.61398 0 0.83697 -0.01241 0.22626 -0.54506
LYS_20 -1.40351 0.12899 1.43312 -0.40971 0.05881 0.21292 0.35053 -0.57399 -0 -0 0.52565 0.11659 0 0 0 0 0 -0.06772 0.01126 1.52431 0 -0.02551 0 -1.5107 -0.33736 0.22304 0.25674
GLU_21 -3.28314 0.34457 4.25103 -0.22778 0.03422 0.33643 1.33909 -1.5495 -0.00935 -0.11522 -1.49492 -0.57068 0 0 0 -0.51369 0 -0.06417 0.03348 0 3.84582 -0.02602 0 -2.7348 -0.58122 0.1655 -0.82036
GLY_22 -2.63849 0.18192 2.91324 -6e-05 0 0 1.33915 -1.42915 -0 -0 -1.6282 -0.40371 0 0 -0.88221 0 0 -0.173 0 0 0 -1.46481 0 0.83697 -0.80198 0.16984 -3.98049
LYS_23 -5.50319 0.30556 7.30865 -0.30836 0.037 0.15174 3.30448 -2.82887 -0.00981 -0.03865 -5.4211 0.10489 0 0 -0.59278 -0.51369 0 -0.00883 0.25097 2.06604 0 -0.05321 0 -1.5107 -0.73563 0.23363 -3.76188
LYS_24 -3.49676 0.23562 2.78996 -0.30139 0.03604 0.14674 0.53915 -1.09572 -0 -0 -0.38369 -0.14889 0 0 0 0 0 0.03103 0.00144 2.15331 0 0.11759 0 -1.5107 -0.24061 0.29325 -0.83365
THR_25 -3.49625 0.32403 3.20463 -0.16165 0.08619 0.05643 2.22244 -1.75197 -0.04122 -0.33984 -2.01031 -0.19542 0 0 0 0 0 -0.03328 0.01824 0.23228 0 -0.20635 2.28932 -1.0874 -0.00954 0.31297 -0.58671
GLU_26 -6.67114 0.62192 6.41 -0.28231 0.04417 0.29658 2.34732 -2.61935 -0.00113 -0.00299 -3.93969 -0.2383 0 0 0 -0.67952 0 0.15038 0.01308 0 4.10369 0.12305 0 -2.7348 0.04326 0.30228 -2.71351
VAL_27 -5.67975 0.36895 3.74318 -0.26408 0.14687 0.05342 2.5598 -2.20814 -0.01312 -0.04464 -2.5388 -0.26341 0 0 0 0 0 -0.01535 0.02459 0.2781 0 -0.77755 0 1.9342 -0.21945 0.34956 -2.56561
ILE_28 -5.41268 0.24864 3.53795 -0.55558 0.33744 0.12691 2.42195 -2.01012 -0 -0 -2.61463 0.016 0 0 0 0 0 -0.05813 0.01874 1.53315 0 -0.7469 0 0.73287 -0.44107 0.43181 -2.43367
ARG_29 -6.68745 0.61561 6.09011 -0.83216 0.17207 0.60461 2.76284 -2.47648 -0.01204 -0.04065 -4.05774 0.37115 0 0 0 -0.3886 0 0.06449 0.21384 3.01904 0 -0.21904 0 -1.2888 -0.33911 0.55931 -1.86899
MET_30 -5.87971 0.17009 2.98927 -0.33825 0.06238 0.18355 2.14764 -1.85898 -0 -0 -2.18565 -0.43001 0 0 0 0 0 0.10171 0.10009 2.45411 0 -0.08327 0 0.60916 -0.08056 0.47017 -1.56825
PHE_31 -5.69549 0.81706 2.53594 -1.09654 0.16334 0.64087 1.1027 -1.68225 -0 -0 -1.55095 -0.19381 0 0 0 0 0 -0.01113 0.01701 0 1.51551 -0.60205 0 1.0402 -0.08575 0.25769 -2.82765
THR_32 -4.27425 0.39455 3.20194 -0.19616 0.10293 0.0703 2.32799 -1.96296 -0 -0 -2.57705 -0.93199 0 0 0 0 0 0.0107 0.0794 0.93565 0 -0.74071 2.29903 -1.0874 0.02781 0.43028 -1.88994
VAL_33 -3.68534 0.41099 0.28176 -0.36726 0.26805 0.08957 0.74788 -0.83341 -0 -0 -0.24442 -0.09102 0 0 0 0 0 -0.09288 0 0.70885 0 0.26004 0 1.9342 -0.00915 0.4685 -0.15363
GLU_34 -2.98924 0.38624 3.0913 -0.23699 0.03946 0.36886 1.81361 -1.43637 -0 -0 -1.56028 -0.59329 0 0 0 -0.33925 0 -0.05221 0.01402 0 2.99312 -0.10536 0 -2.7348 -0.42245 0.27319 -1.49043
GLY_35 -1.96822 0.17238 2.40452 -7e-05 0 0 1.07833 -1.19034 -0 -0 -0.90607 -0.38692 0 0 0 0 0 -0.14465 0 0 0 -1.51253 0 0.83697 -0.66631 0.23465 -2.04825
LYS_36 -3.66885 0.31544 4.24892 -0.36359 0.03773 0.22234 2.6835 -1.90686 -0 -0 -3.35273 0.49825 0 0 0 -0.33925 0 -0.08102 0.0496 2.72718 0 0.00563 0 -1.5107 -0.69885 0.24647 -0.88677
GLU_37 -4.63103 0.49547 4.1422 -0.27523 0.04062 0.27805 0.93704 -1.74832 -0.00967 -0.1131 -1.57678 -0.28004 0 0 0 -0.3886 0 -0.02693 0.03314 0 3.8801 0.14363 0 -2.7348 -0.2013 0.23204 -1.80351
VAL_38 -5.4149 0.70672 1.91069 -0.31073 0.19266 0.06563 2.16437 -1.64663 -0 -0 -2.35926 -0.5059 0 0 0 0 0 0.02181 0.00246 0.15088 0 -0.4144 0 1.9342 -0.14403 0.31766 -3.32875
SER_39 -3.44065 0.30024 2.09347 -0.03144 0 0.0732 0.59499 -1.14457 -0 -0 -0.69921 -0.22317 0 0 0 0 0 0.05171 0.00389 0.04427 0 -0.53535 0.60046 -0.77834 -0.41132 0.38484 -3.11698
ARG_40 -6.49138 0.33882 5.52621 -0.75395 0.14438 0.34584 3.64174 -2.57146 -0.00447 -0.02854 -2.91282 0.15448 0 0 -1.08832 0 0 0.12022 0.10259 2.54122 0 -0.16904 0 -1.2888 -0.23639 0.49473 -2.13495
GLU_41 -3.62628 0.27635 1.74504 -0.29906 0.05701 0.36056 0.35445 -1.11927 -0.01396 -0.09192 -0.41113 -0.33726 0 0 0 0 0 -0.04385 0.09296 0 2.99359 0.06126 0 -2.7348 -0.13049 0.51201 -2.35478
LEU_42 -5.3814 0.62422 2.74004 -0.48249 0.23861 0.10064 1.42845 -1.84582 -0.03096 -0.21228 -0.84134 0.26354 0 0 0 0 0 0.06593 0.20748 0.44395 0 -0.34438 0 0.18072 -0.24549 0.65932 -2.43127
ILE_43 -3.02398 0.2033 1.78457 -0.60551 0.37767 0.11586 0.33851 -1.15937 -0 -0 -0.348 0.23751 0 0 0 0 0 -0.02352 0.0185 0.98927 0 -0.78299 0 0.73287 -0.43872 0.67391 -0.91013
SER_44 -3.50744 0.36228 3.68069 -0.03089 0 0.05321 1.6931 -1.77728 -0.04665 -0.35744 -0.78633 -0.98538 0 0 -0.90919 0 0 -0.03488 0.04715 0.98419 0 -0.00181 0.62254 -0.77834 -0.50368 0.34106 -1.93509
THR_45 -1.47672 0.05352 1.63326 -0.12885 0.06761 0.06853 0.5769 -0.77092 -0.00973 -0.16123 0.27119 -0.93563 0 0 0 0 0 -0.02429 0.0008 0.06236 0 -0.062 2.26849 -1.0874 -0.42149 0.1905 0.1149
LYS_46 -3.11732 0.36218 3.5977 -0.32672 0.05584 0.19381 1.74379 -1.49025 -0.00935 -0.11522 -2.113 -0.27042 0 0 -1.50197 0 0 -0.05196 0.00157 1.80641 0 0.01589 0 -1.5107 -0.34205 0.28342 -2.78833
THR_47 -3.39686 0.23503 3.55151 -0.11069 0.06814 0.07738 1.3107 -1.68977 -0.0091 -0.09788 -1.27381 -0.54095 0 0 0 0 0 -0.00835 0.01364 0.09436 0 -0.49967 2.27325 -1.0874 -0.38279 0.40351 -1.06974
GLU_48 -1.8585 0.0304 1.91404 -0.70177 0.29329 1.92953 0.44602 -0.76566 -0 -0 -0.85749 -2.58527 0 0 0 0 0 0.10741 0.00432 0 4.23637 -0.0092 0 -2.7348 -0.35186 0.31433 -0.58884
GLU_49 -3.19232 0.39056 4.0753 -0.35994 0.07315 0.63376 0.51231 -1.44221 -0 -0 -1.42033 -0.74319 0 0 0 0 0 0.00466 0.04681 0 3.32657 -0.04903 0 -2.7348 -0.35243 0.93965 -0.29148
PRO_50 -2.61655 0.52521 2.76672 -0.12309 0.00517 0.09041 1.4659 -1.14866 -0 -0 -0.86767 0.21065 0 0 0 0 0 -0.11348 0.07142 0.10687 0 -0.98155 0 -2.4119 -0.53835 1.11485 -2.44404
VAL_51 -3.57872 0.60934 2.21181 -0.38253 0.43036 0.09419 1.73167 -1.46649 -0 -0 -0.80641 -0.31777 0 0 0 0 0 -0.28622 0.00157 0.64859 0 0.48338 0 1.9342 -0.03357 0.54477 1.81818
SER_52 -4.22779 0.60554 4.49431 -0.02802 0 0.0453 2.29765 -2.11932 -0 -0 -1.89898 -1.04532 0 0 0 0 0 -0.06539 0.00338 0.16442 0 -0.23607 0.61655 -0.77834 -0.00123 0.40218 -1.77112
GLU_53 -3.44851 0.47561 3.6226 -0.35593 0.14534 0.44844 1.33566 -1.54145 -0 -0 -0.69011 -0.69366 0 0 0 0 0 -0.09416 0.01491 0 3.5413 -0.26741 0 -2.7348 -0.46762 0.27838 -0.43141
ILE_54 -3.29364 0.33069 2.43947 -0.57863 0.30366 0.18997 1.08701 -1.29455 -0 -0 -0.90349 -0.11422 0 0 0 0 0 -0.03805 0.00393 0.53247 0 0.14451 0 0.73287 -0.17857 0.28835 -0.3482
ILE_55 -4.48719 0.38124 3.08913 -0.48135 0.39119 0.09395 1.66998 -1.69103 -0 -0 -1.40517 -0.1361 0 0 0 0 0 0.02468 0.01586 0.72207 0 -0.44505 0 0.73287 0.14665 0.32916 -1.04911
GLU_56 -4.23316 0.32784 4.9699 -0.24685 0.04076 0.39804 2.58348 -2.06298 -0 -0 -2.42686 -0.53408 0 0 0 -0.69223 0 -0.01215 0.03935 0 3.34989 0.25354 0 -2.7348 0.44096 0.36439 -0.17497
LYS_57 -1.52554 0.19828 2.15998 -0.30567 0.02674 0.14063 0.96541 -0.97296 -0 -0 -0.46036 -0.00712 0 0 0 0 0 -0.08813 0.00196 1.7118 0 -0.08441 0 -1.5107 0.05285 0.30462 0.60739
GLY_58 -1.00684 0.16409 1.39048 -5e-05 0 0 0.0944 -0.66745 -0.00956 -0.03194 -0.14091 -0.38843 0 0 0 0 0 -0.11379 0 0 0 0.24553 0 0.83697 -0.26335 0.17995 0.2891
THR_59 -3.24701 0.30609 3.79801 -0.17229 0.09974 0.06429 2.02801 -1.69097 -0 -0 -1.99739 0.26008 0 0 0 -0.69223 0 0.02403 0.00254 0.14026 0 -0.12757 2.30429 -1.0874 0.0193 0.24778 0.27955
LYS_60 -1.4485 0.0942 1.25283 -0.5044 0.15273 0.29473 0.10928 -0.65242 -0.00956 -0.03194 -0.20054 0.11577 0 0 0 0 0 -0.02635 0.01755 2.05346 0 0.03637 0 -1.5107 -0.07491 0.26686 -0.06557
LYS_61 -3.33109 0.16777 4.70741 -0.72717 0.15945 0.51188 1.38669 -1.75581 -0 -0 -2.49393 0.88858 0 0 -0.74626 0 0 0.00763 0.23785 1.96578 0 0.04704 0 -1.5107 -0.1916 0.28739 -0.38909
ALA_62 -2.01743 0.07701 2.71418 -0.02459 0 0 1.17226 -1.27037 -3e-05 -7e-05 -1.63793 -0.21422 0 0 -0.74626 0 0 0.01046 0 0 0 -0.1121 0 1.8394 -0.51848 0.27543 -0.45274
VAL_63 -2.29979 0.11011 2.11346 -0.27134 0.15518 0.05323 1.01224 -1.19357 -0.00447 -0.02854 -0.69877 0.0731 0 0 -0.39518 0 0 -0.08389 6e-05 0.11381 0 -0.45964 0 1.9342 -0.69893 0.16705 -0.40167
SER_64 -1.78472 0.15875 1.79326 -0.0309 0.00013 0.0528 0.41109 -0.90852 -3e-05 -7e-05 0.20366 -0.85948 0 0 0 0 0 -0.10542 2e-05 0.53166 0 0.18849 0.60002 -0.77834 -0.35667 0.19071 -0.69357
ASN_65 -3.40378 0.15381 3.8635 -0.17039 0.00114 0.23961 1.94956 -1.88018 -0 -0 -1.38559 -0.89014 0 0 -1.4835 0 0 -0.03364 0.39567 0 2.69634 0.15797 0 -0.93687 0.21783 0.26281 -0.24584
VAL_66 -2.94123 0.25575 0.60793 -0.26266 0.16529 0.05274 0.18659 -0.8005 -0.02009 -0.16605 0.20146 -0.28021 0 0 0 0 0 -0.04999 0.05427 0.36083 0 -0.80828 0 1.9342 0.10307 0.2689 -1.13796
ILE_67 -6.21887 0.48525 1.52061 -0.62205 0.39 0.12406 0.50081 -1.42733 -0 -0 -0.04602 0.39808 0 0 0 0 0 -0.06528 0.10249 0.87717 0 -0.60784 0 0.73287 -0.50203 0.3598 -3.9983
THR_68 -3.8033 0.34138 3.82078 -0.16039 0.0631 0.05582 2.14526 -1.88972 -0.01418 -0.12249 -2.75361 -0.05168 0 0 -1.04148 0 0 -0.03345 0.00054 0.19631 0 0.04815 2.31771 -1.0874 -0.24812 0.35116 -1.86561
LYS_69 -2.12018 0.26827 1.5455 -0.36162 0.04105 0.17159 0.49041 -0.80087 -0 -0 0.16863 0.10963 0 0 0 0 0 -0.09376 0.0063 1.47665 0 -0.03598 0 -1.5107 -0.05705 0.21043 -0.4917
GLY_70 -1.14478 0.04141 1.47525 -8e-05 0 0 0.33473 -0.67194 -0.01659 -0.06012 -0.11387 -0.36702 0 0 0 0 0 -0.07749 0 0 0 -1.53073 0 0.83697 -0.19547 0.12635 -1.36338
GLN_71 -4.38493 0.31923 3.87771 -0.22979 0.01728 0.14983 2.23883 -1.88771 -0.02314 -0.10538 -2.75565 -0.31093 0 0 -1.04148 0 0 -0.01582 0.0097 0 2.85531 -0.10088 0 -0.18838 -0.18502 0.22889 -1.53235
LYS_72 -1.9597 0.06682 1.46064 -0.51456 0.15716 0.31724 0.10426 -0.78071 -0 -0 0.52762 0.06493 0 0 0 0 0 -0.03473 0.03617 2.0806 0 0.08886 0 -1.5107 -0.15993 0.27668 0.22066
LEU_73 -5.8467 0.90468 0.63382 -0.65128 0.3524 0.29314 0.08945 -1.10862 -0.00388 -0.01077 0.86946 -0.16042 0 0 0 0 0 -0.0487 0.13792 2.58988 0 -0.28636 0 0.18072 -0.01621 0.32519 -1.75627
VAL_74 -4.82902 0.37825 0.39352 -0.27713 0.15335 0.0571 0.47363 -1.24045 -0 -0 0.40452 -0.2061 0 0 0 0 0 -0.03843 0.00593 0.16843 0 -0.58012 0 1.9342 -0.14868 0.42444 -2.92655
LYS_75 -3.45492 0.95511 2.844 -0.31231 0.02538 0.12826 1.27909 -1.40947 -0.00324 -0.00906 -0.15223 0.2032 0 0 0 0 0 -0.05724 0.01607 1.68136 0 0.11988 0 -1.5107 -0.35986 1.08129 1.06461
PRO_76 -1.6013 0.51541 0.91849 -0.07008 0 0.04354 0.41336 -0.37272 -0 -0 0.40949 0.56727 0 0 0 0 0 -0.19789 0.09896 0.20235 0 -0.88846 0 -2.4119 0.14852 1.3983 -0.82664
ALA_77 -1.36972 0.22813 1.291 -0.02921 0.01643 0 0.31865 -0.66938 -0 -0 -0.00078 -0.48298 0 0 0 0 0 0.41001 0 0 0 0.02247 0 1.8394 0.89756 0.6079 3.07947
VAL_78 -4.19894 0.6666 2.35893 -0.34327 0.23561 0.0799 1.45504 -1.64883 -0 -0 -1.21434 0.00309 0 0 0 0 0 -0.00204 0.24181 1.00675 0 -0.2611 0 1.9342 0.4463 0.43959 1.1993
GLU_79 -2.7898 0.21473 1.88743 -0.66632 0.28572 1.85949 0.72555 -1.16993 -0 -0 -0.72192 -2.65621 0 0 0 0 0 -0.01322 0.026 0 4.16247 0.17533 0 -2.7348 -0.24944 0.39924 -1.26568
VAL_80 -3.64754 0.26593 0.44496 -0.27639 0.14186 0.0552 0.44542 -0.86998 -0 -0 0.20565 0.21215 0 0 0 0 0 -0.06998 0.00105 0.10665 0 -0.29065 0 1.9342 -0.38248 0.17391 -1.55004
LYS_81 -2.82566 0.43036 3.62051 -0.47863 0.09188 0.35572 0.95334 -1.5089 -0.00967 -0.1131 -2.30879 0.45635 0 0 0 0 0 0.00967 0.08573 1.80867 0 0.00598 0 -1.5107 -0.36166 0.86718 -0.43174
PRO_82 -2.04234 0.39444 1.97909 -0.21402 0.01553 0.15907 0.84422 -0.72996 -0 -0 -0.82381 -0.09227 0 0 0 0 0 0.01333 0.0105 0.31751 0 -0.76434 0 -2.4119 -0.21254 1.03324 -2.52425
GLU_83 -2.50426 0.15969 3.8108 -0.47551 0.12131 0.7554 1.01769 -1.5381 -0.01318 -0.15916 -2.41474 -1.4466 0 0 -1.09447 0 0 -0.00531 0.04905 0 4.23301 0.07268 0 -2.7348 -0.02835 0.37033 -1.82451
TYR_84 -4.34947 0.3425 3.49903 -0.74578 0.03125 0.14249 2.12209 -2.00623 -0 -0 -2.00652 -0.40951 0 0 -1.79983 0 0 -0.06172 0.01733 0 2.34194 0.04613 0.01558 1.2797 0.00825 0.23246 -1.30029
THR_85 -2.24369 0.08826 1.43747 -0.13886 0.08628 0.09452 0.49198 -0.98347 -0.01318 -0.15916 0.14228 -1.15108 0 0 0 0 0 -0.04597 0.06358 0.04223 0 -0.42285 2.25138 -1.0874 -0.16012 0.26597 -1.44182
GLY_86 -3.04149 0.2194 1.50646 -0.00025 0 0 0.95326 -1.21695 -9e-05 -0.00028 -0.00919 -0.17007 0 0 0 0 0 -0.1162 0 0 0 -1.22288 0 0.83697 0.06431 0.1594 -2.0376
VAL_87 -3.80356 0.32965 1.53846 -0.33017 0.37594 0.07308 0.69938 -1.25038 -0 -0 -1.19103 -0.25534 0 0 -0.70536 0 0 -0.05401 0.00114 1.54018 0 -0.33699 0 1.9342 0.08714 0.14881 -1.19886
GLN_88 -4.10921 0.36268 3.26752 -0.65067 0.25236 1.11923 1.62902 -1.88863 -0.0046 -0.04105 -1.49118 -1.91376 0 0 0 -0.57361 0 0.00525 0.14462 0 4.03187 0.15331 0 -0.18838 -0.16634 0.34138 0.27982
ALA_89 -0.99308 0.10264 1.15069 -0.02321 0 0 0.47724 -0.61075 -0 -0 0.68611 -0.37421 0 0 0 0 0 -0.04372 0 0 0 -0.39152 0 1.8394 -0.4651 0.26776 1.62224
GLY_90 -1.32068 0.16499 1.55728 -7e-05 0 0 0.43735 -0.77992 -0 -0 0.10557 -0.38504 0 0 0 0 0 -0.06314 0 0 0 0.29199 0 0.83697 -0.29772 0.12777 0.67534
ALA_91 -3.05757 0.30137 1.87681 -0.02542 5e-05 0 1.11592 -1.43213 -0.01016 -0.05882 -0.89141 -0.20296 0 0 0 0 0 -0.03056 0 0 0 -0.12995 0 1.8394 -0.4337 0.20628 -0.93282
ILE_92 -1.67258 0.06025 1.25629 -0.47001 0.31924 0.10119 0.48644 -0.75478 -0.01955 -0.14326 0.22662 0.03136 0 0 0 0 0 -0.05203 0.00267 0.44823 0 -0.75673 0 0.73287 -0.75324 0.27794 -0.67908
VAL_93 -2.67716 0.15131 0.64138 -0.27521 0.15261 0.05452 0.30626 -0.79995 -0.00564 -0.01805 -0.64335 0.16871 0 0 0 0 0 -0.05929 0.00031 0.07328 0 -0.37851 0 1.9342 -0.54414 0.22809 -1.69062
GLU_94 -3.27744 0.50689 2.65726 -0.7132 0.38319 1.96406 0.67858 -1.34237 -0.04446 -0.33827 -0.86356 -2.43399 0 0 0 0 0 0.3772 0.00334 0 4.40752 0.08991 0 -2.7348 -0.50562 0.78697 -0.39877
PRO_95 -2.30749 0.39609 1.81935 -0.12341 0.00029 0.09058 0.59318 -0.8021 -0 -0 0.37293 0.26006 0 0 0 0 0 -0.04821 0.01721 0.20392 0 -1.15206 0 -2.4119 -0.59121 0.87133 -2.81143
VAL_96 -3.14831 0.26582 1.03417 -0.31179 0.20623 0.07086 0.4692 -0.81638 -3e-05 -0.00032 0.34684 -0.13824 0 0 0 0 0 -0.07121 0.00251 0.07604 0 -0.34187 0 1.9342 -0.38691 0.26835 -0.54082
LYS_97 -2.24272 0.09837 1.98478 -0.50817 0.17281 0.31115 0.39124 -0.92181 -0.01904 -0.12431 -0.02927 0.11689 0 0 0 0 0 0.00736 0.01213 1.8225 0 -0.06569 0 -1.5107 -0.11313 0.15989 -0.45773
ALA_98 -1.83567 0.1155 1.03729 -0.02072 0 0 0.55935 -0.78526 -0 -0 0.20464 -0.39121 0 0 0 0 0 0.03335 0 0 0 -0.50628 0 1.8394 -0.0866 0.16579 0.32958
GLU_99 -1.63295 0.07164 1.42867 -0.58605 0.25496 1.55877 0.45512 -0.69958 -0 -0 -0.70424 -3.18479 0 0 0 0 0 -0.01973 0.00339 0 3.21334 -0.1182 0 -2.7348 -0.22337 0.31106 -2.60675
VAL_100 -4.07807 0.94969 1.22942 -0.38796 0.53574 0.0924 0.71745 -1.13102 -0 -0 -0.04471 -0.09966 0 0 0 0 0 0.11633 0.00047 1.35439 0 -0.10135 0 1.9342 -0.27916 0.98506 1.79322
PRO_101 -4.536 0.9368 3.20192 -0.11174 0.00015 0.08256 1.49865 -1.49305 -0 -0 -1.27696 0.29661 0 0 0 0 0 -0.03203 0.02841 0.15977 0 -1.12103 0 -2.4119 -0.44243 0.98876 -4.23152
LYS_102 -1.48738 0.13954 2.10255 -0.31068 0.0272 0.14686 0.68156 -0.94919 -0 -0 0.36177 0.03323 0 0 0 0 0 -0.12148 0.00259 1.6957 0 -0.0783 0 -1.5107 -0.48256 0.43499 0.68568
GLU_103 -3.24754 0.28655 3.61804 -0.56499 0.20511 1.5124 0.45284 -1.56616 -0.00681 -0.11026 -0.96045 -3.00724 0 0 0 0 0 -0.06372 0.018 0 3.102 -0.1671 0 -2.7348 -0.24712 0.46826 -3.01301
TYR_104 -5.7393 0.5783 2.69176 -0.61618 0.05584 0.2919 1.42168 -1.67029 -0.00584 -0.03074 -0.13109 -0.17301 0 0 0 0 0 -0.07499 0.06383 0 2.51109 0.05804 0.00111 1.2797 -0.22434 0.3784 0.66585
THR_105 -1.12325 0.05353 1.16233 -0.1315 0.09034 0.07493 0.18981 -0.64167 -0.00681 -0.11026 -0.03393 -1.04551 0 0 0 0 0 -0.02311 0.00205 0.04346 0 -0.40449 2.25774 -1.0874 -0.32052 0.23885 -0.8154
GLY_106 -1.40584 0.14102 1.40941 -0.00037 0 0 0.47925 -0.76844 -0.00584 -0.03074 0.28977 -0.16967 0 0 0 0 0 -0.12415 0 0 0 -1.03746 0 0.83697 -0.16867 0.17562 -0.37913
VAL_107 -3.47057 0.41833 1.01772 -0.29774 0.26623 0.07647 1.12561 -1.27514 -0 -0 0.30925 -0.76574 0 0 0 0 0 -0.01267 0.00866 0.16327 0 -0.18852 0 1.9342 0.36392 0.35604 0.02932
GLN_108 -3.21673 0.35947 1.62695 -0.66517 0.07427 0.71286 0.37292 -0.96436 -0 -0 0.66322 -0.5133 0 0 0 0 0 -0.01522 0.00142 0 2.32459 -0.21528 0 -0.18838 -0.03655 0.35655 0.67726
ALA_109 -2.20167 0.37957 0.84676 -0.02642 0.00236 0 0.84286 -0.93351 -0 -0 0.70899 -0.4323 0 0 0 0 0 -0.03962 0 0 0 -0.02443 0 1.8394 -0.56648 0.27137 0.66688
GLY_110 -1.50031 0.12956 1.70174 -5e-05 0 0 0.8087 -0.94417 -0 -0 -0.43291 -0.41622 0 0 0 0 0 -0.17868 0 0 0 -1.39679 0 0.83697 -0.76448 0.35266 -1.80398
ALA_111 -3.43718 0.41783 1.38024 -0.02433 0 0 0.89863 -1.42199 -0 -0 -0.16988 -0.17152 0 0 0 0 0 0.05647 0 0 0 -0.17326 0 1.8394 -0.95301 0.24368 -1.51492
ILE_112 -3.86039 0.3914 1.24541 -0.62239 0.43279 0.11809 0.42663 -1.26561 -0.02491 -0.19501 0.01907 0.40109 0 0 0 0 0 -0.07625 0.05672 0.87922 0 -0.53488 0 0.73287 -0.71466 0.33009 -2.26072
VAL_113 -2.62338 0.19023 0.54576 -0.25853 0.13364 0.05204 0.3522 -0.79536 -0 -0 -0.13662 -0.33904 0 0 0 0 0 -0.07889 0.01307 0.29187 0 -0.78221 0 1.9342 -0.50399 0.35019 -1.65481
GLU_114 -2.1584 0.3551 2.58815 -0.21151 0.0246 0.29121 0.32543 -1.05559 -0.01426 -0.15279 -1.27501 -0.39004 0 0 0 0 0 -0.00307 0.0214 0 3.35836 0.00234 0 -2.7348 -0.53175 0.65984 -0.90077
PRO_115 -1.85933 0.34608 1.78811 -0.20238 0.00563 0.14796 0.63066 -0.70437 -0 -0 -0.11051 0.00677 0 0 0 0 0 -0.00843 0.00374 0.52129 0 -0.99309 0 -2.4119 -0.56578 0.77519 -2.63037
ALA_116 -1.64532 0.06401 0.88871 -0.02481 4e-05 0 0.1872 -0.56871 -0 -0 -0.30055 -0.23233 0 0 0 0 0 -0.04819 0 0 0 -0.065 0 1.8394 -0.72207 0.29545 -0.33216
LYS_117 -4.55754 0.36031 6.23362 -0.29742 0.05538 0.14894 2.19358 -2.46065 -0.01912 -0.10998 -2.77902 -0.10932 0 0 0 0 0 0.08678 0.07343 1.90448 0 -0.05671 0 -1.5107 -0.47637 0.36274 -0.95757
VAL_118 -1.89712 0.24846 2.09919 -0.35655 0.21029 0.08639 0.86818 -1.04372 -0 -0 0.40522 -0.06921 0 0 0 0 0 -0.08537 0.00036 0.74336 0 0.22455 0 1.9342 -0.12904 0.48382 3.72299
GLU_119 -3.26642 0.31534 3.76181 -0.57585 0.22678 1.53734 0.81784 -1.56871 -0 -0 -1.01303 -2.95419 0 0 0 0 0 0.00081 0.0852 0 3.42748 -0.10129 0 -2.7348 -0.36391 0.4166 -1.98899
THR_120 -4.67592 0.64373 3.70313 -0.1737 0.06738 0.06227 2.22221 -1.91522 -0.01912 -0.10998 -1.62857 0.11353 0 0 0 0 0 0.00872 0.03673 0.0529 0 0.07503 2.36458 -1.0874 -0.43724 1.01375 0.31682
PRO_121 -4.02021 0.69766 3.08063 -0.19735 0.0027 0.14156 1.6219 -1.35196 -0.01298 -0.12702 -0.95519 0.01919 0 0 0 0 0 0.01824 0.02725 0.33727 0 -0.80786 0 -2.4119 -0.35406 0.95265 -3.33948
LYS_122 -2.54663 0.17236 4.1556 -0.45448 0.06302 0.25923 1.21751 -1.57494 -0 -0 -1.8995 0.49452 0 0 0 -0.47579 0 0.00066 0.11986 1.97075 0 -0.03012 0 -1.5107 -0.452 0.35925 -0.13141
GLU_123 -3.49173 0.34291 5.28327 -0.46774 0.19354 1.45517 1.79169 -2.05551 -0 -0 -2.66079 -2.57082 0 0 0 -0.47579 0 -0.04462 0.00898 0 4.07373 -0.10715 0 -2.7348 -0.56528 0.32313 -1.70181
TYR_124 -5.17796 0.87427 2.54697 -0.7185 0.02913 0.08531 1.07587 -1.5544 -0.02724 -0.2798 -0.28822 -0.31425 0 0 0 0 0 0.0829 0.07822 0 1.99952 0.07062 3e-05 1.2797 -0.58276 0.74201 -0.07858
THR_125 -2.87571 0.69804 1.37102 -0.23505 0.30025 0.10337 0.66463 -0.94302 -0 -0 0.88552 -1.09074 0 0 0 0 0 -0.04269 0.00594 1.5969 0 -0.18645 2.30957 -1.0874 -0.27022 0.85427 2.05823
GLY_126 -2.03925 0.11072 2.17235 -0.00039 0 0 1.09307 -1.25504 -0.02266 -0.15727 0.15785 -0.19639 0 0 0 0 0 -0.08077 0 0 0 -0.62292 0 0.83697 0.13826 0.40687 0.54139
VAL_127 -2.41125 0.14449 1.55841 -0.31752 0.2308 0.07341 0.51359 -1.01908 -0 -0 0.48705 -0.15719 0 0 0 0 0 -0.05201 0.01009 0.17415 0 -0.18786 0 1.9342 -0.02133 0.26254 1.22247
GLN_128 -3.10074 0.2958 1.7961 -0.68336 0.24344 1.13315 0.13994 -1.24808 -0.00023 -0.00111 -0.08037 -1.69088 0 0 0 0 0 -0.0641 0.03714 0 4.432 -0.18623 0 -0.18838 -0.41639 0.31642 0.73412
ALA_129 -2.89158 0.24724 2.35315 -0.02534 0.00014 0 1.52876 -1.58273 -0.02266 -0.15727 -0.0455 -0.236 0 0 0 0 0 -0.00121 0 0 0 -0.06385 0 1.8394 -0.68855 0.34093 0.59493
GLY_130 -0.90665 0.02481 1.17082 -0.00018 0 0 0.19083 -0.5992 -0.00023 -0.00111 0.36521 -0.28169 0 0 0 0 0 -0.2057 0 0 0 -1.36098 0 0.83697 -0.45715 0.19418 -1.03007
ALA_131 -2.5228 0.19377 0.78405 -0.02487 8e-05 0 0.60678 -0.97251 -0 -0 0.65437 -0.25671 0 0 0 0 0 -0.00578 0 0 0 0.01784 0 1.8394 -0.19426 0.23709 0.35644
ILE_132 -4.01248 0.61784 1.50859 -0.6382 0.39713 0.13353 0.69344 -1.42415 -0.00448 -0.02314 -0.21825 0.23912 0 0 0 0 0 0.08634 0.10427 0.90961 0 -0.57303 0 0.73287 -0.32829 0.52581 -1.27346
VAL_133 -4.40157 0.45139 0.90383 -0.37602 0.44564 0.08981 0.64465 -1.1713 -0 -0 -0.71002 -0.16276 0 0 0 0 0 -0.0233 0.02896 1.18304 0 0.03763 0 1.9342 -0.48424 0.53626 -1.07383
GLU_134 -6.59145 1.09601 6.46876 -0.42535 0.3775 0.64346 4.06605 -2.95849 -0 -0 -4.39919 -0.63996 0 0 0 -0.53267 0 0.04038 0.06439 0 4.36771 0.07101 0 -2.7348 -0.16411 0.97797 -0.27279
PRO_135 -3.32998 0.71437 2.4972 -0.08646 5e-05 0.05364 1.58375 -1.15351 -0 -0 0.19264 0.70907 0 0 0 0 0 -0.11835 0.00557 0.62918 0 -0.51354 0 -2.4119 -0.07885 0.95645 -0.35067
ALA_136 -2.57842 0.41327 2.12581 -0.02428 2e-05 0 0.89797 -1.14866 -0 -0 0.09565 -0.40239 0 0 0 0 0 -0.06647 0 0 0 -0.39411 0 1.8394 -0.35822 0.26849 0.66805
LYS_137 -4.56472 0.59989 3.79881 -0.58561 0.11349 0.52626 2.30454 -1.75444 -3e-05 -0.00032 -3.16452 0.05841 0 0 0 -0.53267 0 -0.01938 0.14221 2.00282 0 -0.00101 0 -1.5107 -0.3541 0.61953 -2.32153
ALA_138 -3.01665 0.18768 2.37137 -0.02175 0 0 1.89141 -1.5655 -0 -0 -0.28543 -0.38302 0 0 0 0 0 0.00307 0 0 0 -0.56438 0 1.8394 -0.22494 0.67929 0.91054
GLU_139 -1.77887 0.10597 1.698 -0.61241 0.26954 1.61954 0.28252 -0.86413 -0.02145 -0.13095 -0.90634 -3.30556 0 0 0 0 0 -0.04843 0.08078 0 3.36587 -0.10718 0 -2.7348 -0.30808 0.30021 -3.09577
VAL_140 -2.72107 0.23899 1.91715 -0.28742 0.20191 0.06539 0.70526 -1.20627 -0 -0 0.08564 -0.24049 0 0 0 0 0 0.00715 0.00262 0.14484 0 -0.50288 0 1.9342 -0.44153 0.18707 0.09057
SER_141 -2.33341 0.13656 2.59911 -0.03295 2e-05 0.0583 1.11269 -1.22234 -0.03329 -0.19786 -0.24622 -1.00231 0 0 -0.92033 0 0 -0.05333 0.06559 0.89481 0 0.01891 0.60007 -0.77834 -0.4397 0.2823 -1.49174
LYS_142 -4.42943 0.33004 4.33289 -0.75523 0.33396 0.81967 1.49707 -1.80009 -0 -0 -1.72647 -0.22084 0 0 -0.38442 0 0 -0.07321 0.14416 4.09183 0 -0.06557 0 -1.5107 -0.53417 0.37692 0.42641
GLU_143 -2.21559 0.17119 2.40427 -0.22894 0.04145 0.35767 0.69512 -0.99597 -0.01085 -0.03788 -0.67693 -0.59895 0 0 -0.92033 0 0 -0.05457 0.00294 0 2.92536 -0.09927 0 -2.7348 -0.55181 0.19313 -2.33477
TYR_144 -2.7195 0.2419 2.52906 -0.8983 0.09362 0.19206 0.55655 -1.43834 -0.03088 -0.19122 -0.05709 -0.47012 0 0 0 0 0 -0.02402 0.02603 0 2.42614 -0.0223 0.00037 1.2797 -0.32109 0.13668 1.30925
THR_145 -3.31921 0.27658 1.90056 -0.11953 0.05214 0.08982 0.62824 -1.28566 -0.01085 -0.03788 0.90322 -0.6737 0 0 0 0 0 0.02676 0.00086 0.15232 0 -0.33728 2.35216 -1.0874 -0.25354 0.22633 -0.51607
GLY_146 -1.53738 0.03905 1.65602 -6e-05 0 0 0.52069 -0.83446 -0 -0 -0.59952 -0.39544 0 0 -0.54091 0 0 -0.09941 0 0 0 0.32682 0 0.83697 -0.21471 0.20815 -0.63421
VAL_147 -3.69401 0.40735 2.3823 -0.28529 0.1706 0.06079 1.17184 -1.54844 -0.00232 -0.00705 0.90044 0.04058 0 0 0 0 0 -0.03252 0.005 0.03828 0 -0.39169 0 1.9342 -0.21874 0.31097 1.24231
GLN_148 -1.93893 0.05242 1.82207 -0.70065 0.11439 0.81883 0.6809 -0.98759 -0 -0 -0.51062 -0.60913 0 0 -0.54091 0 0 -0.07216 0.13552 0 2.25622 -0.17561 0 -0.18838 -0.52426 0.38694 0.01903
ALA_149 -1.50217 0.28231 0.96374 -0.02915 0.01097 0 0.59008 -0.74391 -0.00245 -0.0414 -0.04623 -0.48988 0 0 0 0 0 0.01416 0 0 0 -0.00792 0 1.8394 0.31121 0.22517 1.37395
GLY_150 -1.60752 0.26981 1.26161 -0.00029 0 0 0.41926 -0.77747 -0.00232 -0.00705 0.41584 -0.1436 0 0 0 0 0 0.01061 0 0 0 -1.04998 0 0.83697 0.65537 0.39749 0.67873
THR_151 -1.31612 0.26463 1.05149 -0.13534 0.07913 0.08356 0.13571 -0.58754 -0 -0 0.51381 -1.15929 0 0 0 0 0 -0.03507 0.0022 0.01624 0 -0.33573 2.26469 -1.0874 -0.13613 0.52643 0.14526
ILE_152 -2.56986 0.1788 1.8968 -0.48129 0.33402 0.10946 0.637 -1.04759 -0.00245 -0.0414 -0.81216 0.13041 0 0 0 0 0 -0.08739 0.00941 0.37164 0 -0.45947 0 0.73287 -0.44384 0.42913 -1.11588
VAL_153 -2.07473 0.08952 0.74657 -0.29908 0.22933 0.07461 0.22907 -0.6918 -0 -0 -0.00435 -0.47431 0 0 0 0 0 0.04326 0 0.11481 0 0.17965 0 1.9342 -0.04338 0.45307 0.50645
GLU_154 -3.35545 0.59401 2.35944 -0.20569 0.02798 0.28784 0.50131 -1.20047 -0.01731 -0.11503 -0.59999 -0.3381 0 0 0 0 0 -0.0037 0.02298 0 3.29576 -0.04581 0 -2.7348 0.00805 0.81846 -0.70051
PRO_155 -3.81602 0.65277 2.93419 -0.18825 0.00145 0.13365 1.58188 -1.27904 -0 -0 -1.23587 0.08467 0 0 0 0 0 0.06039 0.00155 0.48853 0 -1.02202 0 -2.4119 -0.37114 0.80783 -3.57732
ALA_156 -2.5202 0.34873 2.67205 -0.02386 0 0 1.32549 -1.36346 -0.0131 -0.08545 -1.03516 -0.36268 0 0 0 0 0 -0.10641 0 0 0 -0.24577 0 1.8394 -0.02927 0.41818 0.81851
LYS_157 -3.15596 0.3584 2.28953 -0.31224 0.02737 0.15123 0.9225 -1.29186 -0 -0 0.04304 -0.05035 0 0 0 0 0 -0.11795 0.00342 1.8248 0 -0.0269 0 -1.5107 -0.15565 0.41576 -0.58558
ALA_158 -4.23259 0.72827 2.32805 -0.02734 0.00379 0 1.50308 -1.80375 -0.01731 -0.11503 -1.08409 -0.40034 0 0 0 0 0 -0.06605 0 0 0 0.11768 0 1.8394 -0.56206 0.33652 -1.45177
GLU_159 -2.82719 0.10729 2.89069 -0.22754 0.03879 0.36064 1.19656 -1.37343 -0.0131 -0.08545 -1.45792 -0.5856 0 0 0 0 0 -0.05369 0.00657 0 3.05756 0.00135 0 -2.7348 -0.49929 0.23297 -1.96559
VAL_160 -3.01574 0.4877 2.34411 -0.28084 0.19179 0.05707 0.93089 -1.33869 -0 -0 -0.26453 0.10544 0 0 0 0 0 -0.08558 0.00253 0.06225 0 -0.42325 0 1.9342 -0.48964 0.83798 1.05568
PRO_161 -1.97157 0.4176 1.12025 -0.19191 0.00202 0.13595 0.34178 -0.55456 -0 -0 -0.47002 0.07186 0 0 0 0 0 -0.00062 0.00134 0.49332 0 -0.98528 0 -2.4119 -0.49809 0.82875 -3.67107
LYS_162 -3.69071 0.25969 2.82841 -0.49603 0.14609 0.28849 1.07906 -1.21186 -0.00237 -0.02724 -0.34512 0.01134 0 0 0 0 0 0.00886 0.03691 1.79458 0 -0.02086 0 -1.5107 -0.29631 0.17321 -0.97457
GLU_163 -2.00264 0.10882 1.94297 -0.59301 0.23974 1.56341 0.16356 -0.84804 -0 -0 -0.54719 -3.17795 0 0 0 0 0 -0.05127 0.00727 0 3.30447 -0.11101 0 -2.7348 -0.33909 0.19954 -2.87523
TYR_164 -4.67057 0.38083 2.99789 -1.06136 0.12661 0.69963 0.95159 -1.50662 -0 -0 0.28314 -0.27699 0 0 0 0 0 0.05196 0.11961 0 2.60786 -0.40278 0.00096 1.2797 -0.40375 0.19972 1.37744
THR_165 -2.14546 0.30906 1.23307 -0.12096 0.09033 0.06128 0.241 -0.91067 -0.01803 -0.07337 0.07087 -1.37049 0 0 0 0 0 0.07915 0.00151 0.17098 0 -0.44998 2.26997 -1.0874 -0.30043 0.30796 -1.64161
GLY_166 -3.37035 0.23553 3.14342 -0.00026 0 0 1.82505 -1.91044 -0 -0 -1.66787 -0.17893 0 0 0 0 0 -0.07251 0 0 0 -1.51681 0 0.83697 -0.09635 0.3758 -2.39675
VAL_167 -4.38765 0.31189 2.31955 -0.35921 0.20551 0.08666 0.78686 -1.54437 -0.00232 -0.0385 0.47405 -0.02815 0 0 0 0 0 -0.06394 0.00169 0.85926 0 0.03638 0 1.9342 -0.05411 0.36913 0.90693
GLN_168 -2.6451 0.32134 2.0041 -0.65017 0.33251 1.08585 0.33865 -1.24836 -0.02201 -0.14486 0.33694 -2.38403 0 0 0 0 0 0.14663 0.03521 0 4.44251 -0.11477 0 -0.18838 -0.22515 0.30028 1.72121
ALA_169 -2.65914 0.37915 1.78347 -0.02316 0 0 0.57586 -1.32932 -0.04004 -0.21823 0.09469 -0.37062 0 0 0 0 0 -0.03402 0 0 0 -0.31322 0 1.8394 -0.43421 0.19512 -0.55426
GLY_170 -1.79135 0.15854 2.37742 -7e-05 0 0 1.05064 -1.21347 -0 -0 -0.46287 -0.29873 0 0 0 0 0 -0.03107 0 0 0 -1.54098 0 0.83697 0.39174 0.21268 -0.31055
ALA_171 -3.0651 0.16693 2.57413 -0.02415 0 0 0.89082 -1.70362 -0.00232 -0.0385 -0.04872 -0.17185 0 0 0 0 0 -0.03877 0 0 0 -0.17264 0 1.8394 0.2977 0.1548 0.65812
ILE_172 -1.49406 0.12146 0.94987 -0.50045 0.37066 0.10264 0.28233 -0.6249 -0.03167 -0.18358 0.77984 -0.0796 0 0 0 0 0 -0.06214 0.02654 0.5848 0 -0.41611 0 0.73287 -0.44574 0.18953 0.30229
VAL_173 -2.73989 0.24028 1.42216 -0.27303 0.16681 0.05716 0.44116 -1.0659 -0 -0 -0.40546 -0.25931 0 0 0 0 0 -0.05017 0.00448 0.25243 0 -0.75284 0 1.9342 -0.22543 0.18662 -1.06674
GLU_174 -3.15864 0.44055 2.20403 -0.72153 0.32151 1.98234 0.69699 -1.08929 -0.03167 -0.18358 -0.33381 -2.53467 0 0 0 0 0 0.0769 0.00225 0 4.23059 0.01407 0 -2.7348 -0.44198 0.84153 -0.4192
PRO_175 -2.30656 0.35313 1.51103 -0.12655 0.0054 0.09165 0.23979 -0.5857 -0 -0 0.24912 0.21005 0 0 0 0 0 -0.0954 0.05291 0.13305 0 -0.9328 0 -2.4119 -0.60084 0.97688 -3.23673
GLU_176 -1.74579 0.07009 1.7374 -0.21027 0.03033 0.31406 0.30226 -0.68985 -0 -0 0.29124 -0.56571 0 0 0 0 0 -0.05178 0.00177 0 2.87126 -0.14467 0 -2.7348 -0.30567 0.23622 -0.59392
LYS_177 -1.80447 0.0556 1.86259 -0.47127 0.13034 0.26203 0.24413 -0.8084 -0.01498 -0.15043 0.12381 -0.05474 0 0 0 0 0 -0.00477 0.00396 1.80396 0 0.01236 0 -1.5107 2e-05 0.1106 -0.21035
VAL_178 -1.936 0.11271 1.37387 -0.26995 0.15287 0.05219 0.33337 -0.76406 -0 -0 -0.64956 0.21449 0 0 0 0 0 -0.0826 0.00333 0.09356 0 -0.35595 0 1.9342 -0.32192 0.15713 0.04768
GLU_179 -2.39807 0.40119 2.12775 -0.71337 0.40737 1.9841 0.58024 -1.02917 -0.01498 -0.15043 -0.39209 -2.52335 0 0 0 0 0 0.04552 0.00248 0 4.3895 0.19542 0 -2.7348 -0.44992 0.84183 0.5692
PRO_180 -1.6904 0.30627 1.41959 -0.12487 0.00349 0.09078 0.32169 -0.60383 -0 -0 -0.08719 0.23073 0 0 0 0 0 -0.06282 0.0105 0.14559 0 -0.97991 0 -2.4119 -0.58983 0.89451 -3.12761
GLN_181 -2.02659 0.08209 2.12324 -0.64795 0.07856 0.42288 0.73878 -1.03311 -0 -0 -1.15444 -0.20528 0 0 -0.81723 0 0 0.10151 0.03259 0 2.93979 0.04269 0 -0.18838 -0.48721 0.26534 0.26728
TYR_182 -5.05267 0.39082 2.45288 -0.62362 0.03091 0.32379 0.9653 -1.59884 -0.00237 -0.02724 -1.16529 -0.07904 0 0 -0.81723 0 0 0.11545 0.05016 0 2.13145 -0.16186 0.05672 1.2797 -0.25226 0.39696 -1.58628
GLY_183 -1.65 0.10664 1.58892 -0.00024 0 0 0.22229 -0.78831 -0 -0 0.13889 -0.18546 0 0 0 0 0 -0.05921 0 0 0 -0.07286 0 0.83697 -0.18082 0.38765 0.34446
GLY_184 -2.58273 0.29749 3.06759 -0.00014 0 0 1.48344 -1.5659 -0.01524 -0.05603 -1.33043 -0.24045 0 0 0 0 0 -0.01722 0 0 0 -0.74393 0 0.83697 1.14282 0.18644 0.46269
VAL_185 -3.18586 0.46288 0.81947 -0.28645 0.12927 0.05048 0.59087 -0.94657 -0 -0 0.038 0.27925 0 0 0 0 0 -0.10579 0.01016 0.49073 0 0.48206 0 1.9342 1.06395 0.22056 2.04721
THR_186 -2.25623 0.46414 2.07732 -0.1276 0.06767 0.07793 0.68752 -1.19622 -0.01524 -0.05603 0.50915 -1.18844 0 0 0 0 0 -0.05731 0.0022 0.01004 0 -0.26739 2.27514 -1.0874 -0.34643 0.28115 -0.14604
SER_187 -3.18385 0.21956 3.69599 -0.03691 0.00154 0.04846 1.82473 -1.78494 -0 -0 -1.74928 -0.44051 0 0 0 0 0 -0.03771 0.02468 0.16231 0 -0.27584 1.72073 -0.77834 -0.58538 0.44149 -0.73326
GLY_188 -1.1499 0.1427 1.6613 -6e-05 0 0 0.61722 -0.83002 -0 -0 0.0347 -0.37773 0 0 0 0 0 -0.15909 0 0 0 -1.5037 0 0.83697 -0.81356 0.42641 -1.11476
ALA_189 -3.16092 0.47427 1.14073 -0.024 0 0 1.28842 -1.28863 -0.0034 -0.01436 -0.99028 -0.20344 0 0 0 0 0 -0.03215 0 0 0 -0.16641 0 1.8394 -0.91972 0.1993 -1.86119
LEU_190 -3.27992 0.26977 1.32595 -0.53039 0.21322 0.16179 1.28178 -1.18092 -0.00448 -0.02314 -0.63827 0.09577 0 0 0 0 0 -0.01291 0.00801 0.41132 0 0.03725 0 0.18072 -0.14455 0.22584 -1.60316
VAL_191 -6.74406 1.30068 2.1641 -0.2603 0.16157 0.05283 1.57604 -2.00045 -0.0034 -0.01436 -1.27521 -0.34324 0 0 0 0 0 -0.00684 0.16496 0.34273 0 -0.54638 0 1.9342 0.20261 0.30881 -2.98571
LYS_192 -4.93691 0.82082 5.51123 -0.47985 0.12385 0.23432 2.95686 -2.17208 -0 -0 -3.47253 0.25765 0 0 0 0 0 -0.1049 0.06757 2.44638 0 0.00096 0 -1.5107 -0.21749 1.04919 0.57439
PRO_193 -3.52388 0.68374 1.32684 -0.07168 0 0.04411 0.8104 -0.78357 -0 -0 0.48554 0.57246 0 0 0 0 0 -0.24933 0.08384 0.23905 0 -0.91496 0 -2.4119 0.20013 1.10963 -2.39957
GLU_194 -3.06243 0.28721 3.30337 -0.22003 0.02819 0.31715 0.66096 -1.19921 -0 -0 -0.25521 -0.5871 0 0 0 0 0 -0.04544 0.00104 0 3.09103 -0.33583 0 -2.7348 0.04472 0.30693 -0.39947
LYS_195 -3.42686 0.17552 3.69784 -0.51684 0.14993 0.34256 1.83002 -1.58932 -0 -0 -2.2875 -0.03801 0 0 -0.38442 0 0 -0.02613 0.02364 1.66737 0 -0.25623 0 -1.5107 -0.17207 0.36021 -1.96098
ILE:CtermProteinFull_196 -6.78307 0.95918 3.10039 -0.73561 0.61227 0.38592 1.54826 -2.30814 -0 -0 -0.81458 -1.23524 0 0 0 0 0 0 0.05913 1.06563 0 0 0 0.73287 0.10515 0.91198 -2.39588
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445529 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 109.688
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 18.541309
REMARK    SCORE     hbond_sr_bb:         -45.379
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -641.174
REMARK    SCORE    fa_intra_rep:           1.791
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -171.124
REMARK    SCORE        hbond_sc:         -10.196
REMARK    SCORE         fa_elec:        -149.362
REMARK    SCORE          fa_dun:         197.454
REMARK    SCORE     hbond_lr_bb:          -8.649
REMARK    SCORE             ref:          33.243
REMARK    SCORE           omega:          -5.374
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.926
REMARK    SCORE     cart_bonded:          80.163
REMARK    SCORE fa_intra_sol_xover4:          39.117
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -171.124
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -33.400
REMARK    SCORE          fa_sol:         398.926
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.711
REMARK    SCORE         p_aa_pp:         -49.328
REMARK    SCORE          fa_rep:          70.684
ATOM      1  N   ILE A   1      -0.081   0.258   0.684  1.00 23.240          N  
ATOM      2  CA  ILE A   1       1.217   0.460   0.049  1.00 22.690          C  
ATOM      3  C   ILE A   1       1.654   1.896   0.260  1.00 22.040          C  
ATOM      4  O   ILE A   1       0.816   2.778   0.442  1.00 22.030          O  
ATOM      5  CB  ILE A   1       1.139   0.152  -1.479  1.00 31.990          C  
ATOM      6  CG1 ILE A   1       2.579   0.036  -2.101  1.00 31.990          C  
ATOM      7  CG2 ILE A   1       0.330   1.283  -2.214  1.00 31.990          C  
ATOM      8  CD1 ILE A   1       2.621  -0.608  -3.473  1.00 31.990          C  
ATOM      9 1H   ILE A   1      -0.724  -0.156   0.026  1.00 27.890          H  
ATOM     10 2H   ILE A   1       0.025  -0.355   1.481  1.00 27.890          H  
ATOM     11 3H   ILE A   1      -0.442   1.150   0.995  1.00 27.890          H  
ATOM     12  HA  ILE A   1       1.948  -0.199   0.514  1.00 27.230          H  
ATOM     13  HB  ILE A   1       0.636  -0.802  -1.625  1.00 38.380          H  
ATOM     14 1HG1 ILE A   1       3.012   1.033  -2.213  1.00 38.380          H  
ATOM     15 2HG1 ILE A   1       3.208  -0.555  -1.435  1.00 38.380          H  
ATOM     16 1HG2 ILE A   1       0.251   1.063  -3.273  1.00 38.380          H  
ATOM     17 2HG2 ILE A   1      -0.673   1.351  -1.798  1.00 38.380          H  
ATOM     18 3HG2 ILE A   1       0.828   2.251  -2.100  1.00 38.380          H  
ATOM     19 1HD1 ILE A   1       3.656  -0.645  -3.817  1.00 38.380          H  
ATOM     20 2HD1 ILE A   1       2.224  -1.623  -3.413  1.00 38.380          H  
ATOM     21 3HD1 ILE A   1       2.036  -0.035  -4.183  1.00 38.380          H  
ATOM     22  N   ILE A   2       2.952   2.139   0.207  1.00 21.600          N  
ATOM     23  CA  ILE A   2       3.453   3.493   0.330  1.00 21.060          C  
ATOM     24  C   ILE A   2       3.901   3.990  -1.024  1.00 20.490          C  
ATOM     25  O   ILE A   2       4.811   3.426  -1.631  1.00 20.720          O  
ATOM     26  CB  ILE A   2       4.629   3.568   1.325  1.00 29.700          C  
ATOM     27  CG1 ILE A   2       4.136   3.106   2.725  1.00 29.700          C  
ATOM     28  CG2 ILE A   2       5.221   5.006   1.352  1.00 29.700          C  
ATOM     29  CD1 ILE A   2       5.232   2.891   3.750  1.00 29.700          C  
ATOM     30  H   ILE A   2       3.603   1.379   0.062  1.00 25.920          H  
ATOM     31  HA  ILE A   2       2.654   4.141   0.683  1.00 25.270          H  
ATOM     32  HB  ILE A   2       5.408   2.874   1.011  1.00 35.640          H  
ATOM     33 1HG1 ILE A   2       3.442   3.852   3.112  1.00 35.640          H  
ATOM     34 2HG1 ILE A   2       3.603   2.166   2.615  1.00 35.640          H  
ATOM     35 1HG2 ILE A   2       6.058   5.059   2.037  1.00 35.640          H  
ATOM     36 2HG2 ILE A   2       5.576   5.292   0.359  1.00 35.640          H  
ATOM     37 3HG2 ILE A   2       4.453   5.714   1.671  1.00 35.640          H  
ATOM     38 1HD1 ILE A   2       4.785   2.564   4.689  1.00 35.640          H  
ATOM     39 2HD1 ILE A   2       5.921   2.127   3.392  1.00 35.640          H  
ATOM     40 3HD1 ILE A   2       5.777   3.813   3.924  1.00 35.640          H  
ATOM     41  N   GLU A   3       3.260   5.050  -1.489  1.00 19.830          N  
ATOM     42  CA  GLU A   3       3.594   5.628  -2.776  1.00 19.350          C  
ATOM     43  C   GLU A   3       4.742   6.608  -2.593  1.00 18.640          C  
ATOM     44  O   GLU A   3       4.806   7.297  -1.570  1.00 18.370          O  
ATOM     45  CB  GLU A   3       2.376   6.315  -3.395  1.00 27.280          C  
ATOM     46  CG  GLU A   3       1.233   5.362  -3.757  1.00 27.280          C  
ATOM     47  CD  GLU A   3       0.083   6.065  -4.420  1.00 27.280          C  
ATOM     48  OE1 GLU A   3       0.010   7.268  -4.308  1.00 27.280          O  
ATOM     49  OE2 GLU A   3      -0.724   5.413  -5.029  1.00 27.280          O  
ATOM     50  H   GLU A   3       2.519   5.454  -0.932  1.00 23.800          H  
ATOM     51  HA  GLU A   3       3.922   4.832  -3.445  1.00 23.220          H  
ATOM     52 1HB  GLU A   3       1.984   7.056  -2.698  1.00 32.740          H  
ATOM     53 2HB  GLU A   3       2.676   6.845  -4.300  1.00 32.740          H  
ATOM     54 1HG  GLU A   3       1.613   4.588  -4.424  1.00 32.740          H  
ATOM     55 2HG  GLU A   3       0.881   4.874  -2.848  1.00 32.740          H  
ATOM     56  N   SER A   4       5.556   6.769  -3.641  1.00 18.450          N  
ATOM     57  CA  SER A   4       6.713   7.674  -3.677  1.00 17.890          C  
ATOM     58  C   SER A   4       6.355   9.144  -3.494  1.00 17.290          C  
ATOM     59  O   SER A   4       7.216   9.974  -3.200  1.00 17.090          O  
ATOM     60  CB  SER A   4       7.451   7.498  -4.987  1.00 25.270          C  
ATOM     61  OG  SER A   4       6.666   7.928  -6.063  1.00 25.270          O  
ATOM     62  H   SER A   4       5.406   6.188  -4.456  1.00 22.140          H  
ATOM     63  HA  SER A   4       7.383   7.389  -2.864  1.00 21.470          H  
ATOM     64 1HB  SER A   4       8.380   8.066  -4.961  1.00 30.320          H  
ATOM     65 2HB  SER A   4       7.712   6.449  -5.121  1.00 30.320          H  
ATOM     66  HG  SER A   4       7.187   7.764  -6.856  1.00 30.320          H  
ATOM     67  N   ASN A   5       5.078   9.455  -3.666  1.00 17.130          N  
ATOM     68  CA  ASN A   5       4.550  10.793  -3.495  1.00 16.700          C  
ATOM     69  C   ASN A   5       4.630  11.229  -2.026  1.00 16.350          C  
ATOM     70  O   ASN A   5       4.655  12.426  -1.718  1.00 16.230          O  
ATOM     71  CB  ASN A   5       3.113  10.848  -3.973  1.00 23.550          C  
ATOM     72  CG  ASN A   5       2.979  10.754  -5.472  1.00 23.550          C  
ATOM     73  OD1 ASN A   5       3.925  10.983  -6.231  1.00 23.550          O  
ATOM     74  ND2 ASN A   5       1.798  10.417  -5.913  1.00 23.550          N  
ATOM     75  H   ASN A   5       4.459   8.705  -3.925  1.00 20.560          H  
ATOM     76  HA  ASN A   5       5.155  11.487  -4.081  1.00 20.040          H  
ATOM     77 1HB  ASN A   5       2.555  10.024  -3.522  1.00 28.260          H  
ATOM     78 2HB  ASN A   5       2.652  11.776  -3.635  1.00 28.260          H  
ATOM     79 1HD2 ASN A   5       1.636  10.334  -6.895  1.00 28.260          H  
ATOM     80 2HD2 ASN A   5       1.051  10.243  -5.266  1.00 28.260          H  
ATOM     81  N   ASP A   6       4.662  10.269  -1.090  1.00 16.330          N  
ATOM     82  CA  ASP A   6       4.679  10.612   0.327  1.00 16.180          C  
ATOM     83  C   ASP A   6       6.092  10.954   0.786  1.00 15.580          C  
ATOM     84  O   ASP A   6       6.750  10.191   1.499  1.00 15.510          O  
ATOM     85  CB  ASP A   6       4.116   9.462   1.172  1.00 22.710          C  
ATOM     86  CG  ASP A   6       3.905   9.854   2.637  1.00 22.710          C  
ATOM     87  OD1 ASP A   6       4.042  11.022   2.930  1.00 22.710          O  
ATOM     88  OD2 ASP A   6       3.560   9.006   3.439  1.00 22.710          O  
ATOM     89  H   ASP A   6       4.684   9.279  -1.350  1.00 19.600          H  
ATOM     90  HA  ASP A   6       4.051  11.490   0.481  1.00 19.420          H  
ATOM     91 1HB  ASP A   6       3.165   9.140   0.754  1.00 27.250          H  
ATOM     92 2HB  ASP A   6       4.797   8.607   1.120  1.00 27.250          H  
ATOM     93  N   GLN A   7       6.558  12.119   0.360  1.00 15.270          N  
ATOM     94  CA  GLN A   7       7.903  12.567   0.681  1.00 14.850          C  
ATOM     95  C   GLN A   7       7.898  13.779   1.578  1.00 14.300          C  
ATOM     96  O   GLN A   7       7.457  14.857   1.183  1.00 14.310          O  
ATOM     97  CB  GLN A   7       8.699  12.925  -0.580  1.00 20.960          C  
ATOM     98  CG  GLN A   7      10.135  13.513  -0.305  1.00 20.960          C  
ATOM     99  CD  GLN A   7      11.138  12.481   0.246  1.00 20.960          C  
ATOM    100  OE1 GLN A   7      11.438  11.511  -0.458  1.00 20.960          O  
ATOM    101  NE2 GLN A   7      11.662  12.663   1.468  1.00 20.960          N  
ATOM    102  H   GLN A   7       5.934  12.661  -0.245  1.00 18.320          H  
ATOM    103  HA  GLN A   7       8.418  11.763   1.204  1.00 17.820          H  
ATOM    104 1HB  GLN A   7       8.813  12.030  -1.199  1.00 25.150          H  
ATOM    105 2HB  GLN A   7       8.138  13.652  -1.167  1.00 25.150          H  
ATOM    106 1HG  GLN A   7      10.530  13.880  -1.249  1.00 25.150          H  
ATOM    107 2HG  GLN A   7      10.075  14.341   0.403  1.00 25.150          H  
ATOM    108 1HE2 GLN A   7      12.319  11.997   1.826  1.00 25.150          H  
ATOM    109 2HE2 GLN A   7      11.415  13.458   2.067  1.00 25.150          H  
ATOM    110  N   LEU A   8       8.433  13.613   2.774  1.00 13.960          N  
ATOM    111  CA  LEU A   8       8.529  14.715   3.709  1.00 13.580          C  
ATOM    112  C   LEU A   8       9.942  15.294   3.537  1.00 13.380          C  
ATOM    113  O   LEU A   8      10.902  14.537   3.691  1.00 13.350          O  
ATOM    114  CB  LEU A   8       8.353  14.183   5.144  1.00 19.160          C  
ATOM    115  CG  LEU A   8       8.441  15.202   6.321  1.00 19.160          C  
ATOM    116  CD1 LEU A   8       7.267  16.187   6.276  1.00 19.160          C  
ATOM    117  CD2 LEU A   8       8.452  14.434   7.637  1.00 19.160          C  
ATOM    118  H   LEU A   8       8.758  12.690   3.032  1.00 16.750          H  
ATOM    119  HA  LEU A   8       7.753  15.430   3.478  1.00 16.300          H  
ATOM    120 1HB  LEU A   8       7.376  13.698   5.202  1.00 23.000          H  
ATOM    121 2HB  LEU A   8       9.114  13.423   5.318  1.00 23.000          H  
ATOM    122  HG  LEU A   8       9.369  15.782   6.229  1.00 23.000          H  
ATOM    123 1HD1 LEU A   8       7.358  16.889   7.106  1.00 23.000          H  
ATOM    124 2HD1 LEU A   8       7.260  16.735   5.360  1.00 23.000          H  
ATOM    125 3HD1 LEU A   8       6.330  15.637   6.369  1.00 23.000          H  
ATOM    126 1HD2 LEU A   8       8.532  15.137   8.468  1.00 23.000          H  
ATOM    127 2HD2 LEU A   8       7.530  13.859   7.736  1.00 23.000          H  
ATOM    128 3HD2 LEU A   8       9.306  13.758   7.651  1.00 23.000          H  
ATOM    129  N   PRO A   9      10.117  16.565   3.129  1.00 13.410          N  
ATOM    130  CA  PRO A   9      11.403  17.214   2.960  1.00 13.400          C  
ATOM    131  C   PRO A   9      11.969  17.582   4.325  1.00 12.970          C  
ATOM    132  O   PRO A   9      11.206  17.891   5.235  1.00 12.960          O  
ATOM    133  CB  PRO A   9      11.038  18.448   2.131  1.00 20.100          C  
ATOM    134  CG  PRO A   9       9.610  18.758   2.529  1.00 20.100          C  
ATOM    135  CD  PRO A   9       8.967  17.418   2.785  1.00 20.100          C  
ATOM    136  HA  PRO A   9      12.085  16.547   2.418  1.00 16.080          H  
ATOM    137 1HB  PRO A   9      11.722  19.274   2.361  1.00 24.120          H  
ATOM    138 2HB  PRO A   9      11.146  18.226   1.058  1.00 24.120          H  
ATOM    139 1HG  PRO A   9       9.599  19.404   3.424  1.00 24.120          H  
ATOM    140 2HG  PRO A   9       9.089  19.307   1.734  1.00 24.120          H  
ATOM    141 1HD  PRO A   9       8.304  17.540   3.628  1.00 24.120          H  
ATOM    142 2HD  PRO A   9       8.451  17.048   1.882  1.00 24.120          H  
ATOM    143  N   GLU A  10      13.294  17.674   4.427  1.00 12.780          N  
ATOM    144  CA  GLU A  10      13.948  18.140   5.659  1.00 12.550          C  
ATOM    145  C   GLU A  10      14.370  19.613   5.581  1.00 12.080          C  
ATOM    146  O   GLU A  10      14.789  20.206   6.578  1.00 12.220          O  
ATOM    147  CB  GLU A  10      15.159  17.261   5.993  1.00 17.660          C  
ATOM    148  CG  GLU A  10      14.804  15.805   6.318  1.00 17.660          C  
ATOM    149  CD  GLU A  10      16.003  14.935   6.669  1.00 17.660          C  
ATOM    150  OE1 GLU A  10      17.104  15.429   6.645  1.00 17.660          O  
ATOM    151  OE2 GLU A  10      15.806  13.778   6.959  1.00 17.660          O  
ATOM    152  H   GLU A  10      13.872  17.373   3.654  1.00 15.340          H  
ATOM    153  HA  GLU A  10      13.234  18.044   6.477  1.00 15.060          H  
ATOM    154 1HB  GLU A  10      15.856  17.261   5.151  1.00 21.190          H  
ATOM    155 2HB  GLU A  10      15.686  17.680   6.850  1.00 21.190          H  
ATOM    156 1HG  GLU A  10      14.113  15.800   7.160  1.00 21.190          H  
ATOM    157 2HG  GLU A  10      14.286  15.370   5.464  1.00 21.190          H  
ATOM    158  N   GLY A  11      14.316  20.163   4.375  1.00 11.730          N  
ATOM    159  CA  GLY A  11      14.715  21.539   4.066  1.00 11.480          C  
ATOM    160  C   GLY A  11      16.154  21.681   3.569  1.00 10.890          C  
ATOM    161  O   GLY A  11      16.520  22.732   3.033  1.00 10.760          O  
ATOM    162  H   GLY A  11      13.934  19.585   3.644  1.00 14.080          H  
ATOM    163 1HA  GLY A  11      14.040  21.939   3.307  1.00 13.780          H  
ATOM    164 2HA  GLY A  11      14.581  22.157   4.952  1.00 13.780          H  
ATOM    165  N   THR A  12      16.970  20.635   3.735  1.00 10.720          N  
ATOM    166  CA  THR A  12      18.353  20.655   3.275  1.00 10.290          C  
ATOM    167  C   THR A  12      18.712  19.404   2.503  1.00 10.130          C  
ATOM    168  O   THR A  12      18.131  18.336   2.702  1.00 10.370          O  
ATOM    169  CB  THR A  12      19.358  20.769   4.440  1.00 14.580          C  
ATOM    170  OG1 THR A  12      19.211  19.635   5.301  1.00 14.580          O  
ATOM    171  CG2 THR A  12      19.148  22.032   5.226  1.00 14.580          C  
ATOM    172  H   THR A  12      16.635  19.803   4.203  1.00 12.860          H  
ATOM    173  HA  THR A  12      18.488  21.496   2.604  1.00 12.350          H  
ATOM    174  HB  THR A  12      20.371  20.773   4.033  1.00 17.490          H  
ATOM    175  HG1 THR A  12      19.421  18.829   4.820  1.00 17.490          H  
ATOM    176 1HG2 THR A  12      19.878  22.087   6.032  1.00 17.490          H  
ATOM    177 2HG2 THR A  12      19.279  22.859   4.567  1.00 17.490          H  
ATOM    178 3HG2 THR A  12      18.150  22.044   5.644  1.00 17.490          H  
ATOM    179  N   THR A  13      19.735  19.532   1.680  1.00  9.960          N  
ATOM    180  CA  THR A  13      20.320  18.436   0.934  1.00 10.080          C  
ATOM    181  C   THR A  13      21.759  18.247   1.381  1.00  9.910          C  
ATOM    182  O   THR A  13      22.524  19.210   1.511  1.00  9.740          O  
ATOM    183  CB  THR A  13      20.252  18.689  -0.590  1.00 14.060          C  
ATOM    184  OG1 THR A  13      18.881  18.802  -0.987  1.00 14.060          O  
ATOM    185  CG2 THR A  13      20.905  17.538  -1.367  1.00 14.060          C  
ATOM    186  H   THR A  13      20.128  20.465   1.558  1.00 11.950          H  
ATOM    187  HA  THR A  13      19.769  17.523   1.157  1.00 12.100          H  
ATOM    188  HB  THR A  13      20.767  19.622  -0.821  1.00 16.880          H  
ATOM    189  HG1 THR A  13      18.493  19.554  -0.535  1.00 16.880          H  
ATOM    190 1HG2 THR A  13      20.842  17.741  -2.434  1.00 16.880          H  
ATOM    191 2HG2 THR A  13      21.939  17.444  -1.090  1.00 16.880          H  
ATOM    192 3HG2 THR A  13      20.387  16.606  -1.144  1.00 16.880          H  
ATOM    193  N   ARG A  14      22.120  16.997   1.653  1.00 10.150          N  
ATOM    194  CA  ARG A  14      23.468  16.661   2.085  1.00 10.190          C  
ATOM    195  C   ARG A  14      24.204  15.865   1.019  1.00 10.580          C  
ATOM    196  O   ARG A  14      23.819  14.739   0.691  1.00 11.050          O  
ATOM    197  CB  ARG A  14      23.417  15.853   3.371  1.00 14.250          C  
ATOM    198  CG  ARG A  14      22.899  16.608   4.597  1.00 14.250          C  
ATOM    199  CD  ARG A  14      22.807  15.719   5.792  1.00 14.250          C  
ATOM    200  NE  ARG A  14      22.354  16.443   6.989  1.00 14.250          N  
ATOM    201  CZ  ARG A  14      23.178  17.065   7.876  1.00 14.250          C  
ATOM    202  NH1 ARG A  14      24.489  17.045   7.710  1.00 14.250          N  
ATOM    203  NH2 ARG A  14      22.673  17.697   8.931  1.00 14.250          N  
ATOM    204  H   ARG A  14      21.440  16.257   1.529  1.00 12.180          H  
ATOM    205  HA  ARG A  14      24.025  17.581   2.269  1.00 12.230          H  
ATOM    206 1HB  ARG A  14      22.792  14.975   3.227  1.00 17.100          H  
ATOM    207 2HB  ARG A  14      24.425  15.503   3.606  1.00 17.100          H  
ATOM    208 1HG  ARG A  14      23.575  17.416   4.829  1.00 17.100          H  
ATOM    209 2HG  ARG A  14      21.910  17.013   4.389  1.00 17.100          H  
ATOM    210 1HD  ARG A  14      22.085  14.928   5.587  1.00 17.100          H  
ATOM    211 2HD  ARG A  14      23.776  15.268   5.994  1.00 17.100          H  
ATOM    212  HE  ARG A  14      21.355  16.483   7.162  1.00 17.100          H  
ATOM    213 1HH1 ARG A  14      24.924  16.572   6.901  1.00 17.100          H  
ATOM    214 2HH1 ARG A  14      25.088  17.506   8.374  1.00 17.100          H  
ATOM    215 1HH2 ARG A  14      21.673  17.731   9.100  1.00 17.100          H  
ATOM    216 2HH2 ARG A  14      23.290  18.153   9.589  1.00 17.100          H  
ATOM    217  N   ILE A  15      25.262  16.457   0.481  1.00 10.600          N  
ATOM    218  CA  ILE A  15      26.033  15.835  -0.581  1.00 11.140          C  
ATOM    219  C   ILE A  15      27.416  15.395  -0.129  1.00 11.520          C  
ATOM    220  O   ILE A  15      28.249  16.207   0.284  1.00 11.390          O  
ATOM    221  CB  ILE A  15      26.168  16.815  -1.765  1.00 15.380          C  
ATOM    222  CG1 ILE A  15      24.757  17.154  -2.290  1.00 15.380          C  
ATOM    223  CG2 ILE A  15      27.100  16.240  -2.855  1.00 15.380          C  
ATOM    224  CD1 ILE A  15      24.689  18.294  -3.275  1.00 15.380          C  
ATOM    225  H   ILE A  15      25.509  17.399   0.806  1.00 12.720          H  
ATOM    226  HA  ILE A  15      25.496  14.951  -0.925  1.00 13.370          H  
ATOM    227  HB  ILE A  15      26.579  17.735  -1.400  1.00 18.460          H  
ATOM    228 1HG1 ILE A  15      24.333  16.266  -2.752  1.00 18.460          H  
ATOM    229 2HG1 ILE A  15      24.147  17.429  -1.448  1.00 18.460          H  
ATOM    230 1HG2 ILE A  15      27.203  16.944  -3.669  1.00 18.460          H  
ATOM    231 2HG2 ILE A  15      28.085  16.047  -2.442  1.00 18.460          H  
ATOM    232 3HG2 ILE A  15      26.685  15.306  -3.235  1.00 18.460          H  
ATOM    233 1HD1 ILE A  15      23.649  18.456  -3.559  1.00 18.460          H  
ATOM    234 2HD1 ILE A  15      25.082  19.200  -2.807  1.00 18.460          H  
ATOM    235 3HD1 ILE A  15      25.266  18.068  -4.163  1.00 18.460          H  
ATOM    236  N   LYS A  16      27.676  14.099  -0.226  1.00 12.160          N  
ATOM    237  CA  LYS A  16      28.981  13.584   0.164  1.00 12.700          C  
ATOM    238  C   LYS A  16      29.925  13.744  -1.014  1.00 13.340          C  
ATOM    239  O   LYS A  16      29.522  13.557  -2.166  1.00 13.780          O  
ATOM    240  CB  LYS A  16      28.887  12.119   0.595  1.00 17.560          C  
ATOM    241  CG  LYS A  16      27.967  11.832   1.811  1.00 17.560          C  
ATOM    242  CD  LYS A  16      28.515  12.447   3.123  1.00 17.560          C  
ATOM    243  CE  LYS A  16      27.688  11.998   4.341  1.00 17.560          C  
ATOM    244  NZ  LYS A  16      28.217  12.546   5.643  1.00 17.560          N  
ATOM    245  H   LYS A  16      26.959  13.475  -0.575  1.00 14.590          H  
ATOM    246  HA  LYS A  16      29.378  14.180   0.988  1.00 15.240          H  
ATOM    247 1HB  LYS A  16      28.526  11.522  -0.242  1.00 21.080          H  
ATOM    248 2HB  LYS A  16      29.885  11.756   0.842  1.00 21.080          H  
ATOM    249 1HG  LYS A  16      26.979  12.257   1.619  1.00 21.080          H  
ATOM    250 2HG  LYS A  16      27.858  10.754   1.940  1.00 21.080          H  
ATOM    251 1HD  LYS A  16      29.558  12.159   3.264  1.00 21.080          H  
ATOM    252 2HD  LYS A  16      28.463  13.535   3.068  1.00 21.080          H  
ATOM    253 1HE  LYS A  16      26.659  12.333   4.214  1.00 21.080          H  
ATOM    254 2HE  LYS A  16      27.703  10.909   4.389  1.00 21.080          H  
ATOM    255 1HZ  LYS A  16      27.643  12.217   6.402  1.00 21.080          H  
ATOM    256 2HZ  LYS A  16      29.164  12.239   5.784  1.00 21.080          H  
ATOM    257 3HZ  LYS A  16      28.198  13.578   5.652  1.00 21.080          H  
ATOM    258  N   GLN A  17      31.174  14.102  -0.732  1.00 13.540          N  
ATOM    259  CA  GLN A  17      32.173  14.261  -1.786  1.00 14.290          C  
ATOM    260  C   GLN A  17      33.515  13.639  -1.411  1.00 14.920          C  
ATOM    261  O   GLN A  17      33.872  13.571  -0.232  1.00 14.730          O  
ATOM    262  CB  GLN A  17      32.368  15.744  -2.121  1.00 19.710          C  
ATOM    263  CG  GLN A  17      31.129  16.437  -2.653  1.00 19.710          C  
ATOM    264  CD  GLN A  17      31.389  17.864  -3.032  1.00 19.710          C  
ATOM    265  OE1 GLN A  17      32.165  18.557  -2.370  1.00 19.710          O  
ATOM    266  NE2 GLN A  17      30.753  18.322  -4.104  1.00 19.710          N  
ATOM    267  H   GLN A  17      31.427  14.260   0.249  1.00 16.250          H  
ATOM    268  HA  GLN A  17      31.813  13.753  -2.679  1.00 17.150          H  
ATOM    269 1HB  GLN A  17      32.664  16.268  -1.231  1.00 23.650          H  
ATOM    270 2HB  GLN A  17      33.169  15.856  -2.852  1.00 23.650          H  
ATOM    271 1HG  GLN A  17      30.756  15.896  -3.522  1.00 23.650          H  
ATOM    272 2HG  GLN A  17      30.378  16.443  -1.865  1.00 23.650          H  
ATOM    273 1HE2 GLN A  17      30.892  19.267  -4.404  1.00 23.650          H  
ATOM    274 2HE2 GLN A  17      30.140  17.722  -4.622  1.00 23.650          H  
ATOM    275  N   GLN A  18      34.290  13.237  -2.421  1.00 15.770          N  
ATOM    276  CA  GLN A  18      35.637  12.715  -2.191  1.00 16.510          C  
ATOM    277  C   GLN A  18      36.569  13.273  -3.261  1.00 17.060          C  
ATOM    278  O   GLN A  18      36.218  13.296  -4.442  1.00 17.400          O  
ATOM    279  CB  GLN A  18      35.637  11.181  -2.211  1.00 22.820          C  
ATOM    280  CG  GLN A  18      36.979  10.542  -1.855  1.00 22.820          C  
ATOM    281  CD  GLN A  18      36.892   9.032  -1.795  1.00 22.820          C  
ATOM    282  OE1 GLN A  18      36.112   8.427  -2.536  1.00 22.820          O  
ATOM    283  NE2 GLN A  18      37.674   8.400  -0.918  1.00 22.820          N  
ATOM    284  H   GLN A  18      33.947  13.300  -3.371  1.00 18.920          H  
ATOM    285  HA  GLN A  18      35.992  13.055  -1.224  1.00 19.810          H  
ATOM    286 1HB  GLN A  18      34.885  10.807  -1.523  1.00 27.380          H  
ATOM    287 2HB  GLN A  18      35.366  10.839  -3.208  1.00 27.380          H  
ATOM    288 1HG  GLN A  18      37.719  10.813  -2.609  1.00 27.380          H  
ATOM    289 2HG  GLN A  18      37.293  10.906  -0.877  1.00 27.380          H  
ATOM    290 1HE2 GLN A  18      37.648   7.403  -0.848  1.00 27.380          H  
ATOM    291 2HE2 GLN A  18      38.311   8.931  -0.311  1.00 27.380          H  
ATOM    292  N   GLY A  19      37.742  13.751  -2.844  1.00 17.290          N  
ATOM    293  CA  GLY A  19      38.694  14.340  -3.784  1.00 17.940          C  
ATOM    294  C   GLY A  19      39.722  13.364  -4.345  1.00 18.960          C  
ATOM    295  O   GLY A  19      39.699  12.166  -4.059  1.00 19.220          O  
ATOM    296  H   GLY A  19      37.968  13.699  -1.844  1.00 20.750          H  
ATOM    297 1HA  GLY A  19      38.145  14.795  -4.607  1.00 21.530          H  
ATOM    298 2HA  GLY A  19      39.221  15.152  -3.282  1.00 21.530          H  
ATOM    299  N   LYS A  20      40.670  13.904  -5.125  1.00 19.630          N  
ATOM    300  CA  LYS A  20      41.736  13.103  -5.738  1.00 20.700          C  
ATOM    301  C   LYS A  20      42.659  12.509  -4.677  1.00 21.010          C  
ATOM    302  O   LYS A  20      43.236  11.439  -4.863  1.00 21.560          O  
ATOM    303  CB  LYS A  20      42.521  13.929  -6.772  1.00 28.550          C  
ATOM    304  CG  LYS A  20      43.416  15.055  -6.222  1.00 28.550          C  
ATOM    305  CD  LYS A  20      44.067  15.846  -7.370  1.00 28.550          C  
ATOM    306  CE  LYS A  20      45.124  16.873  -6.891  1.00 28.550          C  
ATOM    307  NZ  LYS A  20      44.553  17.957  -6.017  1.00 28.550          N  
ATOM    308  H   LYS A  20      40.637  14.899  -5.302  1.00 23.560          H  
ATOM    309  HA  LYS A  20      41.274  12.270  -6.266  1.00 24.840          H  
ATOM    310 1HB  LYS A  20      43.161  13.258  -7.345  1.00 34.260          H  
ATOM    311 2HB  LYS A  20      41.820  14.380  -7.472  1.00 34.260          H  
ATOM    312 1HG  LYS A  20      42.812  15.731  -5.621  1.00 34.260          H  
ATOM    313 2HG  LYS A  20      44.202  14.637  -5.592  1.00 34.260          H  
ATOM    314 1HD  LYS A  20      44.551  15.147  -8.053  1.00 34.260          H  
ATOM    315 2HD  LYS A  20      43.293  16.379  -7.921  1.00 34.260          H  
ATOM    316 1HE  LYS A  20      45.908  16.356  -6.341  1.00 34.260          H  
ATOM    317 2HE  LYS A  20      45.559  17.338  -7.775  1.00 34.260          H  
ATOM    318 1HZ  LYS A  20      45.290  18.593  -5.759  1.00 34.260          H  
ATOM    319 2HZ  LYS A  20      43.833  18.461  -6.505  1.00 34.260          H  
ATOM    320 3HZ  LYS A  20      44.168  17.553  -5.150  1.00 34.260          H  
ATOM    321  N   GLU A  21      42.745  13.189  -3.533  1.00 20.720          N  
ATOM    322  CA  GLU A  21      43.540  12.775  -2.390  1.00 21.080          C  
ATOM    323  C   GLU A  21      42.923  11.580  -1.656  1.00 20.820          C  
ATOM    324  O   GLU A  21      43.544  11.006  -0.761  1.00 21.090          O  
ATOM    325  CB  GLU A  21      43.689  13.950  -1.420  1.00 29.370          C  
ATOM    326  CG  GLU A  21      44.446  15.151  -1.988  1.00 29.370          C  
ATOM    327  CD  GLU A  21      43.587  16.051  -2.851  1.00 29.370          C  
ATOM    328  OE1 GLU A  21      42.400  15.801  -2.953  1.00 29.370          O  
ATOM    329  OE2 GLU A  21      44.116  16.979  -3.424  1.00 29.370          O  
ATOM    330  H   GLU A  21      42.281  14.099  -3.463  1.00 24.860          H  
ATOM    331  HA  GLU A  21      44.526  12.482  -2.749  1.00 25.300          H  
ATOM    332 1HB  GLU A  21      42.702  14.287  -1.107  1.00 35.240          H  
ATOM    333 2HB  GLU A  21      44.218  13.617  -0.529  1.00 35.240          H  
ATOM    334 1HG  GLU A  21      44.851  15.734  -1.163  1.00 35.240          H  
ATOM    335 2HG  GLU A  21      45.280  14.784  -2.584  1.00 35.240          H  
ATOM    336  N   GLY A  22      41.654  11.276  -1.957  1.00 20.390          N  
ATOM    337  CA  GLY A  22      40.892  10.229  -1.294  1.00 20.280          C  
ATOM    338  C   GLY A  22      40.201  10.751  -0.036  1.00 19.440          C  
ATOM    339  O   GLY A  22      39.463  10.022   0.634  1.00 19.400          O  
ATOM    340  H   GLY A  22      41.191  11.753  -2.733  1.00 24.470          H  
ATOM    341 1HA  GLY A  22      40.146   9.843  -1.990  1.00 24.340          H  
ATOM    342 2HA  GLY A  22      41.554   9.403  -1.040  1.00 24.340          H  
ATOM    343  N   LYS A  23      40.424  12.022   0.262  1.00 18.880          N  
ATOM    344  CA  LYS A  23      39.860  12.677   1.429  1.00 18.180          C  
ATOM    345  C   LYS A  23      38.391  12.984   1.206  1.00 17.450          C  
ATOM    346  O   LYS A  23      37.994  13.411   0.113  1.00 17.310          O  
ATOM    347  CB  LYS A  23      40.637  13.956   1.731  1.00 25.730          C  
ATOM    348  CG  LYS A  23      42.078  13.715   2.172  1.00 25.730          C  
ATOM    349  CD  LYS A  23      42.799  15.028   2.465  1.00 25.730          C  
ATOM    350  CE  LYS A  23      44.243  14.787   2.896  1.00 25.730          C  
ATOM    351  NZ  LYS A  23      44.961  16.064   3.186  1.00 25.730          N  
ATOM    352  H   LYS A  23      41.031  12.536  -0.359  1.00 22.660          H  
ATOM    353  HA  LYS A  23      39.937  12.003   2.284  1.00 21.820          H  
ATOM    354 1HB  LYS A  23      40.661  14.581   0.837  1.00 30.880          H  
ATOM    355 2HB  LYS A  23      40.125  14.518   2.514  1.00 30.880          H  
ATOM    356 1HG  LYS A  23      42.079  13.095   3.068  1.00 30.880          H  
ATOM    357 2HG  LYS A  23      42.609  13.177   1.387  1.00 30.880          H  
ATOM    358 1HD  LYS A  23      42.800  15.647   1.565  1.00 30.880          H  
ATOM    359 2HD  LYS A  23      42.276  15.565   3.257  1.00 30.880          H  
ATOM    360 1HE  LYS A  23      44.248  14.167   3.791  1.00 30.880          H  
ATOM    361 2HE  LYS A  23      44.767  14.260   2.098  1.00 30.880          H  
ATOM    362 1HZ  LYS A  23      45.911  15.861   3.465  1.00 30.880          H  
ATOM    363 2HZ  LYS A  23      44.972  16.642   2.356  1.00 30.880          H  
ATOM    364 3HZ  LYS A  23      44.490  16.557   3.932  1.00 30.880          H  
ATOM    365  N   LYS A  24      37.581  12.804   2.249  1.00 17.080          N  
ATOM    366  CA  LYS A  24      36.151  13.058   2.131  1.00 16.430          C  
ATOM    367  C   LYS A  24      35.678  14.314   2.840  1.00 15.600          C  
ATOM    368  O   LYS A  24      36.270  14.769   3.824  1.00 15.530          O  
ATOM    369  CB  LYS A  24      35.367  11.857   2.650  1.00 23.260          C  
ATOM    370  CG  LYS A  24      35.566  10.594   1.830  1.00 23.260          C  
ATOM    371  CD  LYS A  24      34.734   9.442   2.370  1.00 23.260          C  
ATOM    372  CE  LYS A  24      34.921   8.180   1.533  1.00 23.260          C  
ATOM    373  NZ  LYS A  24      34.105   7.037   2.054  1.00 23.260          N  
ATOM    374  H   LYS A  24      37.960  12.472   3.125  1.00 20.500          H  
ATOM    375  HA  LYS A  24      35.915  13.182   1.081  1.00 19.720          H  
ATOM    376 1HB  LYS A  24      35.653  11.649   3.677  1.00 27.910          H  
ATOM    377 2HB  LYS A  24      34.302  12.096   2.642  1.00 27.910          H  
ATOM    378 1HG  LYS A  24      35.266  10.797   0.810  1.00 27.910          H  
ATOM    379 2HG  LYS A  24      36.622  10.317   1.828  1.00 27.910          H  
ATOM    380 1HD  LYS A  24      35.030   9.233   3.399  1.00 27.910          H  
ATOM    381 2HD  LYS A  24      33.681   9.722   2.361  1.00 27.910          H  
ATOM    382 1HE  LYS A  24      34.626   8.388   0.504  1.00 27.910          H  
ATOM    383 2HE  LYS A  24      35.974   7.897   1.546  1.00 27.910          H  
ATOM    384 1HZ  LYS A  24      34.256   6.223   1.473  1.00 27.910          H  
ATOM    385 2HZ  LYS A  24      34.381   6.827   3.004  1.00 27.910          H  
ATOM    386 3HZ  LYS A  24      33.125   7.284   2.036  1.00 27.910          H  
ATOM    387  N   THR A  25      34.579  14.854   2.331  1.00 15.100          N  
ATOM    388  CA  THR A  25      33.915  16.006   2.920  1.00 14.360          C  
ATOM    389  C   THR A  25      32.403  15.944   2.706  1.00 13.690          C  
ATOM    390  O   THR A  25      31.862  14.912   2.286  1.00 13.800          O  
ATOM    391  CB  THR A  25      34.483  17.323   2.365  1.00 20.400          C  
ATOM    392  OG1 THR A  25      33.969  18.409   3.146  1.00 20.400          O  
ATOM    393  CG2 THR A  25      34.102  17.508   0.883  1.00 20.400          C  
ATOM    394  H   THR A  25      34.187  14.416   1.494  1.00 18.120          H  
ATOM    395  HA  THR A  25      34.097  15.993   3.995  1.00 17.230          H  
ATOM    396  HB  THR A  25      35.570  17.307   2.451  1.00 24.480          H  
ATOM    397  HG1 THR A  25      34.438  18.400   3.995  1.00 24.480          H  
ATOM    398 1HG2 THR A  25      34.525  18.442   0.519  1.00 24.480          H  
ATOM    399 2HG2 THR A  25      34.510  16.675   0.306  1.00 24.480          H  
ATOM    400 3HG2 THR A  25      33.025  17.540   0.750  1.00 24.480          H  
ATOM    401  N   GLU A  26      31.723  17.045   3.029  1.00 13.140          N  
ATOM    402  CA  GLU A  26      30.272  17.133   2.887  1.00 12.520          C  
ATOM    403  C   GLU A  26      29.803  18.555   2.608  1.00 12.090          C  
ATOM    404  O   GLU A  26      30.206  19.512   3.274  1.00 12.100          O  
ATOM    405  CB  GLU A  26      29.561  16.598   4.135  1.00 17.780          C  
ATOM    406  CG  GLU A  26      28.024  16.607   4.041  1.00 17.780          C  
ATOM    407  CD  GLU A  26      27.369  15.998   5.229  1.00 17.780          C  
ATOM    408  OE1 GLU A  26      28.052  15.377   6.012  1.00 17.780          O  
ATOM    409  OE2 GLU A  26      26.174  16.107   5.351  1.00 17.780          O  
ATOM    410  H   GLU A  26      32.263  17.847   3.340  1.00 15.770          H  
ATOM    411  HA  GLU A  26      29.978  16.517   2.038  1.00 15.020          H  
ATOM    412 1HB  GLU A  26      29.881  15.574   4.319  1.00 21.330          H  
ATOM    413 2HB  GLU A  26      29.849  17.196   4.999  1.00 21.330          H  
ATOM    414 1HG  GLU A  26      27.677  17.632   3.957  1.00 21.330          H  
ATOM    415 2HG  GLU A  26      27.717  16.075   3.140  1.00 21.330          H  
ATOM    416  N   VAL A  27      28.905  18.669   1.643  1.00 11.880          N  
ATOM    417  CA  VAL A  27      28.309  19.933   1.258  1.00 11.640          C  
ATOM    418  C   VAL A  27      26.843  20.003   1.668  1.00 11.040          C  
ATOM    419  O   VAL A  27      26.028  19.167   1.271  1.00 10.950          O  
ATOM    420  CB  VAL A  27      28.458  20.107  -0.264  1.00 16.390          C  
ATOM    421  CG1 VAL A  27      27.805  21.390  -0.737  1.00 16.390          C  
ATOM    422  CG2 VAL A  27      29.937  20.097  -0.608  1.00 16.390          C  
ATOM    423  H   VAL A  27      28.641  17.815   1.144  1.00 14.260          H  
ATOM    424  HA  VAL A  27      28.850  20.736   1.759  1.00 13.970          H  
ATOM    425  HB  VAL A  27      27.975  19.292  -0.763  1.00 19.670          H  
ATOM    426 1HG1 VAL A  27      27.923  21.480  -1.816  1.00 19.670          H  
ATOM    427 2HG1 VAL A  27      26.744  21.376  -0.497  1.00 19.670          H  
ATOM    428 3HG1 VAL A  27      28.281  22.227  -0.250  1.00 19.670          H  
ATOM    429 1HG2 VAL A  27      30.060  20.203  -1.680  1.00 19.670          H  
ATOM    430 2HG2 VAL A  27      30.434  20.922  -0.103  1.00 19.670          H  
ATOM    431 3HG2 VAL A  27      30.389  19.158  -0.288  1.00 19.670          H  
ATOM    432  N   ILE A  28      26.498  21.004   2.472  1.00 10.830          N  
ATOM    433  CA  ILE A  28      25.123  21.118   2.942  1.00 10.440          C  
ATOM    434  C   ILE A  28      24.477  22.370   2.374  1.00 10.470          C  
ATOM    435  O   ILE A  28      24.987  23.481   2.575  1.00 10.780          O  
ATOM    436  CB  ILE A  28      25.064  21.157   4.481  1.00 14.770          C  
ATOM    437  CG1 ILE A  28      25.747  19.879   5.042  1.00 14.770          C  
ATOM    438  CG2 ILE A  28      23.556  21.222   4.933  1.00 14.770          C  
ATOM    439  CD1 ILE A  28      25.981  19.878   6.523  1.00 14.770          C  
ATOM    440  H   ILE A  28      27.208  21.662   2.772  1.00 13.000          H  
ATOM    441  HA  ILE A  28      24.552  20.257   2.594  1.00 12.530          H  
ATOM    442  HB  ILE A  28      25.602  22.026   4.855  1.00 17.730          H  
ATOM    443 1HG1 ILE A  28      25.149  19.020   4.782  1.00 17.730          H  
ATOM    444 2HG1 ILE A  28      26.717  19.767   4.572  1.00 17.730          H  
ATOM    445 1HG2 ILE A  28      23.482  21.247   6.013  1.00 17.730          H  
ATOM    446 2HG2 ILE A  28      23.083  22.121   4.539  1.00 17.730          H  
ATOM    447 3HG2 ILE A  28      23.026  20.343   4.557  1.00 17.730          H  
ATOM    448 1HD1 ILE A  28      26.479  18.946   6.797  1.00 17.730          H  
ATOM    449 2HD1 ILE A  28      26.620  20.723   6.788  1.00 17.730          H  
ATOM    450 3HD1 ILE A  28      25.042  19.954   7.056  1.00 17.730          H  
ATOM    451  N   ARG A  29      23.341  22.198   1.698  1.00 10.330          N  
ATOM    452  CA  ARG A  29      22.628  23.323   1.095  1.00 10.460          C  
ATOM    453  C   ARG A  29      21.118  23.274   1.323  1.00 10.300          C  
ATOM    454  O   ARG A  29      20.499  22.210   1.250  1.00 10.210          O  
ATOM    455  CB  ARG A  29      22.894  23.375  -0.406  1.00 14.590          C  
ATOM    456  CG  ARG A  29      24.356  23.637  -0.821  1.00 14.590          C  
ATOM    457  CD  ARG A  29      24.793  25.032  -0.532  1.00 14.590          C  
ATOM    458  NE  ARG A  29      26.142  25.287  -1.006  1.00 14.590          N  
ATOM    459  CZ  ARG A  29      27.280  25.041  -0.316  1.00 14.590          C  
ATOM    460  NH1 ARG A  29      27.255  24.523   0.903  1.00 14.590          N  
ATOM    461  NH2 ARG A  29      28.448  25.331  -0.879  1.00 14.590          N  
ATOM    462  H   ARG A  29      22.999  21.234   1.586  1.00 12.400          H  
ATOM    463  HA  ARG A  29      22.993  24.241   1.553  1.00 12.550          H  
ATOM    464 1HB  ARG A  29      22.593  22.427  -0.855  1.00 17.510          H  
ATOM    465 2HB  ARG A  29      22.276  24.155  -0.853  1.00 17.510          H  
ATOM    466 1HG  ARG A  29      25.010  22.963  -0.290  1.00 17.510          H  
ATOM    467 2HG  ARG A  29      24.467  23.464  -1.890  1.00 17.510          H  
ATOM    468 1HD  ARG A  29      24.123  25.729  -1.037  1.00 17.510          H  
ATOM    469 2HD  ARG A  29      24.768  25.226   0.533  1.00 17.510          H  
ATOM    470  HE  ARG A  29      26.236  25.685  -1.931  1.00 17.510          H  
ATOM    471 1HH1 ARG A  29      26.366  24.277   1.376  1.00 17.510          H  
ATOM    472 2HH1 ARG A  29      28.120  24.361   1.392  1.00 17.510          H  
ATOM    473 1HH2 ARG A  29      28.478  25.729  -1.808  1.00 17.510          H  
ATOM    474 2HH2 ARG A  29      29.311  25.159  -0.382  1.00 17.510          H  
ATOM    475  N   MET A  30      20.531  24.436   1.599  1.00 10.500          N  
ATOM    476  CA  MET A  30      19.090  24.574   1.816  1.00 10.600          C  
ATOM    477  C   MET A  30      18.303  24.638   0.525  1.00 10.890          C  
ATOM    478  O   MET A  30      18.824  25.065  -0.509  1.00 11.180          O  
ATOM    479  CB  MET A  30      18.774  25.819   2.621  1.00 14.800          C  
ATOM    480  CG  MET A  30      19.284  25.806   4.029  1.00 14.800          C  
ATOM    481  SD  MET A  30      18.858  27.261   4.914  1.00 14.800          S  
ATOM    482  CE  MET A  30      17.141  26.928   5.363  1.00 14.800          C  
ATOM    483  H   MET A  30      21.107  25.266   1.644  1.00 12.600          H  
ATOM    484  HA  MET A  30      18.740  23.711   2.367  1.00 12.720          H  
ATOM    485 1HB  MET A  30      19.198  26.686   2.122  1.00 17.760          H  
ATOM    486 2HB  MET A  30      17.696  25.952   2.638  1.00 17.760          H  
ATOM    487 1HG  MET A  30      18.835  24.979   4.547  1.00 17.760          H  
ATOM    488 2HG  MET A  30      20.366  25.680   4.045  1.00 17.760          H  
ATOM    489 1HE  MET A  30      16.743  27.768   5.935  1.00 17.760          H  
ATOM    490 2HE  MET A  30      16.537  26.795   4.466  1.00 17.760          H  
ATOM    491 3HE  MET A  30      17.089  26.022   5.965  1.00 17.760          H  
ATOM    492  N   PHE A  31      17.023  24.292   0.599  1.00 10.980          N  
ATOM    493  CA  PHE A  31      16.163  24.438  -0.565  1.00 11.410          C  
ATOM    494  C   PHE A  31      14.732  24.814  -0.210  1.00 11.700          C  
ATOM    495  O   PHE A  31      14.278  24.667   0.925  1.00 11.730          O  
ATOM    496  CB  PHE A  31      16.144  23.153  -1.396  1.00 15.800          C  
ATOM    497  CG  PHE A  31      15.536  21.946  -0.712  1.00 15.800          C  
ATOM    498  CD1 PHE A  31      14.178  21.660  -0.824  1.00 15.800          C  
ATOM    499  CD2 PHE A  31      16.325  21.077   0.012  1.00 15.800          C  
ATOM    500  CE1 PHE A  31      13.641  20.540  -0.219  1.00 15.800          C  
ATOM    501  CE2 PHE A  31      15.772  19.954   0.606  1.00 15.800          C  
ATOM    502  CZ  PHE A  31      14.436  19.694   0.491  1.00 15.800          C  
ATOM    503  H   PHE A  31      16.658  23.901   1.474  1.00 13.180          H  
ATOM    504  HA  PHE A  31      16.572  25.235  -1.186  1.00 13.690          H  
ATOM    505 1HB  PHE A  31      15.590  23.327  -2.316  1.00 18.960          H  
ATOM    506 2HB  PHE A  31      17.165  22.902  -1.676  1.00 18.960          H  
ATOM    507  HD1 PHE A  31      13.536  22.327  -1.401  1.00 18.960          H  
ATOM    508  HD2 PHE A  31      17.392  21.287   0.103  1.00 18.960          H  
ATOM    509  HE1 PHE A  31      12.590  20.322  -0.313  1.00 18.960          H  
ATOM    510  HE2 PHE A  31      16.392  19.267   1.163  1.00 18.960          H  
ATOM    511  HZ  PHE A  31      14.011  18.809   0.954  1.00 18.960          H  
ATOM    512  N   THR A  32      14.021  25.306  -1.218  1.00 12.120          N  
ATOM    513  CA  THR A  32      12.620  25.671  -1.084  1.00 12.610          C  
ATOM    514  C   THR A  32      11.762  24.681  -1.834  1.00 13.030          C  
ATOM    515  O   THR A  32      12.042  24.349  -2.985  1.00 13.090          O  
ATOM    516  CB  THR A  32      12.369  27.101  -1.603  1.00 17.460          C  
ATOM    517  OG1 THR A  32      13.125  28.026  -0.808  1.00 17.460          O  
ATOM    518  CG2 THR A  32      10.884  27.470  -1.541  1.00 17.460          C  
ATOM    519  H   THR A  32      14.465  25.413  -2.116  1.00 14.540          H  
ATOM    520  HA  THR A  32      12.341  25.632  -0.033  1.00 15.130          H  
ATOM    521  HB  THR A  32      12.703  27.167  -2.632  1.00 20.950          H  
ATOM    522  HG1 THR A  32      14.061  27.854  -0.919  1.00 20.950          H  
ATOM    523 1HG2 THR A  32      10.750  28.485  -1.913  1.00 20.950          H  
ATOM    524 2HG2 THR A  32      10.293  26.789  -2.155  1.00 20.950          H  
ATOM    525 3HG2 THR A  32      10.538  27.415  -0.510  1.00 20.950          H  
ATOM    526  N   VAL A  33      10.753  24.176  -1.149  1.00 13.470          N  
ATOM    527  CA  VAL A  33       9.828  23.211  -1.714  1.00 13.970          C  
ATOM    528  C   VAL A  33       8.373  23.571  -1.459  1.00 14.250          C  
ATOM    529  O   VAL A  33       8.000  23.940  -0.346  1.00 14.340          O  
ATOM    530  CB  VAL A  33      10.179  21.813  -1.173  1.00 19.360          C  
ATOM    531  CG1 VAL A  33      10.172  21.819   0.350  1.00 19.360          C  
ATOM    532  CG2 VAL A  33       9.190  20.757  -1.688  1.00 19.360          C  
ATOM    533  H   VAL A  33      10.620  24.505  -0.203  1.00 16.160          H  
ATOM    534  HA  VAL A  33       9.980  23.192  -2.793  1.00 16.760          H  
ATOM    535  HB  VAL A  33      11.170  21.564  -1.512  1.00 23.230          H  
ATOM    536 1HG1 VAL A  33      10.449  20.851   0.698  1.00 23.230          H  
ATOM    537 2HG1 VAL A  33      10.891  22.545   0.721  1.00 23.230          H  
ATOM    538 3HG1 VAL A  33       9.182  22.065   0.727  1.00 23.230          H  
ATOM    539 1HG2 VAL A  33       9.480  19.781  -1.304  1.00 23.230          H  
ATOM    540 2HG2 VAL A  33       8.177  20.983  -1.346  1.00 23.230          H  
ATOM    541 3HG2 VAL A  33       9.204  20.736  -2.778  1.00 23.230          H  
ATOM    542  N   GLU A  34       7.559  23.437  -2.498  1.00 14.530          N  
ATOM    543  CA  GLU A  34       6.125  23.671  -2.411  1.00 14.960          C  
ATOM    544  C   GLU A  34       5.382  22.495  -3.043  1.00 14.860          C  
ATOM    545  O   GLU A  34       6.005  21.635  -3.669  1.00 15.170          O  
ATOM    546  CB  GLU A  34       5.744  24.985  -3.100  1.00 20.770          C  
ATOM    547  CG  GLU A  34       6.360  26.243  -2.466  1.00 20.770          C  
ATOM    548  CD  GLU A  34       5.829  27.519  -3.090  1.00 20.770          C  
ATOM    549  OE1 GLU A  34       4.982  27.401  -3.947  1.00 20.770          O  
ATOM    550  OE2 GLU A  34       6.268  28.605  -2.729  1.00 20.770          O  
ATOM    551  H   GLU A  34       7.959  23.145  -3.377  1.00 17.440          H  
ATOM    552  HA  GLU A  34       5.840  23.733  -1.360  1.00 17.950          H  
ATOM    553 1HB  GLU A  34       6.070  24.951  -4.140  1.00 24.930          H  
ATOM    554 2HB  GLU A  34       4.666  25.102  -3.106  1.00 24.930          H  
ATOM    555 1HG  GLU A  34       6.138  26.245  -1.398  1.00 24.930          H  
ATOM    556 2HG  GLU A  34       7.443  26.208  -2.583  1.00 24.930          H  
ATOM    557  N   GLY A  35       4.050  22.501  -2.959  1.00 14.580          N  
ATOM    558  CA  GLY A  35       3.188  21.433  -3.485  1.00 14.630          C  
ATOM    559  C   GLY A  35       3.275  21.178  -4.991  1.00 14.600          C  
ATOM    560  O   GLY A  35       2.845  20.130  -5.469  1.00 14.610          O  
ATOM    561  H   GLY A  35       3.600  23.258  -2.455  1.00 17.500          H  
ATOM    562 1HA  GLY A  35       3.426  20.508  -2.961  1.00 17.560          H  
ATOM    563 2HA  GLY A  35       2.156  21.667  -3.228  1.00 17.560          H  
ATOM    564  N   LYS A  36       3.817  22.131  -5.744  1.00 14.710          N  
ATOM    565  CA  LYS A  36       3.946  21.975  -7.191  1.00 14.850          C  
ATOM    566  C   LYS A  36       5.242  21.287  -7.608  1.00 14.400          C  
ATOM    567  O   LYS A  36       5.440  21.011  -8.789  1.00 14.520          O  
ATOM    568  CB  LYS A  36       3.856  23.335  -7.882  1.00 20.730          C  
ATOM    569  CG  LYS A  36       2.500  24.004  -7.762  1.00 20.730          C  
ATOM    570  CD  LYS A  36       2.474  25.341  -8.493  1.00 20.730          C  
ATOM    571  CE  LYS A  36       1.095  26.002  -8.400  1.00 20.730          C  
ATOM    572  NZ  LYS A  36       1.059  27.324  -9.093  1.00 20.730          N  
ATOM    573  H   LYS A  36       4.146  22.970  -5.288  1.00 17.650          H  
ATOM    574  HA  LYS A  36       3.121  21.354  -7.541  1.00 17.820          H  
ATOM    575 1HB  LYS A  36       4.606  24.005  -7.461  1.00 24.880          H  
ATOM    576 2HB  LYS A  36       4.078  23.218  -8.943  1.00 24.880          H  
ATOM    577 1HG  LYS A  36       1.737  23.347  -8.181  1.00 24.880          H  
ATOM    578 2HG  LYS A  36       2.272  24.168  -6.709  1.00 24.880          H  
ATOM    579 1HD  LYS A  36       3.217  26.008  -8.054  1.00 24.880          H  
ATOM    580 2HD  LYS A  36       2.724  25.185  -9.542  1.00 24.880          H  
ATOM    581 1HE  LYS A  36       0.357  25.346  -8.857  1.00 24.880          H  
ATOM    582 2HE  LYS A  36       0.840  26.148  -7.351  1.00 24.880          H  
ATOM    583 1HZ  LYS A  36       0.134  27.722  -9.009  1.00 24.880          H  
ATOM    584 2HZ  LYS A  36       1.732  27.949  -8.671  1.00 24.880          H  
ATOM    585 3HZ  LYS A  36       1.282  27.200 -10.071  1.00 24.880          H  
ATOM    586  N   GLU A  37       6.132  21.042  -6.645  1.00 14.020          N  
ATOM    587  CA  GLU A  37       7.443  20.435  -6.878  1.00 13.700          C  
ATOM    588  C   GLU A  37       8.286  21.152  -7.944  1.00 13.630          C  
ATOM    589  O   GLU A  37       8.972  20.511  -8.741  1.00 13.750          O  
ATOM    590  CB  GLU A  37       7.292  18.947  -7.253  1.00 19.310          C  
ATOM    591  CG  GLU A  37       6.623  18.085  -6.166  1.00 19.310          C  
ATOM    592  CD  GLU A  37       6.588  16.589  -6.485  1.00 19.310          C  
ATOM    593  OE1 GLU A  37       6.917  16.212  -7.585  1.00 19.310          O  
ATOM    594  OE2 GLU A  37       6.238  15.832  -5.609  1.00 19.310          O  
ATOM    595  H   GLU A  37       5.887  21.273  -5.677  1.00 16.820          H  
ATOM    596  HA  GLU A  37       7.995  20.482  -5.939  1.00 16.440          H  
ATOM    597 1HB  GLU A  37       6.708  18.852  -8.167  1.00 23.170          H  
ATOM    598 2HB  GLU A  37       8.275  18.522  -7.450  1.00 23.170          H  
ATOM    599 1HG  GLU A  37       7.154  18.233  -5.227  1.00 23.170          H  
ATOM    600 2HG  GLU A  37       5.600  18.443  -6.025  1.00 23.170          H  
ATOM    601  N   VAL A  38       8.284  22.486  -7.925  1.00 13.560          N  
ATOM    602  CA  VAL A  38       9.084  23.252  -8.870  1.00 13.560          C  
ATOM    603  C   VAL A  38      10.131  24.037  -8.111  1.00 13.440          C  
ATOM    604  O   VAL A  38       9.797  24.861  -7.262  1.00 13.500          O  
ATOM    605  CB  VAL A  38       8.216  24.242  -9.679  1.00 18.980          C  
ATOM    606  CG1 VAL A  38       9.095  25.049 -10.665  1.00 18.980          C  
ATOM    607  CG2 VAL A  38       7.142  23.487 -10.416  1.00 18.980          C  
ATOM    608  H   VAL A  38       7.710  22.959  -7.244  1.00 16.270          H  
ATOM    609  HA  VAL A  38       9.582  22.569  -9.558  1.00 16.270          H  
ATOM    610  HB  VAL A  38       7.755  24.951  -8.995  1.00 22.780          H  
ATOM    611 1HG1 VAL A  38       8.471  25.751 -11.217  1.00 22.780          H  
ATOM    612 2HG1 VAL A  38       9.862  25.607 -10.126  1.00 22.780          H  
ATOM    613 3HG1 VAL A  38       9.568  24.367 -11.364  1.00 22.780          H  
ATOM    614 1HG2 VAL A  38       6.523  24.184 -10.974  1.00 22.780          H  
ATOM    615 2HG2 VAL A  38       7.601  22.775 -11.100  1.00 22.780          H  
ATOM    616 3HG2 VAL A  38       6.530  22.959  -9.713  1.00 22.780          H  
ATOM    617  N   SER A  39      11.391  23.795  -8.436  1.00 13.410          N  
ATOM    618  CA  SER A  39      12.492  24.484  -7.777  1.00 13.400          C  
ATOM    619  C   SER A  39      12.408  25.982  -7.940  1.00 13.280          C  
ATOM    620  O   SER A  39      12.122  26.479  -9.029  1.00 13.600          O  
ATOM    621  CB  SER A  39      13.829  24.043  -8.311  1.00 18.760          C  
ATOM    622  OG  SER A  39      14.844  24.843  -7.753  1.00 18.760          O  
ATOM    623  H   SER A  39      11.574  23.090  -9.138  1.00 16.090          H  
ATOM    624  HA  SER A  39      12.447  24.254  -6.710  1.00 16.080          H  
ATOM    625 1HB  SER A  39      14.003  22.998  -8.063  1.00 22.520          H  
ATOM    626 2HB  SER A  39      13.843  24.136  -9.397  1.00 22.520          H  
ATOM    627  HG  SER A  39      15.682  24.493  -8.111  1.00 22.520          H  
ATOM    628  N   ARG A  40      12.751  26.716  -6.879  1.00 12.930          N  
ATOM    629  CA  ARG A  40      12.732  28.178  -6.903  1.00 12.880          C  
ATOM    630  C   ARG A  40      13.682  28.730  -7.960  1.00 12.960          C  
ATOM    631  O   ARG A  40      13.535  29.861  -8.405  1.00 13.100          O  
ATOM    632  CB  ARG A  40      13.140  28.774  -5.558  1.00 18.050          C  
ATOM    633  CG  ARG A  40      14.631  28.613  -5.214  1.00 18.050          C  
ATOM    634  CD  ARG A  40      15.011  29.216  -3.898  1.00 18.050          C  
ATOM    635  NE  ARG A  40      14.608  30.622  -3.785  1.00 18.050          N  
ATOM    636  CZ  ARG A  40      15.209  31.681  -4.377  1.00 18.050          C  
ATOM    637  NH1 ARG A  40      16.244  31.529  -5.186  1.00 18.050          N  
ATOM    638  NH2 ARG A  40      14.741  32.872  -4.139  1.00 18.050          N  
ATOM    639  H   ARG A  40      12.994  26.228  -6.027  1.00 15.520          H  
ATOM    640  HA  ARG A  40      11.720  28.504  -7.141  1.00 15.460          H  
ATOM    641 1HB  ARG A  40      12.913  29.836  -5.559  1.00 21.660          H  
ATOM    642 2HB  ARG A  40      12.558  28.314  -4.765  1.00 21.660          H  
ATOM    643 1HG  ARG A  40      14.879  27.552  -5.175  1.00 21.660          H  
ATOM    644 2HG  ARG A  40      15.241  29.088  -5.972  1.00 21.660          H  
ATOM    645 1HD  ARG A  40      14.527  28.666  -3.102  1.00 21.660          H  
ATOM    646 2HD  ARG A  40      16.090  29.154  -3.764  1.00 21.660          H  
ATOM    647  HE  ARG A  40      13.818  30.827  -3.173  1.00 21.660          H  
ATOM    648 1HH1 ARG A  40      16.612  30.611  -5.377  1.00 21.660          H  
ATOM    649 2HH1 ARG A  40      16.667  32.342  -5.618  1.00 21.660          H  
ATOM    650 1HH2 ARG A  40      13.974  33.000  -3.463  1.00 21.660          H  
ATOM    651 2HH2 ARG A  40      15.150  33.689  -4.577  1.00 21.660          H  
ATOM    652  N   GLU A  41      14.665  27.925  -8.368  1.00 13.020          N  
ATOM    653  CA  GLU A  41      15.664  28.322  -9.352  1.00 13.240          C  
ATOM    654  C   GLU A  41      15.032  28.602 -10.707  1.00 13.090          C  
ATOM    655  O   GLU A  41      15.607  29.291 -11.550  1.00 13.040          O  
ATOM    656  CB  GLU A  41      16.726  27.229  -9.498  1.00 18.450          C  
ATOM    657  CG  GLU A  41      17.634  27.054  -8.281  1.00 18.450          C  
ATOM    658  CD  GLU A  41      18.624  25.929  -8.451  1.00 18.450          C  
ATOM    659  OE1 GLU A  41      18.487  25.188  -9.396  1.00 18.450          O  
ATOM    660  OE2 GLU A  41      19.511  25.812  -7.640  1.00 18.450          O  
ATOM    661  H   GLU A  41      14.707  26.981  -7.982  1.00 15.620          H  
ATOM    662  HA  GLU A  41      16.146  29.235  -9.005  1.00 15.890          H  
ATOM    663 1HB  GLU A  41      16.232  26.276  -9.692  1.00 22.140          H  
ATOM    664 2HB  GLU A  41      17.355  27.449 -10.360  1.00 22.140          H  
ATOM    665 1HG  GLU A  41      18.181  27.982  -8.114  1.00 22.140          H  
ATOM    666 2HG  GLU A  41      17.018  26.866  -7.403  1.00 22.140          H  
ATOM    667  N   LEU A  42      13.868  28.009 -10.935  1.00 13.170          N  
ATOM    668  CA  LEU A  42      13.148  28.117 -12.178  1.00 13.190          C  
ATOM    669  C   LEU A  42      12.094  29.220 -12.140  1.00 13.450          C  
ATOM    670  O   LEU A  42      11.374  29.422 -13.124  1.00 13.900          O  
ATOM    671  CB  LEU A  42      12.461  26.774 -12.423  1.00 18.460          C  
ATOM    672  CG  LEU A  42      13.401  25.539 -12.514  1.00 18.460          C  
ATOM    673  CD1 LEU A  42      12.548  24.294 -12.598  1.00 18.460          C  
ATOM    674  CD2 LEU A  42      14.325  25.650 -13.732  1.00 18.460          C  
ATOM    675  H   LEU A  42      13.429  27.468 -10.185  1.00 15.800          H  
ATOM    676  HA  LEU A  42      13.849  28.351 -12.972  1.00 15.830          H  
ATOM    677 1HB  LEU A  42      11.765  26.599 -11.604  1.00 22.150          H  
ATOM    678 2HB  LEU A  42      11.893  26.837 -13.349  1.00 22.150          H  
ATOM    679  HG  LEU A  42      14.008  25.478 -11.610  1.00 22.150          H  
ATOM    680 1HD1 LEU A  42      13.187  23.415 -12.643  1.00 22.150          H  
ATOM    681 2HD1 LEU A  42      11.919  24.237 -11.712  1.00 22.150          H  
ATOM    682 3HD1 LEU A  42      11.923  24.336 -13.488  1.00 22.150          H  
ATOM    683 1HD2 LEU A  42      14.968  24.771 -13.775  1.00 22.150          H  
ATOM    684 2HD2 LEU A  42      13.727  25.705 -14.641  1.00 22.150          H  
ATOM    685 3HD2 LEU A  42      14.948  26.536 -13.655  1.00 22.150          H  
ATOM    686  N   ILE A  43      11.954  29.905 -10.998  1.00 13.320          N  
ATOM    687  CA  ILE A  43      10.895  30.885 -10.866  1.00 13.670          C  
ATOM    688  C   ILE A  43      11.456  32.283 -10.593  1.00 13.480          C  
ATOM    689  O   ILE A  43      11.972  32.577  -9.508  1.00 13.100          O  
ATOM    690  CB  ILE A  43       9.950  30.447  -9.739  1.00 19.000          C  
ATOM    691  CG1 ILE A  43       9.395  29.013 -10.040  1.00 19.000          C  
ATOM    692  CG2 ILE A  43       8.793  31.462  -9.644  1.00 19.000          C  
ATOM    693  CD1 ILE A  43       8.679  28.357  -8.877  1.00 19.000          C  
ATOM    694  H   ILE A  43      12.595  29.755 -10.214  1.00 15.980          H  
ATOM    695  HA  ILE A  43      10.332  30.921 -11.796  1.00 16.400          H  
ATOM    696  HB  ILE A  43      10.501  30.394  -8.807  1.00 22.800          H  
ATOM    697 1HG1 ILE A  43       8.717  29.068 -10.887  1.00 22.800          H  
ATOM    698 2HG1 ILE A  43      10.218  28.354 -10.294  1.00 22.800          H  
ATOM    699 1HG2 ILE A  43       8.107  31.189  -8.871  1.00 22.800          H  
ATOM    700 2HG2 ILE A  43       9.180  32.434  -9.419  1.00 22.800          H  
ATOM    701 3HG2 ILE A  43       8.257  31.496 -10.592  1.00 22.800          H  
ATOM    702 1HD1 ILE A  43       8.345  27.371  -9.167  1.00 22.800          H  
ATOM    703 2HD1 ILE A  43       9.368  28.264  -8.035  1.00 22.800          H  
ATOM    704 3HD1 ILE A  43       7.824  28.939  -8.583  1.00 22.800          H  
ATOM    705  N   SER A  44      11.240  33.179 -11.552  1.00 13.890          N  
ATOM    706  CA  SER A  44      11.759  34.550 -11.544  1.00 13.890          C  
ATOM    707  C   SER A  44      11.165  35.442 -10.457  1.00 14.220          C  
ATOM    708  O   SER A  44      11.680  36.528 -10.180  1.00 14.670          O  
ATOM    709  CB  SER A  44      11.516  35.171 -12.905  1.00 19.450          C  
ATOM    710  OG  SER A  44      10.145  35.347 -13.142  1.00 19.450          O  
ATOM    711  H   SER A  44      10.744  32.872 -12.380  1.00 16.670          H  
ATOM    712  HA  SER A  44      12.836  34.498 -11.377  1.00 16.670          H  
ATOM    713 1HB  SER A  44      12.026  36.132 -12.964  1.00 23.340          H  
ATOM    714 2HB  SER A  44      11.940  34.526 -13.673  1.00 23.340          H  
ATOM    715  HG  SER A  44      10.067  35.599 -14.068  1.00 23.340          H  
ATOM    716  N   THR A  45      10.074  34.986  -9.860  1.00 14.150          N  
ATOM    717  CA  THR A  45       9.351  35.709  -8.835  1.00 14.550          C  
ATOM    718  C   THR A  45       9.556  35.227  -7.387  1.00 14.750          C  
ATOM    719  O   THR A  45       8.907  35.762  -6.485  1.00 15.020          O  
ATOM    720  CB  THR A  45       7.845  35.689  -9.159  1.00 20.210          C  
ATOM    721  OG1 THR A  45       7.374  34.330  -9.200  1.00 20.210          O  
ATOM    722  CG2 THR A  45       7.613  36.332 -10.519  1.00 20.210          C  
ATOM    723  H   THR A  45       9.721  34.089 -10.151  1.00 16.980          H  
ATOM    724  HA  THR A  45       9.683  36.746  -8.875  1.00 17.460          H  
ATOM    725  HB  THR A  45       7.299  36.237  -8.392  1.00 24.250          H  
ATOM    726  HG1 THR A  45       6.410  34.327  -9.188  1.00 24.250          H  
ATOM    727 1HG2 THR A  45       6.549  36.318 -10.750  1.00 24.250          H  
ATOM    728 2HG2 THR A  45       7.967  37.361 -10.498  1.00 24.250          H  
ATOM    729 3HG2 THR A  45       8.153  35.782 -11.287  1.00 24.250          H  
ATOM    730  N   LYS A  46      10.417  34.228  -7.124  1.00 14.760          N  
ATOM    731  CA  LYS A  46      10.579  33.811  -5.719  1.00 15.100          C  
ATOM    732  C   LYS A  46      11.574  34.673  -4.941  1.00 14.770          C  
ATOM    733  O   LYS A  46      12.666  34.985  -5.419  1.00 14.730          O  
ATOM    734  CB  LYS A  46      10.964  32.327  -5.601  1.00 21.000          C  
ATOM    735  CG  LYS A  46       9.903  31.354  -6.121  1.00 21.000          C  
ATOM    736  CD  LYS A  46       8.626  31.294  -5.232  1.00 21.000          C  
ATOM    737  CE  LYS A  46       7.604  30.310  -5.805  1.00 21.000          C  
ATOM    738  NZ  LYS A  46       6.319  30.259  -5.018  1.00 21.000          N  
ATOM    739  H   LYS A  46      10.959  33.781  -7.875  1.00 17.710          H  
ATOM    740  HA  LYS A  46       9.622  33.942  -5.222  1.00 18.120          H  
ATOM    741 1HB  LYS A  46      11.877  32.149  -6.177  1.00 25.200          H  
ATOM    742 2HB  LYS A  46      11.182  32.084  -4.562  1.00 25.200          H  
ATOM    743 1HG  LYS A  46       9.607  31.711  -7.078  1.00 25.200          H  
ATOM    744 2HG  LYS A  46      10.324  30.359  -6.230  1.00 25.200          H  
ATOM    745 1HD  LYS A  46       8.892  30.982  -4.220  1.00 25.200          H  
ATOM    746 2HD  LYS A  46       8.147  32.266  -5.182  1.00 25.200          H  
ATOM    747 1HE  LYS A  46       7.365  30.634  -6.803  1.00 25.200          H  
ATOM    748 2HE  LYS A  46       8.033  29.308  -5.848  1.00 25.200          H  
ATOM    749 1HZ  LYS A  46       5.687  29.619  -5.487  1.00 25.200          H  
ATOM    750 2HZ  LYS A  46       6.458  29.915  -4.054  1.00 25.200          H  
ATOM    751 3HZ  LYS A  46       5.895  31.168  -4.981  1.00 25.200          H  
ATOM    752  N   THR A  47      11.173  35.030  -3.719  1.00 14.690          N  
ATOM    753  CA  THR A  47      11.957  35.818  -2.771  1.00 14.560          C  
ATOM    754  C   THR A  47      13.233  35.131  -2.320  1.00 14.250          C  
ATOM    755  O   THR A  47      13.233  33.937  -2.005  1.00 14.200          O  
ATOM    756  CB  THR A  47      11.119  36.160  -1.507  1.00 20.440          C  
ATOM    757  OG1 THR A  47       9.965  36.922  -1.888  1.00 20.440          O  
ATOM    758  CG2 THR A  47      11.952  36.982  -0.490  1.00 20.440          C  
ATOM    759  H   THR A  47      10.248  34.751  -3.427  1.00 17.630          H  
ATOM    760  HA  THR A  47      12.235  36.751  -3.261  1.00 17.470          H  
ATOM    761  HB  THR A  47      10.788  35.236  -1.031  1.00 24.520          H  
ATOM    762  HG1 THR A  47       9.378  37.019  -1.130  1.00 24.520          H  
ATOM    763 1HG2 THR A  47      11.334  37.209   0.375  1.00 24.520          H  
ATOM    764 2HG2 THR A  47      12.822  36.421  -0.153  1.00 24.520          H  
ATOM    765 3HG2 THR A  47      12.279  37.912  -0.953  1.00 24.520          H  
ATOM    766  N   GLU A  48      14.329  35.887  -2.306  1.00 14.210          N  
ATOM    767  CA  GLU A  48      15.612  35.403  -1.820  1.00 14.100          C  
ATOM    768  C   GLU A  48      15.980  36.202  -0.580  1.00 14.090          C  
ATOM    769  O   GLU A  48      16.008  37.433  -0.621  1.00 14.260          O  
ATOM    770  CB  GLU A  48      16.687  35.554  -2.895  1.00 19.780          C  
ATOM    771  CG  GLU A  48      18.056  35.032  -2.510  1.00 19.780          C  
ATOM    772  CD  GLU A  48      19.020  35.099  -3.654  1.00 19.780          C  
ATOM    773  OE1 GLU A  48      18.587  35.402  -4.738  1.00 19.780          O  
ATOM    774  OE2 GLU A  48      20.181  34.839  -3.457  1.00 19.780          O  
ATOM    775  H   GLU A  48      14.253  36.846  -2.616  1.00 17.050          H  
ATOM    776  HA  GLU A  48      15.523  34.352  -1.544  1.00 16.920          H  
ATOM    777 1HB  GLU A  48      16.378  35.054  -3.803  1.00 23.740          H  
ATOM    778 2HB  GLU A  48      16.802  36.610  -3.137  1.00 23.740          H  
ATOM    779 1HG  GLU A  48      18.448  35.628  -1.683  1.00 23.740          H  
ATOM    780 2HG  GLU A  48      17.964  34.002  -2.172  1.00 23.740          H  
ATOM    781  N   GLU A  49      16.231  35.517   0.529  1.00 14.060          N  
ATOM    782  CA  GLU A  49      16.571  36.215   1.758  1.00 14.240          C  
ATOM    783  C   GLU A  49      18.062  36.564   1.771  1.00 14.510          C  
ATOM    784  O   GLU A  49      18.855  35.847   1.164  1.00 14.540          O  
ATOM    785  CB  GLU A  49      16.213  35.359   2.975  1.00 19.860          C  
ATOM    786  CG  GLU A  49      14.725  35.102   3.151  1.00 19.860          C  
ATOM    787  CD  GLU A  49      14.388  34.334   4.436  1.00 19.860          C  
ATOM    788  OE1 GLU A  49      15.274  34.117   5.262  1.00 19.860          O  
ATOM    789  OE2 GLU A  49      13.249  33.966   4.587  1.00 19.860          O  
ATOM    790  H   GLU A  49      16.186  34.507   0.512  1.00 16.870          H  
ATOM    791  HA  GLU A  49      15.974  37.119   1.786  1.00 17.090          H  
ATOM    792 1HB  GLU A  49      16.705  34.390   2.887  1.00 23.840          H  
ATOM    793 2HB  GLU A  49      16.586  35.825   3.881  1.00 23.840          H  
ATOM    794 1HG  GLU A  49      14.207  36.059   3.170  1.00 23.840          H  
ATOM    795 2HG  GLU A  49      14.358  34.542   2.291  1.00 23.840          H  
ATOM    796  N   PRO A  50      18.467  37.665   2.426  1.00 14.850          N  
ATOM    797  CA  PRO A  50      19.840  38.082   2.619  1.00 15.320          C  
ATOM    798  C   PRO A  50      20.567  37.253   3.666  1.00 15.580          C  
ATOM    799  O   PRO A  50      19.945  36.636   4.537  1.00 15.540          O  
ATOM    800  CB  PRO A  50      19.689  39.535   3.065  1.00 22.980          C  
ATOM    801  CG  PRO A  50      18.358  39.586   3.764  1.00 22.980          C  
ATOM    802  CD  PRO A  50      17.476  38.614   2.991  1.00 22.980          C  
ATOM    803  HA  PRO A  50      20.370  38.021   1.657  1.00 18.380          H  
ATOM    804 1HB  PRO A  50      20.523  39.798   3.712  1.00 27.580          H  
ATOM    805 2HB  PRO A  50      19.748  40.202   2.193  1.00 27.580          H  
ATOM    806 1HG  PRO A  50      18.479  39.298   4.821  1.00 27.580          H  
ATOM    807 2HG  PRO A  50      17.967  40.616   3.760  1.00 27.580          H  
ATOM    808 1HD  PRO A  50      16.794  38.125   3.693  1.00 27.580          H  
ATOM    809 2HD  PRO A  50      16.943  39.145   2.182  1.00 27.580          H  
ATOM    810  N   VAL A  51      21.881  37.296   3.580  1.00 15.980          N  
ATOM    811  CA  VAL A  51      22.823  36.706   4.519  1.00 16.390          C  
ATOM    812  C   VAL A  51      23.801  37.792   4.933  1.00 16.870          C  
ATOM    813  O   VAL A  51      23.920  38.784   4.217  1.00 17.320          O  
ATOM    814  CB  VAL A  51      23.554  35.513   3.876  1.00 22.780          C  
ATOM    815  CG1 VAL A  51      22.549  34.435   3.488  1.00 22.780          C  
ATOM    816  CG2 VAL A  51      24.318  35.984   2.626  1.00 22.780          C  
ATOM    817  H   VAL A  51      22.259  37.821   2.805  1.00 19.180          H  
ATOM    818  HA  VAL A  51      22.283  36.362   5.403  1.00 19.670          H  
ATOM    819  HB  VAL A  51      24.256  35.090   4.598  1.00 27.340          H  
ATOM    820 1HG1 VAL A  51      23.076  33.591   3.045  1.00 27.340          H  
ATOM    821 2HG1 VAL A  51      22.014  34.105   4.376  1.00 27.340          H  
ATOM    822 3HG1 VAL A  51      21.837  34.831   2.765  1.00 27.340          H  
ATOM    823 1HG2 VAL A  51      24.842  35.137   2.186  1.00 27.340          H  
ATOM    824 2HG2 VAL A  51      23.621  36.394   1.902  1.00 27.340          H  
ATOM    825 3HG2 VAL A  51      25.044  36.743   2.896  1.00 27.340          H  
ATOM    826  N   SER A  52      24.558  37.587   6.011  1.00 16.930          N  
ATOM    827  CA  SER A  52      25.517  38.583   6.510  1.00 17.550          C  
ATOM    828  C   SER A  52      26.392  39.218   5.424  1.00 17.580          C  
ATOM    829  O   SER A  52      26.621  40.431   5.432  1.00 17.910          O  
ATOM    830  CB  SER A  52      26.426  37.925   7.531  1.00 24.320          C  
ATOM    831  OG  SER A  52      25.707  37.510   8.666  1.00 24.320          O  
ATOM    832  H   SER A  52      24.444  36.735   6.544  1.00 20.320          H  
ATOM    833  HA  SER A  52      24.958  39.381   7.002  1.00 21.060          H  
ATOM    834 1HB  SER A  52      26.923  37.065   7.073  1.00 29.190          H  
ATOM    835 2HB  SER A  52      27.202  38.628   7.827  1.00 29.190          H  
ATOM    836  HG  SER A  52      26.361  37.129   9.265  1.00 29.190          H  
ATOM    837  N   GLU A  53      26.841  38.420   4.464  1.00 17.360          N  
ATOM    838  CA  GLU A  53      27.723  38.862   3.388  1.00 17.510          C  
ATOM    839  C   GLU A  53      27.141  39.955   2.473  1.00 17.820          C  
ATOM    840  O   GLU A  53      27.882  40.567   1.701  1.00 17.970          O  
ATOM    841  CB  GLU A  53      28.170  37.650   2.568  1.00 24.450          C  
ATOM    842  CG  GLU A  53      29.098  36.694   3.347  1.00 24.450          C  
ATOM    843  CD  GLU A  53      28.369  35.757   4.280  1.00 24.450          C  
ATOM    844  OE1 GLU A  53      27.162  35.778   4.281  1.00 24.450          O  
ATOM    845  OE2 GLU A  53      29.014  35.041   5.000  1.00 24.450          O  
ATOM    846  H   GLU A  53      26.610  37.422   4.502  1.00 20.830          H  
ATOM    847  HA  GLU A  53      28.613  39.282   3.854  1.00 21.010          H  
ATOM    848 1HB  GLU A  53      27.301  37.092   2.231  1.00 29.340          H  
ATOM    849 2HB  GLU A  53      28.704  37.987   1.683  1.00 29.340          H  
ATOM    850 1HG  GLU A  53      29.667  36.102   2.631  1.00 29.340          H  
ATOM    851 2HG  GLU A  53      29.805  37.289   3.923  1.00 29.340          H  
ATOM    852  N   ILE A  54      25.821  40.152   2.498  1.00 18.060          N  
ATOM    853  CA  ILE A  54      25.173  41.144   1.650  1.00 18.520          C  
ATOM    854  C   ILE A  54      24.280  42.099   2.465  1.00 18.980          C  
ATOM    855  O   ILE A  54      23.373  42.727   1.917  1.00 19.210          O  
ATOM    856  CB  ILE A  54      24.388  40.428   0.508  1.00 25.740          C  
ATOM    857  CG1 ILE A  54      23.945  41.445  -0.610  1.00 25.740          C  
ATOM    858  CG2 ILE A  54      23.176  39.672   1.098  1.00 25.740          C  
ATOM    859  CD1 ILE A  54      23.534  40.792  -1.926  1.00 25.740          C  
ATOM    860  H   ILE A  54      25.262  39.636   3.181  1.00 21.670          H  
ATOM    861  HA  ILE A  54      25.950  41.747   1.184  1.00 22.220          H  
ATOM    862  HB  ILE A  54      25.049  39.704   0.032  1.00 30.890          H  
ATOM    863 1HG1 ILE A  54      23.088  42.013  -0.278  1.00 30.890          H  
ATOM    864 2HG1 ILE A  54      24.769  42.132  -0.805  1.00 30.890          H  
ATOM    865 1HG2 ILE A  54      22.646  39.139   0.318  1.00 30.890          H  
ATOM    866 2HG2 ILE A  54      23.541  38.968   1.819  1.00 30.890          H  
ATOM    867 3HG2 ILE A  54      22.491  40.369   1.581  1.00 30.890          H  
ATOM    868 1HD1 ILE A  54      23.248  41.567  -2.637  1.00 30.890          H  
ATOM    869 2HD1 ILE A  54      24.376  40.225  -2.326  1.00 30.890          H  
ATOM    870 3HD1 ILE A  54      22.694  40.126  -1.772  1.00 30.890          H  
ATOM    871  N   ILE A  55      24.531  42.219   3.771  1.00 19.220          N  
ATOM    872  CA  ILE A  55      23.733  43.124   4.599  1.00 19.760          C  
ATOM    873  C   ILE A  55      24.459  44.406   4.969  1.00 20.320          C  
ATOM    874  O   ILE A  55      25.463  44.395   5.674  1.00 20.580          O  
ATOM    875  CB  ILE A  55      23.219  42.391   5.864  1.00 27.450          C  
ATOM    876  CG1 ILE A  55      22.261  41.265   5.397  1.00 27.450          C  
ATOM    877  CG2 ILE A  55      22.576  43.354   6.880  1.00 27.450          C  
ATOM    878  CD1 ILE A  55      21.848  40.267   6.454  1.00 27.450          C  
ATOM    879  H   ILE A  55      25.293  41.678   4.200  1.00 23.060          H  
ATOM    880  HA  ILE A  55      22.855  43.409   4.026  1.00 23.710          H  
ATOM    881  HB  ILE A  55      24.068  41.900   6.345  1.00 32.940          H  
ATOM    882 1HG1 ILE A  55      21.361  41.731   5.005  1.00 32.940          H  
ATOM    883 2HG1 ILE A  55      22.731  40.740   4.595  1.00 32.940          H  
ATOM    884 1HG2 ILE A  55      22.242  42.814   7.763  1.00 32.940          H  
ATOM    885 2HG2 ILE A  55      23.291  44.111   7.200  1.00 32.940          H  
ATOM    886 3HG2 ILE A  55      21.725  43.834   6.410  1.00 32.940          H  
ATOM    887 1HD1 ILE A  55      21.180  39.523   6.015  1.00 32.940          H  
ATOM    888 2HD1 ILE A  55      22.717  39.771   6.848  1.00 32.940          H  
ATOM    889 3HD1 ILE A  55      21.331  40.769   7.261  1.00 32.940          H  
ATOM    890  N   GLU A  56      23.897  45.530   4.523  1.00 20.610          N  
ATOM    891  CA  GLU A  56      24.473  46.844   4.791  1.00 21.270          C  
ATOM    892  C   GLU A  56      24.029  47.375   6.153  1.00 21.620          C  
ATOM    893  O   GLU A  56      24.804  48.028   6.869  1.00 21.650          O  
ATOM    894  CB  GLU A  56      24.060  47.833   3.701  1.00 29.510          C  
ATOM    895  CG  GLU A  56      24.632  47.530   2.320  1.00 29.510          C  
ATOM    896  CD  GLU A  56      24.166  48.509   1.271  1.00 29.510          C  
ATOM    897  OE1 GLU A  56      23.327  49.321   1.585  1.00 29.510          O  
ATOM    898  OE2 GLU A  56      24.644  48.444   0.164  1.00 29.510          O  
ATOM    899  H   GLU A  56      23.073  45.454   3.942  1.00 24.730          H  
ATOM    900  HA  GLU A  56      25.559  46.754   4.792  1.00 25.520          H  
ATOM    901 1HB  GLU A  56      22.973  47.853   3.621  1.00 35.420          H  
ATOM    902 2HB  GLU A  56      24.382  48.836   3.984  1.00 35.420          H  
ATOM    903 1HG  GLU A  56      25.720  47.560   2.376  1.00 35.420          H  
ATOM    904 2HG  GLU A  56      24.339  46.521   2.029  1.00 35.420          H  
ATOM    905  N   LYS A  57      22.778  47.077   6.508  1.00 21.960          N  
ATOM    906  CA  LYS A  57      22.165  47.528   7.753  1.00 22.420          C  
ATOM    907  C   LYS A  57      21.308  46.418   8.350  1.00 23.110          C  
ATOM    908  O   LYS A  57      20.691  45.647   7.616  1.00 23.490          O  
ATOM    909  CB  LYS A  57      21.341  48.791   7.506  1.00 31.200          C  
ATOM    910  CG  LYS A  57      20.150  48.605   6.569  1.00 31.200          C  
ATOM    911  CD  LYS A  57      19.437  49.931   6.313  1.00 31.200          C  
ATOM    912  CE  LYS A  57      18.205  49.741   5.437  1.00 31.200          C  
ATOM    913  NZ  LYS A  57      17.513  51.035   5.153  1.00 31.200          N  
ATOM    914  H   LYS A  57      22.227  46.532   5.864  1.00 26.350          H  
ATOM    915  HA  LYS A  57      22.953  47.759   8.470  1.00 26.900          H  
ATOM    916 1HB  LYS A  57      20.967  49.171   8.456  1.00 37.440          H  
ATOM    917 2HB  LYS A  57      21.985  49.559   7.076  1.00 37.440          H  
ATOM    918 1HG  LYS A  57      20.501  48.196   5.620  1.00 37.440          H  
ATOM    919 2HG  LYS A  57      19.441  47.901   7.005  1.00 37.440          H  
ATOM    920 1HD  LYS A  57      19.138  50.374   7.260  1.00 37.440          H  
ATOM    921 2HD  LYS A  57      20.121  50.616   5.813  1.00 37.440          H  
ATOM    922 1HE  LYS A  57      18.507  49.287   4.495  1.00 37.440          H  
ATOM    923 2HE  LYS A  57      17.508  49.072   5.944  1.00 37.440          H  
ATOM    924 1HZ  LYS A  57      16.705  50.863   4.570  1.00 37.440          H  
ATOM    925 2HZ  LYS A  57      17.216  51.462   6.018  1.00 37.440          H  
ATOM    926 3HZ  LYS A  57      18.146  51.660   4.671  1.00 37.440          H  
ATOM    927  N   GLY A  58      21.232  46.376   9.674  1.00 23.370          N  
ATOM    928  CA  GLY A  58      20.461  45.364  10.387  1.00 24.120          C  
ATOM    929  C   GLY A  58      21.451  44.508  11.148  1.00 24.210          C  
ATOM    930  O   GLY A  58      22.630  44.855  11.216  1.00 24.940          O  
ATOM    931  H   GLY A  58      21.749  47.055  10.213  1.00 28.040          H  
ATOM    932 1HA  GLY A  58      19.769  45.837  11.083  1.00 28.940          H  
ATOM    933 2HA  GLY A  58      19.882  44.757   9.694  1.00 28.940          H  
ATOM    934  N   THR A  59      20.998  43.437  11.789  1.00 23.530          N  
ATOM    935  CA  THR A  59      21.930  42.647  12.577  1.00 23.660          C  
ATOM    936  C   THR A  59      23.034  42.053  11.721  1.00 23.290          C  
ATOM    937  O   THR A  59      22.772  41.342  10.750  1.00 22.790          O  
ATOM    938  CB  THR A  59      21.211  41.491  13.315  1.00 33.070          C  
ATOM    939  OG1 THR A  59      20.206  42.031  14.184  1.00 33.070          O  
ATOM    940  CG2 THR A  59      22.231  40.656  14.154  1.00 33.070          C  
ATOM    941  H   THR A  59      20.025  43.170  11.739  1.00 28.240          H  
ATOM    942  HA  THR A  59      22.391  43.297  13.320  1.00 28.390          H  
ATOM    943  HB  THR A  59      20.731  40.840  12.587  1.00 39.690          H  
ATOM    944  HG1 THR A  59      19.654  41.316  14.516  1.00 39.690          H  
ATOM    945 1HG2 THR A  59      21.700  39.854  14.666  1.00 39.690          H  
ATOM    946 2HG2 THR A  59      22.991  40.216  13.510  1.00 39.690          H  
ATOM    947 3HG2 THR A  59      22.710  41.296  14.892  1.00 39.690          H  
ATOM    948  N   LYS A  60      24.271  42.272  12.150  1.00 23.620          N  
ATOM    949  CA  LYS A  60      25.440  41.715  11.483  1.00 23.420          C  
ATOM    950  C   LYS A  60      26.117  40.707  12.406  1.00 22.640          C  
ATOM    951  O   LYS A  60      26.719  39.723  11.970  1.00 22.610          O  
ATOM    952  CB  LYS A  60      26.405  42.829  11.095  1.00 32.870          C  
ATOM    953  CG  LYS A  60      25.817  43.784  10.084  1.00 32.870          C  
ATOM    954  CD  LYS A  60      26.765  44.892   9.697  1.00 32.870          C  
ATOM    955  CE  LYS A  60      26.059  45.845   8.766  1.00 32.870          C  
ATOM    956  NZ  LYS A  60      26.906  46.980   8.339  1.00 32.870          N  
ATOM    957  H   LYS A  60      24.380  42.895  12.934  1.00 28.340          H  
ATOM    958  HA  LYS A  60      25.120  41.190  10.581  1.00 28.100          H  
ATOM    959 1HB  LYS A  60      26.686  43.397  11.982  1.00 39.440          H  
ATOM    960 2HB  LYS A  60      27.313  42.398  10.674  1.00 39.440          H  
ATOM    961 1HG  LYS A  60      25.535  43.228   9.186  1.00 39.440          H  
ATOM    962 2HG  LYS A  60      24.921  44.231  10.494  1.00 39.440          H  
ATOM    963 1HD  LYS A  60      27.093  45.430  10.585  1.00 39.440          H  
ATOM    964 2HD  LYS A  60      27.636  44.475   9.193  1.00 39.440          H  
ATOM    965 1HE  LYS A  60      25.738  45.304   7.898  1.00 39.440          H  
ATOM    966 2HE  LYS A  60      25.177  46.238   9.273  1.00 39.440          H  
ATOM    967 1HZ  LYS A  60      26.324  47.562   7.713  1.00 39.440          H  
ATOM    968 2HZ  LYS A  60      27.196  47.519   9.133  1.00 39.440          H  
ATOM    969 3HZ  LYS A  60      27.712  46.644   7.842  1.00 39.440          H  
ATOM    970  N   LYS A  61      26.000  40.943  13.712  1.00 22.130          N  
ATOM    971  CA  LYS A  61      26.666  40.114  14.711  1.00 21.450          C  
ATOM    972  C   LYS A  61      25.875  38.848  14.998  1.00 21.200          C  
ATOM    973  O   LYS A  61      25.320  38.670  16.082  1.00 21.510          O  
ATOM    974  CB  LYS A  61      26.887  40.911  15.994  1.00 30.300          C  
ATOM    975  CG  LYS A  61      27.851  42.088  15.828  1.00 30.300          C  
ATOM    976  CD  LYS A  61      28.033  42.863  17.131  1.00 30.300          C  
ATOM    977  CE  LYS A  61      29.000  44.033  16.949  1.00 30.300          C  
ATOM    978  NZ  LYS A  61      29.172  44.820  18.203  1.00 30.300          N  
ATOM    979  H   LYS A  61      25.464  41.733  14.019  1.00 26.560          H  
ATOM    980  HA  LYS A  61      27.638  39.810  14.319  1.00 25.740          H  
ATOM    981 1HB  LYS A  61      25.933  41.297  16.350  1.00 36.360          H  
ATOM    982 2HB  LYS A  61      27.284  40.251  16.766  1.00 36.360          H  
ATOM    983 1HG  LYS A  61      28.820  41.708  15.502  1.00 36.360          H  
ATOM    984 2HG  LYS A  61      27.473  42.761  15.062  1.00 36.360          H  
ATOM    985 1HD  LYS A  61      27.067  43.247  17.462  1.00 36.360          H  
ATOM    986 2HD  LYS A  61      28.422  42.196  17.900  1.00 36.360          H  
ATOM    987 1HE  LYS A  61      29.970  43.647  16.638  1.00 36.360          H  
ATOM    988 2HE  LYS A  61      28.617  44.692  16.169  1.00 36.360          H  
ATOM    989 1HZ  LYS A  61      29.817  45.581  18.036  1.00 36.360          H  
ATOM    990 2HZ  LYS A  61      28.280  45.196  18.494  1.00 36.360          H  
ATOM    991 3HZ  LYS A  61      29.539  44.223  18.930  1.00 36.360          H  
ATOM    992  N   ALA A  62      25.816  37.997  13.988  1.00 20.750          N  
ATOM    993  CA  ALA A  62      25.109  36.733  14.028  1.00 20.610          C  
ATOM    994  C   ALA A  62      25.774  35.787  15.009  1.00 20.500          C  
ATOM    995  O   ALA A  62      26.992  35.830  15.191  1.00 20.300          O  
ATOM    996  CB  ALA A  62      25.074  36.110  12.646  1.00 28.910          C  
ATOM    997  H   ALA A  62      26.303  38.289  13.138  1.00 24.900          H  
ATOM    998  HA  ALA A  62      24.092  36.920  14.368  1.00 24.730          H  
ATOM    999 1HB  ALA A  62      24.528  35.168  12.687  1.00 34.690          H  
ATOM   1000 2HB  ALA A  62      24.580  36.793  11.952  1.00 34.690          H  
ATOM   1001 3HB  ALA A  62      26.092  35.924  12.314  1.00 34.690          H  
ATOM   1002  N   VAL A  63      24.981  34.912  15.612  1.00 20.750          N  
ATOM   1003  CA  VAL A  63      25.522  33.883  16.482  1.00 20.780          C  
ATOM   1004  C   VAL A  63      26.312  32.897  15.621  1.00 20.410          C  
ATOM   1005  O   VAL A  63      25.814  32.440  14.596  1.00 20.310          O  
ATOM   1006  CB  VAL A  63      24.362  33.194  17.251  1.00 29.080          C  
ATOM   1007  CG1 VAL A  63      24.839  32.013  18.069  1.00 29.080          C  
ATOM   1008  CG2 VAL A  63      23.717  34.204  18.177  1.00 29.080          C  
ATOM   1009  H   VAL A  63      23.988  34.951  15.433  1.00 24.900          H  
ATOM   1010  HA  VAL A  63      26.198  34.349  17.200  1.00 24.940          H  
ATOM   1011  HB  VAL A  63      23.641  32.833  16.544  1.00 34.900          H  
ATOM   1012 1HG1 VAL A  63      23.991  31.566  18.585  1.00 34.900          H  
ATOM   1013 2HG1 VAL A  63      25.261  31.288  17.415  1.00 34.900          H  
ATOM   1014 3HG1 VAL A  63      25.578  32.339  18.801  1.00 34.900          H  
ATOM   1015 1HG2 VAL A  63      22.898  33.736  18.713  1.00 34.900          H  
ATOM   1016 2HG2 VAL A  63      24.458  34.563  18.892  1.00 34.900          H  
ATOM   1017 3HG2 VAL A  63      23.340  35.048  17.602  1.00 34.900          H  
ATOM   1018  N   SER A  64      27.554  32.592  16.029  1.00 20.350          N  
ATOM   1019  CA  SER A  64      28.433  31.676  15.292  1.00 20.130          C  
ATOM   1020  C   SER A  64      28.062  30.199  15.433  1.00 20.340          C  
ATOM   1021  O   SER A  64      28.482  29.356  14.637  1.00 20.740          O  
ATOM   1022  CB  SER A  64      29.855  31.874  15.765  1.00 28.270          C  
ATOM   1023  OG  SER A  64      29.988  31.477  17.102  1.00 28.270          O  
ATOM   1024  H   SER A  64      27.914  33.020  16.871  1.00 24.420          H  
ATOM   1025  HA  SER A  64      28.376  31.937  14.234  1.00 24.160          H  
ATOM   1026 1HB  SER A  64      30.532  31.290  15.141  1.00 33.920          H  
ATOM   1027 2HB  SER A  64      30.134  32.922  15.661  1.00 33.920          H  
ATOM   1028  HG  SER A  64      30.916  31.600  17.325  1.00 33.920          H  
ATOM   1029  N   ASN A  65      27.264  29.895  16.438  1.00 20.180          N  
ATOM   1030  CA  ASN A  65      26.806  28.541  16.686  1.00 20.470          C  
ATOM   1031  C   ASN A  65      25.518  28.375  15.925  1.00 20.520          C  
ATOM   1032  O   ASN A  65      24.834  29.360  15.678  1.00 20.300          O  
ATOM   1033  CB  ASN A  65      26.582  28.305  18.162  1.00 28.540          C  
ATOM   1034  CG  ASN A  65      27.835  28.374  18.949  1.00 28.540          C  
ATOM   1035  OD1 ASN A  65      28.880  27.846  18.552  1.00 28.540          O  
ATOM   1036  ND2 ASN A  65      27.761  29.021  20.080  1.00 28.540          N  
ATOM   1037  H   ASN A  65      26.978  30.651  17.035  1.00 24.220          H  
ATOM   1038  HA  ASN A  65      27.530  27.827  16.295  1.00 24.560          H  
ATOM   1039 1HB  ASN A  65      25.876  29.039  18.550  1.00 34.250          H  
ATOM   1040 2HB  ASN A  65      26.142  27.323  18.304  1.00 34.250          H  
ATOM   1041 1HD2 ASN A  65      28.571  29.103  20.662  1.00 34.250          H  
ATOM   1042 2HD2 ASN A  65      26.896  29.431  20.370  1.00 34.250          H  
ATOM   1043  N   VAL A  66      25.175  27.152  15.551  1.00 20.950          N  
ATOM   1044  CA  VAL A  66      23.905  26.941  14.876  1.00 21.170          C  
ATOM   1045  C   VAL A  66      23.122  25.775  15.429  1.00 20.890          C  
ATOM   1046  O   VAL A  66      23.657  24.901  16.108  1.00 21.160          O  
ATOM   1047  CB  VAL A  66      24.104  26.724  13.360  1.00 29.550          C  
ATOM   1048  CG1 VAL A  66      24.745  27.956  12.734  1.00 29.550          C  
ATOM   1049  CG2 VAL A  66      24.963  25.484  13.119  1.00 29.550          C  
ATOM   1050  H   VAL A  66      25.778  26.370  15.766  1.00 25.140          H  
ATOM   1051  HA  VAL A  66      23.298  27.835  15.004  1.00 25.400          H  
ATOM   1052  HB  VAL A  66      23.126  26.588  12.891  1.00 35.460          H  
ATOM   1053 1HG1 VAL A  66      24.857  27.801  11.661  1.00 35.460          H  
ATOM   1054 2HG1 VAL A  66      24.110  28.826  12.913  1.00 35.460          H  
ATOM   1055 3HG1 VAL A  66      25.727  28.135  13.169  1.00 35.460          H  
ATOM   1056 1HG2 VAL A  66      25.086  25.334  12.047  1.00 35.460          H  
ATOM   1057 2HG2 VAL A  66      25.939  25.621  13.577  1.00 35.460          H  
ATOM   1058 3HG2 VAL A  66      24.479  24.603  13.549  1.00 35.460          H  
ATOM   1059  N   ILE A  67      21.857  25.774  15.068  1.00 20.460          N  
ATOM   1060  CA  ILE A  67      20.912  24.706  15.314  1.00 20.290          C  
ATOM   1061  C   ILE A  67      21.287  23.432  14.545  1.00 19.880          C  
ATOM   1062  O   ILE A  67      21.642  23.482  13.360  1.00 19.680          O  
ATOM   1063  CB  ILE A  67      19.495  25.229  15.008  1.00 28.470          C  
ATOM   1064  CG1 ILE A  67      19.432  25.780  13.504  1.00 28.470          C  
ATOM   1065  CG2 ILE A  67      19.126  26.281  16.071  1.00 28.470          C  
ATOM   1066  CD1 ILE A  67      18.059  26.123  12.994  1.00 28.470          C  
ATOM   1067  H   ILE A  67      21.549  26.576  14.542  1.00 24.550          H  
ATOM   1068  HA  ILE A  67      20.944  24.466  16.376  1.00 24.350          H  
ATOM   1069  HB  ILE A  67      18.783  24.406  15.067  1.00 34.170          H  
ATOM   1070 1HG1 ILE A  67      20.032  26.679  13.422  1.00 34.170          H  
ATOM   1071 2HG1 ILE A  67      19.839  25.034  12.830  1.00 34.170          H  
ATOM   1072 1HG2 ILE A  67      18.121  26.659  15.905  1.00 34.170          H  
ATOM   1073 2HG2 ILE A  67      19.172  25.820  17.061  1.00 34.170          H  
ATOM   1074 3HG2 ILE A  67      19.819  27.085  16.043  1.00 34.170          H  
ATOM   1075 1HD1 ILE A  67      18.139  26.482  11.960  1.00 34.170          H  
ATOM   1076 2HD1 ILE A  67      17.441  25.243  13.021  1.00 34.170          H  
ATOM   1077 3HD1 ILE A  67      17.614  26.900  13.604  1.00 34.170          H  
ATOM   1078  N   THR A  68      21.112  22.282  15.199  1.00 19.880          N  
ATOM   1079  CA  THR A  68      21.469  20.962  14.666  1.00 19.660          C  
ATOM   1080  C   THR A  68      20.662  20.525  13.445  1.00 19.320          C  
ATOM   1081  O   THR A  68      21.005  19.543  12.784  1.00 19.370          O  
ATOM   1082  CB  THR A  68      21.330  19.901  15.770  1.00 27.610          C  
ATOM   1083  OG1 THR A  68      19.984  19.912  16.266  1.00 27.610          O  
ATOM   1084  CG2 THR A  68      22.298  20.200  16.908  1.00 27.610          C  
ATOM   1085  H   THR A  68      20.763  22.311  16.148  1.00 23.860          H  
ATOM   1086  HA  THR A  68      22.517  21.001  14.368  1.00 23.590          H  
ATOM   1087  HB  THR A  68      21.549  18.916  15.355  1.00 33.130          H  
ATOM   1088  HG1 THR A  68      19.834  19.126  16.805  1.00 33.130          H  
ATOM   1089 1HG2 THR A  68      22.192  19.441  17.683  1.00 33.130          H  
ATOM   1090 2HG2 THR A  68      23.318  20.188  16.525  1.00 33.130          H  
ATOM   1091 3HG2 THR A  68      22.085  21.178  17.330  1.00 33.130          H  
ATOM   1092  N   LYS A  69      19.610  21.273  13.133  1.00 19.110          N  
ATOM   1093  CA  LYS A  69      18.792  21.033  11.954  1.00 18.920          C  
ATOM   1094  C   LYS A  69      19.607  21.185  10.663  1.00 18.470          C  
ATOM   1095  O   LYS A  69      19.243  20.624   9.632  1.00 18.160          O  
ATOM   1096  CB  LYS A  69      17.598  21.993  11.890  1.00 26.560          C  
ATOM   1097  CG  LYS A  69      16.500  21.751  12.917  1.00 26.560          C  
ATOM   1098  CD  LYS A  69      15.369  22.767  12.732  1.00 26.560          C  
ATOM   1099  CE  LYS A  69      14.229  22.550  13.708  1.00 26.560          C  
ATOM   1100  NZ  LYS A  69      13.181  23.605  13.566  1.00 26.560          N  
ATOM   1101  H   LYS A  69      19.404  22.045  13.745  1.00 22.930          H  
ATOM   1102  HA  LYS A  69      18.419  20.011  11.995  1.00 22.700          H  
ATOM   1103 1HB  LYS A  69      17.951  23.015  12.008  1.00 31.880          H  
ATOM   1104 2HB  LYS A  69      17.138  21.920  10.909  1.00 31.880          H  
ATOM   1105 1HG  LYS A  69      16.102  20.743  12.794  1.00 31.880          H  
ATOM   1106 2HG  LYS A  69      16.912  21.842  13.922  1.00 31.880          H  
ATOM   1107 1HD  LYS A  69      15.745  23.770  12.858  1.00 31.880          H  
ATOM   1108 2HD  LYS A  69      14.977  22.676  11.720  1.00 31.880          H  
ATOM   1109 1HE  LYS A  69      13.779  21.579  13.515  1.00 31.880          H  
ATOM   1110 2HE  LYS A  69      14.614  22.567  14.727  1.00 31.880          H  
ATOM   1111 1HZ  LYS A  69      12.433  23.432  14.223  1.00 31.880          H  
ATOM   1112 2HZ  LYS A  69      13.590  24.510  13.754  1.00 31.880          H  
ATOM   1113 3HZ  LYS A  69      12.811  23.601  12.624  1.00 31.880          H  
ATOM   1114  N   GLY A  70      20.669  22.010  10.689  1.00 18.560          N  
ATOM   1115  CA  GLY A  70      21.483  22.276   9.494  1.00 18.290          C  
ATOM   1116  C   GLY A  70      20.882  23.388   8.631  1.00 17.710          C  
ATOM   1117  O   GLY A  70      21.393  23.721   7.561  1.00 17.740          O  
ATOM   1118  H   GLY A  70      20.954  22.446  11.578  1.00 22.270          H  
ATOM   1119 1HA  GLY A  70      22.490  22.556   9.801  1.00 21.950          H  
ATOM   1120 2HA  GLY A  70      21.569  21.362   8.907  1.00 21.950          H  
ATOM   1121  N   GLN A  71      19.789  23.945   9.119  1.00 17.310          N  
ATOM   1122  CA  GLN A  71      19.011  25.001   8.498  1.00 16.880          C  
ATOM   1123  C   GLN A  71      19.478  26.377   8.960  1.00 16.430          C  
ATOM   1124  O   GLN A  71      20.178  26.514   9.963  1.00 16.340          O  
ATOM   1125  CB  GLN A  71      17.531  24.816   8.826  1.00 23.800          C  
ATOM   1126  CG  GLN A  71      16.897  23.543   8.249  1.00 23.800          C  
ATOM   1127  CD  GLN A  71      15.432  23.431   8.640  1.00 23.800          C  
ATOM   1128  OE1 GLN A  71      14.977  24.197   9.500  1.00 23.800          O  
ATOM   1129  NE2 GLN A  71      14.680  22.506   8.048  1.00 23.800          N  
ATOM   1130  H   GLN A  71      19.481  23.585  10.007  1.00 20.770          H  
ATOM   1131  HA  GLN A  71      19.146  24.943   7.417  1.00 20.260          H  
ATOM   1132 1HB  GLN A  71      17.407  24.788   9.910  1.00 28.560          H  
ATOM   1133 2HB  GLN A  71      16.968  25.675   8.463  1.00 28.560          H  
ATOM   1134 1HG  GLN A  71      16.960  23.582   7.163  1.00 28.560          H  
ATOM   1135 2HG  GLN A  71      17.432  22.666   8.618  1.00 28.560          H  
ATOM   1136 1HE2 GLN A  71      13.718  22.415   8.296  1.00 28.560          H  
ATOM   1137 2HE2 GLN A  71      15.052  21.850   7.357  1.00 28.560          H  
ATOM   1138  N   LYS A  72      19.108  27.403   8.216  1.00 16.270          N  
ATOM   1139  CA  LYS A  72      19.425  28.773   8.580  1.00 15.980          C  
ATOM   1140  C   LYS A  72      18.974  29.100   9.983  1.00 15.560          C  
ATOM   1141  O   LYS A  72      17.838  28.818  10.366  1.00 15.690          O  
ATOM   1142  CB  LYS A  72      18.768  29.760   7.612  1.00 22.490          C  
ATOM   1143  CG  LYS A  72      19.028  31.233   7.912  1.00 22.490          C  
ATOM   1144  CD  LYS A  72      18.413  32.126   6.847  1.00 22.490          C  
ATOM   1145  CE  LYS A  72      18.614  33.604   7.171  1.00 22.490          C  
ATOM   1146  NZ  LYS A  72      18.036  34.484   6.114  1.00 22.490          N  
ATOM   1147  H   LYS A  72      18.571  27.232   7.380  1.00 19.520          H  
ATOM   1148  HA  LYS A  72      20.506  28.898   8.536  1.00 19.180          H  
ATOM   1149 1HB  LYS A  72      19.135  29.583   6.612  1.00 26.990          H  
ATOM   1150 2HB  LYS A  72      17.690  29.601   7.605  1.00 26.990          H  
ATOM   1151 1HG  LYS A  72      18.577  31.498   8.871  1.00 26.990          H  
ATOM   1152 2HG  LYS A  72      20.099  31.417   7.972  1.00 26.990          H  
ATOM   1153 1HD  LYS A  72      18.862  31.909   5.876  1.00 26.990          H  
ATOM   1154 2HD  LYS A  72      17.340  31.930   6.784  1.00 26.990          H  
ATOM   1155 1HE  LYS A  72      18.124  33.824   8.119  1.00 26.990          H  
ATOM   1156 2HE  LYS A  72      19.678  33.817   7.264  1.00 26.990          H  
ATOM   1157 1HZ  LYS A  72      18.172  35.457   6.366  1.00 26.990          H  
ATOM   1158 2HZ  LYS A  72      18.491  34.292   5.229  1.00 26.990          H  
ATOM   1159 3HZ  LYS A  72      17.018  34.297   6.017  1.00 26.990          H  
ATOM   1160  N   LEU A  73      19.865  29.714  10.746  1.00 15.210          N  
ATOM   1161  CA  LEU A  73      19.524  30.124  12.083  1.00 14.970          C  
ATOM   1162  C   LEU A  73      18.677  31.380  11.972  1.00 14.820          C  
ATOM   1163  O   LEU A  73      19.091  32.348  11.335  1.00 15.080          O  
ATOM   1164  CB  LEU A  73      20.806  30.416  12.883  1.00 21.050          C  
ATOM   1165  CG  LEU A  73      20.628  30.821  14.355  1.00 21.050          C  
ATOM   1166  CD1 LEU A  73      20.055  29.655  15.120  1.00 21.050          C  
ATOM   1167  CD2 LEU A  73      21.973  31.225  14.946  1.00 21.050          C  
ATOM   1168  H   LEU A  73      20.788  29.898  10.381  1.00 18.250          H  
ATOM   1169  HA  LEU A  73      18.941  29.334  12.547  1.00 17.960          H  
ATOM   1170 1HB  LEU A  73      21.435  29.527  12.858  1.00 25.260          H  
ATOM   1171 2HB  LEU A  73      21.341  31.226  12.387  1.00 25.260          H  
ATOM   1172  HG  LEU A  73      19.939  31.662  14.433  1.00 25.260          H  
ATOM   1173 1HD1 LEU A  73      19.933  29.929  16.169  1.00 25.260          H  
ATOM   1174 2HD1 LEU A  73      19.092  29.359  14.731  1.00 25.260          H  
ATOM   1175 3HD1 LEU A  73      20.751  28.834  15.036  1.00 25.260          H  
ATOM   1176 1HD2 LEU A  73      21.827  31.503  15.989  1.00 25.260          H  
ATOM   1177 2HD2 LEU A  73      22.675  30.393  14.890  1.00 25.260          H  
ATOM   1178 3HD2 LEU A  73      22.384  32.073  14.396  1.00 25.260          H  
ATOM   1179  N   VAL A  74      17.497  31.373  12.585  1.00 14.560          N  
ATOM   1180  CA  VAL A  74      16.606  32.528  12.486  1.00 14.580          C  
ATOM   1181  C   VAL A  74      16.364  33.217  13.821  1.00 14.170          C  
ATOM   1182  O   VAL A  74      15.561  34.143  13.916  1.00 14.440          O  
ATOM   1183  CB  VAL A  74      15.264  32.111  11.860  1.00 20.400          C  
ATOM   1184  CG1 VAL A  74      15.513  31.583  10.434  1.00 20.400          C  
ATOM   1185  CG2 VAL A  74      14.579  31.049  12.737  1.00 20.400          C  
ATOM   1186  H   VAL A  74      17.215  30.544  13.088  1.00 17.470          H  
ATOM   1187  HA  VAL A  74      17.067  33.254  11.816  1.00 17.500          H  
ATOM   1188  HB  VAL A  74      14.619  32.986  11.782  1.00 24.480          H  
ATOM   1189 1HG1 VAL A  74      14.567  31.307   9.975  1.00 24.480          H  
ATOM   1190 2HG1 VAL A  74      15.993  32.361   9.838  1.00 24.480          H  
ATOM   1191 3HG1 VAL A  74      16.161  30.712  10.469  1.00 24.480          H  
ATOM   1192 1HG2 VAL A  74      13.629  30.771  12.285  1.00 24.480          H  
ATOM   1193 2HG2 VAL A  74      15.209  30.167  12.812  1.00 24.480          H  
ATOM   1194 3HG2 VAL A  74      14.396  31.452  13.737  1.00 24.480          H  
ATOM   1195  N   LYS A  75      17.035  32.742  14.855  1.00 13.670          N  
ATOM   1196  CA  LYS A  75      16.909  33.331  16.170  1.00 13.390          C  
ATOM   1197  C   LYS A  75      18.211  33.136  16.940  1.00 13.140          C  
ATOM   1198  O   LYS A  75      18.741  32.024  16.968  1.00 13.440          O  
ATOM   1199  CB  LYS A  75      15.743  32.691  16.939  1.00 18.860          C  
ATOM   1200  CG  LYS A  75      15.929  31.200  17.261  1.00 18.860          C  
ATOM   1201  CD  LYS A  75      14.730  30.611  17.967  1.00 18.860          C  
ATOM   1202  CE  LYS A  75      14.977  29.139  18.302  1.00 18.860          C  
ATOM   1203  NZ  LYS A  75      13.826  28.525  19.021  1.00 18.860          N  
ATOM   1204  H   LYS A  75      17.668  31.974  14.694  1.00 16.400          H  
ATOM   1205  HA  LYS A  75      16.696  34.385  16.034  1.00 16.070          H  
ATOM   1206 1HB  LYS A  75      15.595  33.217  17.882  1.00 22.630          H  
ATOM   1207 2HB  LYS A  75      14.825  32.800  16.357  1.00 22.630          H  
ATOM   1208 1HG  LYS A  75      16.122  30.649  16.343  1.00 22.630          H  
ATOM   1209 2HG  LYS A  75      16.772  31.065  17.926  1.00 22.630          H  
ATOM   1210 1HD  LYS A  75      14.549  31.161  18.892  1.00 22.630          H  
ATOM   1211 2HD  LYS A  75      13.850  30.696  17.331  1.00 22.630          H  
ATOM   1212 1HE  LYS A  75      15.150  28.590  17.379  1.00 22.630          H  
ATOM   1213 2HE  LYS A  75      15.868  29.061  18.933  1.00 22.630          H  
ATOM   1214 1HZ  LYS A  75      14.040  27.555  19.223  1.00 22.630          H  
ATOM   1215 2HZ  LYS A  75      13.672  29.020  19.888  1.00 22.630          H  
ATOM   1216 3HZ  LYS A  75      12.994  28.576  18.449  1.00 22.630          H  
ATOM   1217  N   PRO A  76      18.703  34.131  17.685  1.00 12.750          N  
ATOM   1218  CA  PRO A  76      19.902  34.049  18.492  1.00 12.660          C  
ATOM   1219  C   PRO A  76      19.622  33.313  19.792  1.00 12.510          C  
ATOM   1220  O   PRO A  76      19.646  33.913  20.867  1.00 12.630          O  
ATOM   1221  CB  PRO A  76      20.246  35.521  18.717  1.00 18.990          C  
ATOM   1222  CG  PRO A  76      18.896  36.206  18.759  1.00 18.990          C  
ATOM   1223  CD  PRO A  76      18.038  35.451  17.737  1.00 18.990          C  
ATOM   1224  HA  PRO A  76      20.685  33.533  17.911  1.00 15.190          H  
ATOM   1225 1HB  PRO A  76      20.815  35.638  19.652  1.00 22.790          H  
ATOM   1226 2HB  PRO A  76      20.888  35.889  17.905  1.00 22.790          H  
ATOM   1227 1HG  PRO A  76      18.501  36.152  19.780  1.00 22.790          H  
ATOM   1228 2HG  PRO A  76      19.006  37.276  18.519  1.00 22.790          H  
ATOM   1229 1HD  PRO A  76      17.005  35.364  18.108  1.00 22.790          H  
ATOM   1230 2HD  PRO A  76      18.099  35.965  16.764  1.00 22.790          H  
ATOM   1231  N   ALA A  77      19.269  32.042  19.673  1.00 12.410          N  
ATOM   1232  CA  ALA A  77      18.947  31.211  20.821  1.00 12.410          C  
ATOM   1233  C   ALA A  77      19.215  29.744  20.500  1.00 12.110          C  
ATOM   1234  O   ALA A  77      18.349  28.885  20.645  1.00 12.230          O  
ATOM   1235  CB  ALA A  77      17.493  31.429  21.214  1.00 17.370          C  
ATOM   1236  H   ALA A  77      19.256  31.650  18.728  1.00 14.890          H  
ATOM   1237  HA  ALA A  77      19.595  31.498  21.653  1.00 14.890          H  
ATOM   1238 1HB  ALA A  77      17.261  30.829  22.078  1.00 20.850          H  
ATOM   1239 2HB  ALA A  77      17.339  32.483  21.452  1.00 20.850          H  
ATOM   1240 3HB  ALA A  77      16.848  31.145  20.394  1.00 20.850          H  
ATOM   1241  N   VAL A  78      20.456  29.458  20.116  1.00 11.900          N  
ATOM   1242  CA  VAL A  78      20.881  28.113  19.717  1.00 11.790          C  
ATOM   1243  C   VAL A  78      20.779  27.169  20.904  1.00 11.710          C  
ATOM   1244  O   VAL A  78      20.418  25.996  20.765  1.00 11.850          O  
ATOM   1245  CB  VAL A  78      22.326  28.147  19.163  1.00 16.550          C  
ATOM   1246  CG1 VAL A  78      22.853  26.734  18.917  1.00 16.550          C  
ATOM   1247  CG2 VAL A  78      22.323  28.910  17.877  1.00 16.550          C  
ATOM   1248  H   VAL A  78      21.120  30.217  20.095  1.00 14.280          H  
ATOM   1249  HA  VAL A  78      20.223  27.758  18.931  1.00 14.150          H  
ATOM   1250  HB  VAL A  78      22.984  28.634  19.886  1.00 19.860          H  
ATOM   1251 1HG1 VAL A  78      23.857  26.785  18.517  1.00 19.860          H  
ATOM   1252 2HG1 VAL A  78      22.872  26.164  19.843  1.00 19.860          H  
ATOM   1253 3HG1 VAL A  78      22.209  26.229  18.201  1.00 19.860          H  
ATOM   1254 1HG2 VAL A  78      23.313  28.952  17.495  1.00 19.860          H  
ATOM   1255 2HG2 VAL A  78      21.683  28.408  17.173  1.00 19.860          H  
ATOM   1256 3HG2 VAL A  78      21.960  29.919  18.041  1.00 19.860          H  
ATOM   1257  N   GLU A  79      21.144  27.683  22.064  1.00 11.660          N  
ATOM   1258  CA  GLU A  79      21.151  26.980  23.331  1.00 11.800          C  
ATOM   1259  C   GLU A  79      19.761  26.627  23.889  1.00 11.770          C  
ATOM   1260  O   GLU A  79      19.678  25.941  24.912  1.00 11.850          O  
ATOM   1261  CB  GLU A  79      21.915  27.816  24.368  1.00 16.460          C  
ATOM   1262  CG  GLU A  79      21.231  29.142  24.781  1.00 16.460          C  
ATOM   1263  CD  GLU A  79      21.523  30.310  23.863  1.00 16.460          C  
ATOM   1264  OE1 GLU A  79      22.007  30.091  22.767  1.00 16.460          O  
ATOM   1265  OE2 GLU A  79      21.264  31.416  24.257  1.00 16.460          O  
ATOM   1266  H   GLU A  79      21.448  28.659  22.075  1.00 13.990          H  
ATOM   1267  HA  GLU A  79      21.693  26.047  23.181  1.00 14.160          H  
ATOM   1268 1HB  GLU A  79      22.055  27.224  25.273  1.00 19.760          H  
ATOM   1269 2HB  GLU A  79      22.905  28.055  23.981  1.00 19.760          H  
ATOM   1270 1HG  GLU A  79      20.164  29.000  24.840  1.00 19.760          H  
ATOM   1271 2HG  GLU A  79      21.575  29.395  25.780  1.00 19.760          H  
ATOM   1272  N   VAL A  80      18.685  27.148  23.292  1.00 11.840          N  
ATOM   1273  CA  VAL A  80      17.345  26.871  23.786  1.00 11.950          C  
ATOM   1274  C   VAL A  80      16.765  25.621  23.124  1.00 11.980          C  
ATOM   1275  O   VAL A  80      16.737  25.489  21.902  1.00 12.210          O  
ATOM   1276  CB  VAL A  80      16.440  28.099  23.599  1.00 16.690          C  
ATOM   1277  CG1 VAL A  80      15.029  27.787  24.025  1.00 16.690          C  
ATOM   1278  CG2 VAL A  80      16.988  29.261  24.460  1.00 16.690          C  
ATOM   1279  H   VAL A  80      18.789  27.693  22.430  1.00 14.210          H  
ATOM   1280  HA  VAL A  80      17.413  26.683  24.859  1.00 14.340          H  
ATOM   1281  HB  VAL A  80      16.428  28.380  22.544  1.00 20.020          H  
ATOM   1282 1HG1 VAL A  80      14.408  28.658  23.883  1.00 20.020          H  
ATOM   1283 2HG1 VAL A  80      14.620  26.966  23.428  1.00 20.020          H  
ATOM   1284 3HG1 VAL A  80      15.033  27.507  25.073  1.00 20.020          H  
ATOM   1285 1HG2 VAL A  80      16.359  30.138  24.334  1.00 20.020          H  
ATOM   1286 2HG2 VAL A  80      16.993  28.966  25.508  1.00 20.020          H  
ATOM   1287 3HG2 VAL A  80      18.002  29.498  24.146  1.00 20.020          H  
ATOM   1288  N   LYS A  81      16.286  24.707  23.954  1.00 11.940          N  
ATOM   1289  CA  LYS A  81      15.753  23.428  23.507  1.00 12.050          C  
ATOM   1290  C   LYS A  81      14.258  23.536  23.127  1.00 12.320          C  
ATOM   1291  O   LYS A  81      13.595  24.489  23.534  1.00 12.500          O  
ATOM   1292  CB  LYS A  81      15.963  22.403  24.636  1.00 16.830          C  
ATOM   1293  CG  LYS A  81      17.431  22.201  25.086  1.00 16.830          C  
ATOM   1294  CD  LYS A  81      18.303  21.593  23.983  1.00 16.830          C  
ATOM   1295  CE  LYS A  81      19.681  21.168  24.512  1.00 16.830          C  
ATOM   1296  NZ  LYS A  81      20.546  22.330  24.864  1.00 16.830          N  
ATOM   1297  H   LYS A  81      16.332  24.907  24.943  1.00 14.330          H  
ATOM   1298  HA  LYS A  81      16.324  23.134  22.637  1.00 14.460          H  
ATOM   1299 1HB  LYS A  81      15.394  22.702  25.502  1.00 20.190          H  
ATOM   1300 2HB  LYS A  81      15.589  21.435  24.358  1.00 20.190          H  
ATOM   1301 1HG  LYS A  81      17.853  23.166  25.372  1.00 20.190          H  
ATOM   1302 2HG  LYS A  81      17.450  21.545  25.957  1.00 20.190          H  
ATOM   1303 1HD  LYS A  81      17.800  20.727  23.550  1.00 20.190          H  
ATOM   1304 2HD  LYS A  81      18.461  22.335  23.198  1.00 20.190          H  
ATOM   1305 1HE  LYS A  81      19.543  20.552  25.399  1.00 20.190          H  
ATOM   1306 2HE  LYS A  81      20.183  20.576  23.747  1.00 20.190          H  
ATOM   1307 1HZ  LYS A  81      21.437  21.996  25.202  1.00 20.190          H  
ATOM   1308 2HZ  LYS A  81      20.689  22.892  24.033  1.00 20.190          H  
ATOM   1309 3HZ  LYS A  81      20.103  22.884  25.586  1.00 20.190          H  
ATOM   1310  N   PRO A  82      13.695  22.583  22.342  1.00 12.510          N  
ATOM   1311  CA  PRO A  82      12.282  22.494  21.965  1.00 12.920          C  
ATOM   1312  C   PRO A  82      11.297  22.599  23.134  1.00 13.130          C  
ATOM   1313  O   PRO A  82      10.193  23.113  22.962  1.00 13.240          O  
ATOM   1314  CB  PRO A  82      12.212  21.114  21.301  1.00 19.380          C  
ATOM   1315  CG  PRO A  82      13.586  20.911  20.707  1.00 19.380          C  
ATOM   1316  CD  PRO A  82      14.537  21.517  21.709  1.00 19.380          C  
ATOM   1317  HA  PRO A  82      12.068  23.284  21.227  1.00 15.500          H  
ATOM   1318 1HB  PRO A  82      11.959  20.347  22.061  1.00 23.260          H  
ATOM   1319 2HB  PRO A  82      11.411  21.095  20.550  1.00 23.260          H  
ATOM   1320 1HG  PRO A  82      13.774  19.838  20.541  1.00 23.260          H  
ATOM   1321 2HG  PRO A  82      13.642  21.397  19.718  1.00 23.260          H  
ATOM   1322 1HD  PRO A  82      14.831  20.745  22.430  1.00 23.260          H  
ATOM   1323 2HD  PRO A  82      15.386  21.932  21.156  1.00 23.260          H  
ATOM   1324  N   GLU A  83      11.687  22.134  24.321  1.00 13.390          N  
ATOM   1325  CA  GLU A  83      10.847  22.200  25.513  1.00 13.830          C  
ATOM   1326  C   GLU A  83      10.532  23.618  26.021  1.00 13.610          C  
ATOM   1327  O   GLU A  83       9.695  23.780  26.908  1.00 13.640          O  
ATOM   1328  CB  GLU A  83      11.501  21.396  26.640  1.00 19.190          C  
ATOM   1329  CG  GLU A  83      11.532  19.881  26.400  1.00 19.190          C  
ATOM   1330  CD  GLU A  83      12.623  19.417  25.469  1.00 19.190          C  
ATOM   1331  OE1 GLU A  83      13.399  20.235  25.026  1.00 19.190          O  
ATOM   1332  OE2 GLU A  83      12.680  18.247  25.197  1.00 19.190          O  
ATOM   1333  H   GLU A  83      12.583  21.651  24.433  1.00 16.070          H  
ATOM   1334  HA  GLU A  83       9.895  21.727  25.268  1.00 16.600          H  
ATOM   1335 1HB  GLU A  83      12.523  21.748  26.795  1.00 23.020          H  
ATOM   1336 2HB  GLU A  83      10.953  21.570  27.568  1.00 23.020          H  
ATOM   1337 1HG  GLU A  83      11.654  19.382  27.361  1.00 23.020          H  
ATOM   1338 2HG  GLU A  83      10.569  19.581  25.991  1.00 23.020          H  
ATOM   1339  N   TYR A  84      11.208  24.635  25.506  1.00 13.590          N  
ATOM   1340  CA  TYR A  84      10.980  25.991  25.970  1.00 13.590          C  
ATOM   1341  C   TYR A  84       9.998  26.753  25.089  1.00 13.890          C  
ATOM   1342  O   TYR A  84      10.059  26.691  23.861  1.00 14.070          O  
ATOM   1343  CB  TYR A  84      12.301  26.710  26.009  1.00 19.030          C  
ATOM   1344  CG  TYR A  84      13.240  26.196  27.050  1.00 19.030          C  
ATOM   1345  CD1 TYR A  84      14.088  25.152  26.770  1.00 19.030          C  
ATOM   1346  CD2 TYR A  84      13.275  26.779  28.269  1.00 19.030          C  
ATOM   1347  CE1 TYR A  84      14.969  24.703  27.707  1.00 19.030          C  
ATOM   1348  CE2 TYR A  84      14.156  26.344  29.207  1.00 19.030          C  
ATOM   1349  CZ  TYR A  84      15.007  25.301  28.928  1.00 19.030          C  
ATOM   1350  OH  TYR A  84      15.932  24.880  29.850  1.00 19.030          O  
ATOM   1351  H   TYR A  84      11.897  24.469  24.763  1.00 16.310          H  
ATOM   1352  HA  TYR A  84      10.566  25.947  26.976  1.00 16.310          H  
ATOM   1353 1HB  TYR A  84      12.768  26.592  25.044  1.00 22.830          H  
ATOM   1354 2HB  TYR A  84      12.144  27.775  26.176  1.00 22.830          H  
ATOM   1355  HD1 TYR A  84      14.061  24.689  25.805  1.00 22.830          H  
ATOM   1356  HD2 TYR A  84      12.606  27.605  28.491  1.00 22.830          H  
ATOM   1357  HE1 TYR A  84      15.649  23.882  27.487  1.00 22.830          H  
ATOM   1358  HE2 TYR A  84      14.184  26.829  30.181  1.00 22.830          H  
ATOM   1359  HH  TYR A  84      16.130  25.623  30.462  1.00 22.830          H  
ATOM   1360  N   THR A  85       9.128  27.538  25.724  1.00 14.100          N  
ATOM   1361  CA  THR A  85       8.144  28.325  24.988  1.00 14.550          C  
ATOM   1362  C   THR A  85       8.279  29.841  25.152  1.00 14.770          C  
ATOM   1363  O   THR A  85       7.577  30.595  24.472  1.00 15.090          O  
ATOM   1364  CB  THR A  85       6.726  27.918  25.416  1.00 20.190          C  
ATOM   1365  OG1 THR A  85       6.545  28.215  26.811  1.00 20.190          O  
ATOM   1366  CG2 THR A  85       6.553  26.411  25.205  1.00 20.190          C  
ATOM   1367  H   THR A  85       9.106  27.543  26.733  1.00 16.920          H  
ATOM   1368  HA  THR A  85       8.258  28.102  23.927  1.00 17.460          H  
ATOM   1369  HB  THR A  85       5.988  28.463  24.828  1.00 24.230          H  
ATOM   1370  HG1 THR A  85       6.388  29.163  26.917  1.00 24.230          H  
ATOM   1371 1HG2 THR A  85       5.552  26.116  25.511  1.00 24.230          H  
ATOM   1372 2HG2 THR A  85       6.695  26.175  24.150  1.00 24.230          H  
ATOM   1373 3HG2 THR A  85       7.282  25.859  25.794  1.00 24.230          H  
ATOM   1374  N   GLY A  86       9.109  30.307  26.088  1.00 14.760          N  
ATOM   1375  CA  GLY A  86       9.219  31.742  26.301  1.00 15.160          C  
ATOM   1376  C   GLY A  86      10.209  32.348  25.325  1.00 15.220          C  
ATOM   1377  O   GLY A  86      10.933  31.630  24.630  1.00 15.110          O  
ATOM   1378  H   GLY A  86       9.670  29.681  26.645  1.00 17.710          H  
ATOM   1379 1HA  GLY A  86       8.244  32.214  26.178  1.00 18.190          H  
ATOM   1380 2HA  GLY A  86       9.547  31.933  27.322  1.00 18.190          H  
ATOM   1381  N   VAL A  87      10.277  33.676  25.295  1.00 15.540          N  
ATOM   1382  CA  VAL A  87      11.234  34.339  24.421  1.00 15.820          C  
ATOM   1383  C   VAL A  87      12.009  35.412  25.170  1.00 16.050          C  
ATOM   1384  O   VAL A  87      11.501  36.039  26.105  1.00 16.440          O  
ATOM   1385  CB  VAL A  87      10.528  34.950  23.191  1.00 22.040          C  
ATOM   1386  CG1 VAL A  87       9.872  33.847  22.364  1.00 22.040          C  
ATOM   1387  CG2 VAL A  87       9.477  35.966  23.636  1.00 22.040          C  
ATOM   1388  H   VAL A  87       9.669  34.220  25.892  1.00 18.650          H  
ATOM   1389  HA  VAL A  87      11.944  33.599  24.055  1.00 18.980          H  
ATOM   1390  HB  VAL A  87      11.273  35.436  22.561  1.00 26.440          H  
ATOM   1391 1HG1 VAL A  87       9.396  34.279  21.486  1.00 26.440          H  
ATOM   1392 2HG1 VAL A  87      10.632  33.130  22.049  1.00 26.440          H  
ATOM   1393 3HG1 VAL A  87       9.118  33.330  22.955  1.00 26.440          H  
ATOM   1394 1HG2 VAL A  87       8.993  36.394  22.760  1.00 26.440          H  
ATOM   1395 2HG2 VAL A  87       8.731  35.472  24.253  1.00 26.440          H  
ATOM   1396 3HG2 VAL A  87       9.937  36.752  24.199  1.00 26.440          H  
ATOM   1397  N   GLN A  88      13.205  35.706  24.668  1.00 15.970          N  
ATOM   1398  CA  GLN A  88      14.080  36.730  25.228  1.00 16.370          C  
ATOM   1399  C   GLN A  88      13.544  38.122  24.960  1.00 16.280          C  
ATOM   1400  O   GLN A  88      13.980  39.097  25.550  1.00 16.400          O  
ATOM   1401  CB  GLN A  88      15.508  36.570  24.681  1.00 22.760          C  
ATOM   1402  CG  GLN A  88      15.700  36.880  23.184  1.00 22.760          C  
ATOM   1403  CD  GLN A  88      15.391  35.686  22.279  1.00 22.760          C  
ATOM   1404  OE1 GLN A  88      14.524  34.856  22.587  1.00 22.760          O  
ATOM   1405  NE2 GLN A  88      16.080  35.598  21.168  1.00 22.760          N  
ATOM   1406  H   GLN A  88      13.543  35.149  23.885  1.00 19.160          H  
ATOM   1407  HA  GLN A  88      14.118  36.591  26.310  1.00 19.640          H  
ATOM   1408 1HB  GLN A  88      16.175  37.230  25.235  1.00 27.310          H  
ATOM   1409 2HB  GLN A  88      15.848  35.549  24.854  1.00 27.310          H  
ATOM   1410 1HG  GLN A  88      15.069  37.710  22.886  1.00 27.310          H  
ATOM   1411 2HG  GLN A  88      16.746  37.149  23.028  1.00 27.310          H  
ATOM   1412 1HE2 GLN A  88      15.913  34.844  20.533  1.00 27.310          H  
ATOM   1413 2HE2 GLN A  88      16.776  36.281  20.954  1.00 27.310          H  
ATOM   1414  N   ALA A  89      12.589  38.190  24.050  1.00 16.180          N  
ATOM   1415  CA  ALA A  89      11.920  39.402  23.624  1.00 16.240          C  
ATOM   1416  C   ALA A  89      10.753  39.782  24.545  1.00 16.600          C  
ATOM   1417  O   ALA A  89      10.053  40.762  24.281  1.00 16.820          O  
ATOM   1418  CB  ALA A  89      11.430  39.220  22.199  1.00 22.710          C  
ATOM   1419  H   ALA A  89      12.308  37.321  23.627  1.00 19.420          H  
ATOM   1420  HA  ALA A  89      12.639  40.218  23.657  1.00 19.490          H  
ATOM   1421 1HB  ALA A  89      10.958  40.143  21.865  1.00 27.250          H  
ATOM   1422 2HB  ALA A  89      12.277  38.992  21.553  1.00 27.250          H  
ATOM   1423 3HB  ALA A  89      10.710  38.407  22.163  1.00 27.250          H  
ATOM   1424  N   GLY A  90      10.488  38.990  25.588  1.00 16.780          N  
ATOM   1425  CA  GLY A  90       9.365  39.292  26.462  1.00 17.260          C  
ATOM   1426  C   GLY A  90       9.688  40.353  27.522  1.00 17.330          C  
ATOM   1427  O   GLY A  90      10.764  40.946  27.554  1.00 17.580          O  
ATOM   1428  H   GLY A  90      11.062  38.164  25.785  1.00 20.140          H  
ATOM   1429 1HA  GLY A  90       8.523  39.627  25.858  1.00 20.710          H  
ATOM   1430 2HA  GLY A  90       9.051  38.373  26.956  1.00 20.710          H  
ATOM   1431  N   ALA A  91       8.723  40.600  28.412  1.00 17.250          N  
ATOM   1432  CA  ALA A  91       8.857  41.614  29.469  1.00 17.440          C  
ATOM   1433  C   ALA A  91       9.528  41.065  30.733  1.00 16.920          C  
ATOM   1434  O   ALA A  91       9.675  41.770  31.730  1.00 17.130          O  
ATOM   1435  CB  ALA A  91       7.492  42.193  29.818  1.00 24.340          C  
ATOM   1436  H   ALA A  91       7.857  40.082  28.342  1.00 20.700          H  
ATOM   1437  HA  ALA A  91       9.486  42.415  29.082  1.00 20.930          H  
ATOM   1438 1HB  ALA A  91       7.609  42.975  30.570  1.00 29.210          H  
ATOM   1439 2HB  ALA A  91       7.039  42.620  28.923  1.00 29.210          H  
ATOM   1440 3HB  ALA A  91       6.851  41.406  30.210  1.00 29.210          H  
ATOM   1441  N   ILE A  92       9.893  39.794  30.710  1.00 16.360          N  
ATOM   1442  CA  ILE A  92      10.483  39.156  31.874  1.00 15.940          C  
ATOM   1443  C   ILE A  92      11.992  39.040  31.674  1.00 15.970          C  
ATOM   1444  O   ILE A  92      12.459  38.617  30.621  1.00 16.070          O  
ATOM   1445  CB  ILE A  92       9.823  37.768  32.125  1.00 22.480          C  
ATOM   1446  CG1 ILE A  92      10.309  37.173  33.476  1.00 22.480          C  
ATOM   1447  CG2 ILE A  92      10.149  36.789  30.956  1.00 22.480          C  
ATOM   1448  CD1 ILE A  92       9.495  35.983  34.003  1.00 22.480          C  
ATOM   1449  H   ILE A  92       9.765  39.282  29.853  1.00 19.630          H  
ATOM   1450  HA  ILE A  92      10.303  39.780  32.748  1.00 19.130          H  
ATOM   1451  HB  ILE A  92       8.744  37.901  32.187  1.00 26.980          H  
ATOM   1452 1HG1 ILE A  92      11.306  36.844  33.359  1.00 26.980          H  
ATOM   1453 2HG1 ILE A  92      10.280  37.957  34.233  1.00 26.980          H  
ATOM   1454 1HG2 ILE A  92       9.662  35.832  31.123  1.00 26.980          H  
ATOM   1455 2HG2 ILE A  92       9.794  37.203  30.019  1.00 26.980          H  
ATOM   1456 3HG2 ILE A  92      11.223  36.610  30.881  1.00 26.980          H  
ATOM   1457 1HD1 ILE A  92       9.918  35.646  34.950  1.00 26.980          H  
ATOM   1458 2HD1 ILE A  92       8.458  36.288  34.158  1.00 26.980          H  
ATOM   1459 3HD1 ILE A  92       9.523  35.154  33.293  1.00 26.980          H  
ATOM   1460  N   VAL A  93      12.749  39.410  32.700  1.00 16.020          N  
ATOM   1461  CA  VAL A  93      14.213  39.367  32.643  1.00 16.250          C  
ATOM   1462  C   VAL A  93      14.807  37.946  32.664  1.00 15.990          C  
ATOM   1463  O   VAL A  93      15.965  37.739  32.307  1.00 16.180          O  
ATOM   1464  CB  VAL A  93      14.815  40.193  33.813  1.00 22.660          C  
ATOM   1465  CG1 VAL A  93      14.357  41.663  33.729  1.00 22.660          C  
ATOM   1466  CG2 VAL A  93      14.398  39.598  35.164  1.00 22.660          C  
ATOM   1467  H   VAL A  93      12.277  39.758  33.521  1.00 19.220          H  
ATOM   1468  HA  VAL A  93      14.513  39.827  31.708  1.00 19.500          H  
ATOM   1469  HB  VAL A  93      15.902  40.182  33.728  1.00 27.190          H  
ATOM   1470 1HG1 VAL A  93      14.809  42.221  34.543  1.00 27.190          H  
ATOM   1471 2HG1 VAL A  93      14.660  42.100  32.797  1.00 27.190          H  
ATOM   1472 3HG1 VAL A  93      13.275  41.722  33.807  1.00 27.190          H  
ATOM   1473 1HG2 VAL A  93      14.843  40.191  35.963  1.00 27.190          H  
ATOM   1474 2HG2 VAL A  93      13.318  39.616  35.267  1.00 27.190          H  
ATOM   1475 3HG2 VAL A  93      14.750  38.573  35.252  1.00 27.190          H  
ATOM   1476  N   GLU A  94      14.030  36.996  33.155  1.00 15.700          N  
ATOM   1477  CA  GLU A  94      14.425  35.597  33.300  1.00 15.610          C  
ATOM   1478  C   GLU A  94      14.871  34.999  31.945  1.00 15.300          C  
ATOM   1479  O   GLU A  94      14.101  35.034  30.987  1.00 15.050          O  
ATOM   1480  CB  GLU A  94      13.238  34.795  33.841  1.00 21.890          C  
ATOM   1481  CG  GLU A  94      13.536  33.373  34.236  1.00 21.890          C  
ATOM   1482  CD  GLU A  94      14.402  33.322  35.461  1.00 21.890          C  
ATOM   1483  OE1 GLU A  94      14.189  34.120  36.335  1.00 21.890          O  
ATOM   1484  OE2 GLU A  94      15.276  32.507  35.517  1.00 21.890          O  
ATOM   1485  H   GLU A  94      13.104  37.277  33.431  1.00 18.840          H  
ATOM   1486  HA  GLU A  94      15.212  35.552  34.041  1.00 18.730          H  
ATOM   1487 1HB  GLU A  94      12.817  35.306  34.707  1.00 26.270          H  
ATOM   1488 2HB  GLU A  94      12.457  34.751  33.078  1.00 26.270          H  
ATOM   1489 1HG  GLU A  94      12.598  32.864  34.445  1.00 26.270          H  
ATOM   1490 2HG  GLU A  94      14.020  32.855  33.406  1.00 26.270          H  
ATOM   1491  N   PRO A  95      16.061  34.368  31.830  1.00 15.470          N  
ATOM   1492  CA  PRO A  95      16.561  33.760  30.603  1.00 15.400          C  
ATOM   1493  C   PRO A  95      15.584  32.719  30.081  1.00 15.100          C  
ATOM   1494  O   PRO A  95      15.064  31.915  30.854  1.00 15.200          O  
ATOM   1495  CB  PRO A  95      17.856  33.083  31.079  1.00 23.100          C  
ATOM   1496  CG  PRO A  95      18.300  33.904  32.266  1.00 23.100          C  
ATOM   1497  CD  PRO A  95      17.019  34.328  32.956  1.00 23.100          C  
ATOM   1498  HA  PRO A  95      16.757  34.537  29.856  1.00 18.480          H  
ATOM   1499 1HB  PRO A  95      17.661  32.038  31.337  1.00 27.720          H  
ATOM   1500 2HB  PRO A  95      18.596  33.081  30.268  1.00 27.720          H  
ATOM   1501 1HG  PRO A  95      18.947  33.297  32.922  1.00 27.720          H  
ATOM   1502 2HG  PRO A  95      18.904  34.762  31.932  1.00 27.720          H  
ATOM   1503 1HD  PRO A  95      16.709  33.596  33.716  1.00 27.720          H  
ATOM   1504 2HD  PRO A  95      17.198  35.333  33.370  1.00 27.720          H  
ATOM   1505  N   VAL A  96      15.447  32.633  28.759  1.00 14.900          N  
ATOM   1506  CA  VAL A  96      14.525  31.652  28.190  1.00 14.810          C  
ATOM   1507  C   VAL A  96      14.902  30.273  28.662  1.00 14.860          C  
ATOM   1508  O   VAL A  96      14.039  29.498  29.032  1.00 15.060          O  
ATOM   1509  CB  VAL A  96      14.534  31.658  26.655  1.00 20.770          C  
ATOM   1510  CG1 VAL A  96      13.698  30.479  26.116  1.00 20.770          C  
ATOM   1511  CG2 VAL A  96      13.983  32.930  26.171  1.00 20.770          C  
ATOM   1512  H   VAL A  96      15.928  33.293  28.166  1.00 17.880          H  
ATOM   1513  HA  VAL A  96      13.515  31.876  28.537  1.00 17.770          H  
ATOM   1514  HB  VAL A  96      15.551  31.539  26.292  1.00 24.920          H  
ATOM   1515 1HG1 VAL A  96      13.704  30.508  25.032  1.00 24.920          H  
ATOM   1516 2HG1 VAL A  96      14.101  29.524  26.446  1.00 24.920          H  
ATOM   1517 3HG1 VAL A  96      12.670  30.568  26.468  1.00 24.920          H  
ATOM   1518 1HG2 VAL A  96      13.995  32.926  25.081  1.00 24.920          H  
ATOM   1519 2HG2 VAL A  96      12.962  33.026  26.533  1.00 24.920          H  
ATOM   1520 3HG2 VAL A  96      14.575  33.758  26.539  1.00 24.920          H  
ATOM   1521  N   LYS A  97      16.195  29.977  28.624  1.00 14.860          N  
ATOM   1522  CA  LYS A  97      16.758  28.695  29.024  1.00 15.100          C  
ATOM   1523  C   LYS A  97      16.512  28.346  30.509  1.00 15.120          C  
ATOM   1524  O   LYS A  97      16.673  27.196  30.929  1.00 15.190          O  
ATOM   1525  CB  LYS A  97      18.254  28.677  28.718  1.00 21.040          C  
ATOM   1526  CG  LYS A  97      19.087  29.638  29.565  1.00 21.040          C  
ATOM   1527  CD  LYS A  97      20.552  29.623  29.151  1.00 21.040          C  
ATOM   1528  CE  LYS A  97      21.388  30.561  30.020  1.00 21.040          C  
ATOM   1529  NZ  LYS A  97      22.816  30.585  29.597  1.00 21.040          N  
ATOM   1530  H   LYS A  97      16.815  30.702  28.299  1.00 17.830          H  
ATOM   1531  HA  LYS A  97      16.289  27.926  28.415  1.00 18.120          H  
ATOM   1532 1HB  LYS A  97      18.641  27.669  28.874  1.00 25.250          H  
ATOM   1533 2HB  LYS A  97      18.413  28.926  27.666  1.00 25.250          H  
ATOM   1534 1HG  LYS A  97      18.696  30.645  29.458  1.00 25.250          H  
ATOM   1535 2HG  LYS A  97      19.023  29.353  30.615  1.00 25.250          H  
ATOM   1536 1HD  LYS A  97      20.942  28.608  29.240  1.00 25.250          H  
ATOM   1537 2HD  LYS A  97      20.639  29.934  28.107  1.00 25.250          H  
ATOM   1538 1HE  LYS A  97      20.980  31.569  29.950  1.00 25.250          H  
ATOM   1539 2HE  LYS A  97      21.332  30.229  31.057  1.00 25.250          H  
ATOM   1540 1HZ  LYS A  97      23.336  31.215  30.194  1.00 25.250          H  
ATOM   1541 2HZ  LYS A  97      23.207  29.656  29.670  1.00 25.250          H  
ATOM   1542 3HZ  LYS A  97      22.880  30.903  28.638  1.00 25.250          H  
ATOM   1543  N   ALA A  98      16.196  29.341  31.333  1.00 15.240          N  
ATOM   1544  CA  ALA A  98      15.964  29.105  32.742  1.00 15.470          C  
ATOM   1545  C   ALA A  98      14.510  28.704  33.004  1.00 15.440          C  
ATOM   1546  O   ALA A  98      14.236  27.871  33.876  1.00 15.410          O  
ATOM   1547  CB  ALA A  98      16.315  30.352  33.534  1.00 21.570          C  
ATOM   1548  H   ALA A  98      16.035  30.278  30.975  1.00 18.290          H  
ATOM   1549  HA  ALA A  98      16.605  28.286  33.064  1.00 18.560          H  
ATOM   1550 1HB  ALA A  98      16.157  30.173  34.597  1.00 25.880          H  
ATOM   1551 2HB  ALA A  98      17.354  30.614  33.365  1.00 25.880          H  
ATOM   1552 3HB  ALA A  98      15.680  31.172  33.215  1.00 25.880          H  
ATOM   1553  N   GLU A  99      13.580  29.303  32.256  1.00 15.620          N  
ATOM   1554  CA  GLU A  99      12.151  29.060  32.469  1.00 15.780          C  
ATOM   1555  C   GLU A  99      11.520  28.023  31.533  1.00 15.250          C  
ATOM   1556  O   GLU A  99      11.178  28.336  30.391  1.00 15.360          O  
ATOM   1557  CB  GLU A  99      11.376  30.373  32.309  1.00 22.030          C  
ATOM   1558  CG  GLU A  99       9.862  30.271  32.596  1.00 22.030          C  
ATOM   1559  CD  GLU A  99       9.103  31.544  32.308  1.00 22.030          C  
ATOM   1560  OE1 GLU A  99       9.663  32.431  31.718  1.00 22.030          O  
ATOM   1561  OE2 GLU A  99       7.961  31.628  32.694  1.00 22.030          O  
ATOM   1562  H   GLU A  99      13.888  29.990  31.556  1.00 18.740          H  
ATOM   1563  HA  GLU A  99      12.023  28.706  33.491  1.00 18.940          H  
ATOM   1564 1HB  GLU A  99      11.793  31.120  32.976  1.00 26.430          H  
ATOM   1565 2HB  GLU A  99      11.506  30.745  31.290  1.00 26.430          H  
ATOM   1566 1HG  GLU A  99       9.424  29.474  31.994  1.00 26.430          H  
ATOM   1567 2HG  GLU A  99       9.727  30.006  33.642  1.00 26.430          H  
ATOM   1568  N   VAL A 100      11.300  26.803  32.018  1.00 14.830          N  
ATOM   1569  CA  VAL A 100      10.739  25.776  31.144  1.00 14.430          C  
ATOM   1570  C   VAL A 100       9.374  25.365  31.726  1.00 14.330          C  
ATOM   1571  O   VAL A 100       9.280  25.188  32.941  1.00 14.340          O  
ATOM   1572  CB  VAL A 100      11.672  24.539  31.055  1.00 20.360          C  
ATOM   1573  CG1 VAL A 100      11.828  23.852  32.398  1.00 20.360          C  
ATOM   1574  CG2 VAL A 100      11.165  23.584  29.980  1.00 20.360          C  
ATOM   1575  H   VAL A 100      11.557  26.598  32.975  1.00 17.800          H  
ATOM   1576  HA  VAL A 100      10.669  26.179  30.142  1.00 17.320          H  
ATOM   1577  HB  VAL A 100      12.646  24.875  30.796  1.00 24.430          H  
ATOM   1578 1HG1 VAL A 100      12.526  23.022  32.291  1.00 24.430          H  
ATOM   1579 2HG1 VAL A 100      12.217  24.554  33.127  1.00 24.430          H  
ATOM   1580 3HG1 VAL A 100      10.876  23.455  32.747  1.00 24.430          H  
ATOM   1581 1HG2 VAL A 100      11.845  22.742  29.893  1.00 24.430          H  
ATOM   1582 2HG2 VAL A 100      10.167  23.218  30.237  1.00 24.430          H  
ATOM   1583 3HG2 VAL A 100      11.124  24.107  29.028  1.00 24.430          H  
ATOM   1584  N   PRO A 101       8.293  25.298  30.929  1.00 14.400          N  
ATOM   1585  CA  PRO A 101       6.971  24.832  31.314  1.00 14.520          C  
ATOM   1586  C   PRO A 101       6.966  23.372  31.727  1.00 14.340          C  
ATOM   1587  O   PRO A 101       7.757  22.580  31.218  1.00 14.070          O  
ATOM   1588  CB  PRO A 101       6.155  24.999  30.031  1.00 21.780          C  
ATOM   1589  CG  PRO A 101       6.887  26.023  29.228  1.00 21.780          C  
ATOM   1590  CD  PRO A 101       8.348  25.828  29.552  1.00 21.780          C  
ATOM   1591  HA  PRO A 101       6.583  25.466  32.125  1.00 17.420          H  
ATOM   1592 1HB  PRO A 101       6.080  24.026  29.511  1.00 26.140          H  
ATOM   1593 2HB  PRO A 101       5.129  25.306  30.275  1.00 26.140          H  
ATOM   1594 1HG  PRO A 101       6.674  25.867  28.163  1.00 26.140          H  
ATOM   1595 2HG  PRO A 101       6.533  27.035  29.469  1.00 26.140          H  
ATOM   1596 1HD  PRO A 101       8.814  25.104  28.867  1.00 26.140          H  
ATOM   1597 2HD  PRO A 101       8.802  26.830  29.514  1.00 26.140          H  
ATOM   1598  N   LYS A 102       6.054  23.002  32.608  1.00 14.650          N  
ATOM   1599  CA  LYS A 102       5.889  21.596  32.945  1.00 14.730          C  
ATOM   1600  C   LYS A 102       4.862  20.965  32.011  1.00 14.630          C  
ATOM   1601  O   LYS A 102       3.967  21.650  31.514  1.00 14.720          O  
ATOM   1602  CB  LYS A 102       5.470  21.415  34.400  1.00 20.590          C  
ATOM   1603  CG  LYS A 102       6.521  21.846  35.411  1.00 20.590          C  
ATOM   1604  CD  LYS A 102       6.063  21.562  36.834  1.00 20.590          C  
ATOM   1605  CE  LYS A 102       7.126  21.948  37.862  1.00 20.590          C  
ATOM   1606  NZ  LYS A 102       6.671  21.672  39.256  1.00 20.590          N  
ATOM   1607  H   LYS A 102       5.447  23.693  33.025  1.00 17.580          H  
ATOM   1608  HA  LYS A 102       6.839  21.082  32.792  1.00 17.680          H  
ATOM   1609 1HB  LYS A 102       4.559  21.983  34.589  1.00 24.710          H  
ATOM   1610 2HB  LYS A 102       5.237  20.362  34.577  1.00 24.710          H  
ATOM   1611 1HG  LYS A 102       7.452  21.314  35.211  1.00 24.710          H  
ATOM   1612 2HG  LYS A 102       6.708  22.914  35.302  1.00 24.710          H  
ATOM   1613 1HD  LYS A 102       5.153  22.125  37.039  1.00 24.710          H  
ATOM   1614 2HD  LYS A 102       5.842  20.498  36.937  1.00 24.710          H  
ATOM   1615 1HE  LYS A 102       8.034  21.378  37.667  1.00 24.710          H  
ATOM   1616 2HE  LYS A 102       7.349  23.011  37.765  1.00 24.710          H  
ATOM   1617 1HZ  LYS A 102       7.395  21.936  39.909  1.00 24.710          H  
ATOM   1618 2HZ  LYS A 102       5.834  22.205  39.451  1.00 24.710          H  
ATOM   1619 3HZ  LYS A 102       6.473  20.686  39.356  1.00 24.710          H  
ATOM   1620  N   GLU A 103       4.980  19.660  31.806  1.00 14.610          N  
ATOM   1621  CA  GLU A 103       4.039  18.881  31.003  1.00 14.710          C  
ATOM   1622  C   GLU A 103       2.882  18.397  31.881  1.00 14.000          C  
ATOM   1623  O   GLU A 103       2.994  18.388  33.108  1.00 13.730          O  
ATOM   1624  CB  GLU A 103       4.749  17.695  30.343  1.00 20.550          C  
ATOM   1625  CG  GLU A 103       5.892  18.064  29.363  1.00 20.550          C  
ATOM   1626  CD  GLU A 103       5.466  18.733  28.042  1.00 20.550          C  
ATOM   1627  OE1 GLU A 103       4.347  18.550  27.604  1.00 20.550          O  
ATOM   1628  OE2 GLU A 103       6.283  19.396  27.460  1.00 20.550          O  
ATOM   1629  H   GLU A 103       5.756  19.181  32.236  1.00 17.530          H  
ATOM   1630  HA  GLU A 103       3.630  19.522  30.220  1.00 17.650          H  
ATOM   1631 1HB  GLU A 103       5.170  17.052  31.116  1.00 24.660          H  
ATOM   1632 2HB  GLU A 103       4.019  17.097  29.790  1.00 24.660          H  
ATOM   1633 1HG  GLU A 103       6.578  18.737  29.877  1.00 24.660          H  
ATOM   1634 2HG  GLU A 103       6.443  17.153  29.127  1.00 24.660          H  
ATOM   1635  N   TYR A 104       1.781  18.000  31.250  1.00 13.870          N  
ATOM   1636  CA  TYR A 104       0.610  17.483  31.953  1.00 13.370          C  
ATOM   1637  C   TYR A 104       0.742  15.984  32.234  1.00 13.150          C  
ATOM   1638  O   TYR A 104       1.278  15.229  31.415  1.00 13.310          O  
ATOM   1639  CB  TYR A 104      -0.639  17.742  31.108  1.00 18.920          C  
ATOM   1640  CG  TYR A 104      -1.073  19.179  31.014  1.00 18.920          C  
ATOM   1641  CD1 TYR A 104      -0.465  20.017  30.090  1.00 18.920          C  
ATOM   1642  CD2 TYR A 104      -2.113  19.656  31.804  1.00 18.920          C  
ATOM   1643  CE1 TYR A 104      -0.877  21.325  29.971  1.00 18.920          C  
ATOM   1644  CE2 TYR A 104      -2.525  20.968  31.677  1.00 18.920          C  
ATOM   1645  CZ  TYR A 104      -1.909  21.800  30.767  1.00 18.920          C  
ATOM   1646  OH  TYR A 104      -2.311  23.108  30.642  1.00 18.920          O  
ATOM   1647  H   TYR A 104       1.767  18.034  30.241  1.00 16.640          H  
ATOM   1648  HA  TYR A 104       0.519  18.002  32.909  1.00 16.040          H  
ATOM   1649 1HB  TYR A 104      -0.451  17.413  30.104  1.00 22.700          H  
ATOM   1650 2HB  TYR A 104      -1.470  17.150  31.494  1.00 22.700          H  
ATOM   1651  HD1 TYR A 104       0.340  19.646  29.458  1.00 22.700          H  
ATOM   1652  HD2 TYR A 104      -2.606  18.999  32.520  1.00 22.700          H  
ATOM   1653  HE1 TYR A 104      -0.393  21.979  29.248  1.00 22.700          H  
ATOM   1654  HE2 TYR A 104      -3.334  21.341  32.290  1.00 22.700          H  
ATOM   1655  HH  TYR A 104      -1.758  23.554  29.994  1.00 22.700          H  
ATOM   1656  N   THR A 105       0.286  15.563  33.411  1.00 12.970          N  
ATOM   1657  CA  THR A 105       0.327  14.161  33.792  1.00 12.990          C  
ATOM   1658  C   THR A 105      -0.506  13.315  32.843  1.00 13.030          C  
ATOM   1659  O   THR A 105      -1.667  13.629  32.584  1.00 13.140          O  
ATOM   1660  CB  THR A 105      -0.197  13.971  35.239  1.00 18.180          C  
ATOM   1661  OG1 THR A 105       0.593  14.759  36.145  1.00 18.180          O  
ATOM   1662  CG2 THR A 105      -0.100  12.501  35.655  1.00 18.180          C  
ATOM   1663  H   THR A 105      -0.103  16.228  34.066  1.00 15.560          H  
ATOM   1664  HA  THR A 105       1.362  13.819  33.743  1.00 15.590          H  
ATOM   1665  HB  THR A 105      -1.236  14.296  35.295  1.00 21.810          H  
ATOM   1666  HG1 THR A 105       0.178  14.761  37.014  1.00 21.810          H  
ATOM   1667 1HG2 THR A 105      -0.466  12.394  36.675  1.00 21.810          H  
ATOM   1668 2HG2 THR A 105      -0.703  11.879  34.998  1.00 21.810          H  
ATOM   1669 3HG2 THR A 105       0.939  12.177  35.609  1.00 21.810          H  
ATOM   1670  N   GLY A 106       0.079  12.229  32.331  1.00 13.120          N  
ATOM   1671  CA  GLY A 106      -0.641  11.318  31.440  1.00 13.340          C  
ATOM   1672  C   GLY A 106      -0.709  11.808  29.996  1.00 13.070          C  
ATOM   1673  O   GLY A 106      -1.368  11.192  29.155  1.00 13.300          O  
ATOM   1674  H   GLY A 106       1.041  12.036  32.573  1.00 15.740          H  
ATOM   1675 1HA  GLY A 106      -0.162  10.340  31.468  1.00 16.010          H  
ATOM   1676 2HA  GLY A 106      -1.652  11.183  31.817  1.00 16.010          H  
ATOM   1677  N   VAL A 107      -0.030  12.909  29.702  1.00 12.750          N  
ATOM   1678  CA  VAL A 107      -0.071  13.503  28.382  1.00 12.640          C  
ATOM   1679  C   VAL A 107       1.288  13.501  27.692  1.00 13.120          C  
ATOM   1680  O   VAL A 107       2.294  13.905  28.272  1.00 13.430          O  
ATOM   1681  CB  VAL A 107      -0.593  14.937  28.530  1.00 17.740          C  
ATOM   1682  CG1 VAL A 107      -0.612  15.629  27.231  1.00 17.740          C  
ATOM   1683  CG2 VAL A 107      -1.988  14.907  29.149  1.00 17.740          C  
ATOM   1684  H   VAL A 107       0.501  13.399  30.429  1.00 15.300          H  
ATOM   1685  HA  VAL A 107      -0.767  12.935  27.765  1.00 15.170          H  
ATOM   1686  HB  VAL A 107       0.080  15.478  29.170  1.00 21.290          H  
ATOM   1687 1HG1 VAL A 107      -0.961  16.643  27.360  1.00 21.290          H  
ATOM   1688 2HG1 VAL A 107       0.382  15.664  26.823  1.00 21.290          H  
ATOM   1689 3HG1 VAL A 107      -1.269  15.100  26.541  1.00 21.290          H  
ATOM   1690 1HG2 VAL A 107      -2.361  15.909  29.279  1.00 21.290          H  
ATOM   1691 2HG2 VAL A 107      -2.658  14.352  28.497  1.00 21.290          H  
ATOM   1692 3HG2 VAL A 107      -1.952  14.421  30.122  1.00 21.290          H  
ATOM   1693  N   GLN A 108       1.321  13.041  26.446  1.00 13.320          N  
ATOM   1694  CA  GLN A 108       2.566  13.031  25.693  1.00 13.950          C  
ATOM   1695  C   GLN A 108       3.100  14.456  25.633  1.00 14.020          C  
ATOM   1696  O   GLN A 108       2.343  15.415  25.430  1.00 13.740          O  
ATOM   1697  CB  GLN A 108       2.370  12.428  24.289  1.00 19.280          C  
ATOM   1698  CG  GLN A 108       1.507  13.239  23.313  1.00 19.280          C  
ATOM   1699  CD  GLN A 108       0.021  12.956  23.470  1.00 19.280          C  
ATOM   1700  OE1 GLN A 108      -0.432  12.644  24.579  1.00 19.280          O  
ATOM   1701  NE2 GLN A 108      -0.733  13.065  22.384  1.00 19.280          N  
ATOM   1702  H   GLN A 108       0.455  12.698  26.027  1.00 15.980          H  
ATOM   1703  HA  GLN A 108       3.293  12.422  26.228  1.00 16.740          H  
ATOM   1704 1HB  GLN A 108       3.346  12.299  23.823  1.00 23.130          H  
ATOM   1705 2HB  GLN A 108       1.925  11.438  24.382  1.00 23.130          H  
ATOM   1706 1HG  GLN A 108       1.692  14.288  23.425  1.00 23.130          H  
ATOM   1707 2HG  GLN A 108       1.787  12.940  22.305  1.00 23.130          H  
ATOM   1708 1HE2 GLN A 108      -1.718  12.888  22.437  1.00 23.130          H  
ATOM   1709 2HE2 GLN A 108      -0.320  13.321  21.510  1.00 23.130          H  
ATOM   1710  N   ALA A 109       4.402  14.601  25.803  1.00 14.540          N  
ATOM   1711  CA  ALA A 109       4.950  15.937  25.827  1.00 14.810          C  
ATOM   1712  C   ALA A 109       4.624  16.704  24.563  1.00 14.650          C  
ATOM   1713  O   ALA A 109       4.714  16.175  23.452  1.00 14.910          O  
ATOM   1714  CB  ALA A 109       6.455  15.887  26.014  1.00 20.630          C  
ATOM   1715  H   ALA A 109       4.992  13.796  25.951  1.00 17.450          H  
ATOM   1716  HA  ALA A 109       4.499  16.454  26.667  1.00 17.770          H  
ATOM   1717 1HB  ALA A 109       6.843  16.908  26.066  1.00 24.750          H  
ATOM   1718 2HB  ALA A 109       6.684  15.365  26.941  1.00 24.750          H  
ATOM   1719 3HB  ALA A 109       6.909  15.368  25.176  1.00 24.750          H  
ATOM   1720  N   GLY A 110       4.261  17.970  24.744  1.00 14.360          N  
ATOM   1721  CA  GLY A 110       3.966  18.882  23.644  1.00 14.290          C  
ATOM   1722  C   GLY A 110       2.503  18.900  23.184  1.00 13.880          C  
ATOM   1723  O   GLY A 110       2.125  19.747  22.373  1.00 13.880          O  
ATOM   1724  H   GLY A 110       4.207  18.319  25.713  1.00 17.230          H  
ATOM   1725 1HA  GLY A 110       4.253  19.888  23.947  1.00 17.150          H  
ATOM   1726 2HA  GLY A 110       4.601  18.626  22.799  1.00 17.150          H  
ATOM   1727  N   ALA A 111       1.681  17.972  23.673  1.00 13.680          N  
ATOM   1728  CA  ALA A 111       0.275  17.927  23.282  1.00 13.440          C  
ATOM   1729  C   ALA A 111      -0.459  19.167  23.748  1.00 13.280          C  
ATOM   1730  O   ALA A 111      -0.135  19.730  24.801  1.00 13.420          O  
ATOM   1731  CB  ALA A 111      -0.405  16.710  23.843  1.00 18.910          C  
ATOM   1732  H   ALA A 111       2.040  17.266  24.331  1.00 16.420          H  
ATOM   1733  HA  ALA A 111       0.229  17.893  22.192  1.00 16.130          H  
ATOM   1734 1HB  ALA A 111      -1.446  16.684  23.531  1.00 22.690          H  
ATOM   1735 2HB  ALA A 111       0.095  15.835  23.503  1.00 22.690          H  
ATOM   1736 3HB  ALA A 111      -0.347  16.773  24.895  1.00 22.690          H  
ATOM   1737  N   ILE A 112      -1.471  19.579  22.994  1.00 13.160          N  
ATOM   1738  CA  ILE A 112      -2.275  20.705  23.425  1.00 13.190          C  
ATOM   1739  C   ILE A 112      -3.481  20.170  24.159  1.00 13.180          C  
ATOM   1740  O   ILE A 112      -4.396  19.607  23.551  1.00 13.310          O  
ATOM   1741  CB  ILE A 112      -2.721  21.567  22.228  1.00 18.450          C  
ATOM   1742  CG1 ILE A 112      -1.479  21.979  21.367  1.00 18.450          C  
ATOM   1743  CG2 ILE A 112      -3.526  22.794  22.702  1.00 18.450          C  
ATOM   1744  CD1 ILE A 112      -0.382  22.749  22.095  1.00 18.450          C  
ATOM   1745  H   ILE A 112      -1.689  19.096  22.133  1.00 15.790          H  
ATOM   1746  HA  ILE A 112      -1.705  21.315  24.127  1.00 15.830          H  
ATOM   1747  HB  ILE A 112      -3.361  20.966  21.582  1.00 22.140          H  
ATOM   1748 1HG1 ILE A 112      -1.030  21.079  20.954  1.00 22.140          H  
ATOM   1749 2HG1 ILE A 112      -1.829  22.594  20.545  1.00 22.140          H  
ATOM   1750 1HG2 ILE A 112      -3.844  23.367  21.840  1.00 22.140          H  
ATOM   1751 2HG2 ILE A 112      -4.405  22.465  23.258  1.00 22.140          H  
ATOM   1752 3HG2 ILE A 112      -2.915  23.420  23.345  1.00 22.140          H  
ATOM   1753 1HD1 ILE A 112       0.416  22.976  21.390  1.00 22.140          H  
ATOM   1754 2HD1 ILE A 112      -0.770  23.675  22.499  1.00 22.140          H  
ATOM   1755 3HD1 ILE A 112       0.029  22.146  22.904  1.00 22.140          H  
ATOM   1756  N   VAL A 113      -3.456  20.322  25.468  1.00 13.220          N  
ATOM   1757  CA  VAL A 113      -4.475  19.819  26.364  1.00 13.400          C  
ATOM   1758  C   VAL A 113      -4.878  20.908  27.335  1.00 13.750          C  
ATOM   1759  O   VAL A 113      -4.193  21.928  27.436  1.00 14.120          O  
ATOM   1760  CB  VAL A 113      -3.985  18.571  27.120  1.00 18.690          C  
ATOM   1761  CG1 VAL A 113      -3.631  17.459  26.135  1.00 18.690          C  
ATOM   1762  CG2 VAL A 113      -2.792  18.927  27.955  1.00 18.690          C  
ATOM   1763  H   VAL A 113      -2.667  20.825  25.862  1.00 15.860          H  
ATOM   1764  HA  VAL A 113      -5.352  19.541  25.774  1.00 16.080          H  
ATOM   1765  HB  VAL A 113      -4.786  18.207  27.762  1.00 22.430          H  
ATOM   1766 1HG1 VAL A 113      -3.314  16.579  26.679  1.00 22.430          H  
ATOM   1767 2HG1 VAL A 113      -4.507  17.214  25.536  1.00 22.430          H  
ATOM   1768 3HG1 VAL A 113      -2.829  17.784  25.482  1.00 22.430          H  
ATOM   1769 1HG2 VAL A 113      -2.462  18.061  28.495  1.00 22.430          H  
ATOM   1770 2HG2 VAL A 113      -1.983  19.281  27.315  1.00 22.430          H  
ATOM   1771 3HG2 VAL A 113      -3.062  19.704  28.664  1.00 22.430          H  
ATOM   1772  N   GLU A 114      -5.962  20.685  28.060  1.00 13.800          N  
ATOM   1773  CA  GLU A 114      -6.405  21.619  29.077  1.00 14.270          C  
ATOM   1774  C   GLU A 114      -6.440  20.911  30.435  1.00 14.570          C  
ATOM   1775  O   GLU A 114      -6.597  19.688  30.467  1.00 14.380          O  
ATOM   1776  CB  GLU A 114      -7.802  22.147  28.716  1.00 19.790          C  
ATOM   1777  CG  GLU A 114      -7.863  22.936  27.410  1.00 19.790          C  
ATOM   1778  CD  GLU A 114      -9.248  23.469  27.103  1.00 19.790          C  
ATOM   1779  OE1 GLU A 114     -10.140  23.233  27.881  1.00 19.790          O  
ATOM   1780  OE2 GLU A 114      -9.410  24.092  26.082  1.00 19.790          O  
ATOM   1781  H   GLU A 114      -6.486  19.832  27.910  1.00 16.560          H  
ATOM   1782  HA  GLU A 114      -5.698  22.446  29.099  1.00 17.120          H  
ATOM   1783 1HB  GLU A 114      -8.485  21.303  28.619  1.00 23.750          H  
ATOM   1784 2HB  GLU A 114      -8.193  22.777  29.511  1.00 23.750          H  
ATOM   1785 1HG  GLU A 114      -7.165  23.771  27.475  1.00 23.750          H  
ATOM   1786 2HG  GLU A 114      -7.539  22.293  26.593  1.00 23.750          H  
ATOM   1787  N   PRO A 115      -6.249  21.628  31.556  1.00 15.200          N  
ATOM   1788  CA  PRO A 115      -6.377  21.144  32.921  1.00 15.710          C  
ATOM   1789  C   PRO A 115      -7.831  20.886  33.265  1.00 15.850          C  
ATOM   1790  O   PRO A 115      -8.721  21.500  32.669  1.00 15.920          O  
ATOM   1791  CB  PRO A 115      -5.798  22.295  33.749  1.00 23.570          C  
ATOM   1792  CG  PRO A 115      -6.016  23.528  32.901  1.00 23.570          C  
ATOM   1793  CD  PRO A 115      -5.870  23.061  31.469  1.00 23.570          C  
ATOM   1794  HA  PRO A 115      -5.779  20.224  33.046  1.00 18.850          H  
ATOM   1795 1HB  PRO A 115      -6.353  22.358  34.697  1.00 28.280          H  
ATOM   1796 2HB  PRO A 115      -4.752  22.109  34.009  1.00 28.280          H  
ATOM   1797 1HG  PRO A 115      -7.012  23.946  33.092  1.00 28.280          H  
ATOM   1798 2HG  PRO A 115      -5.288  24.303  33.175  1.00 28.280          H  
ATOM   1799 1HD  PRO A 115      -6.575  23.633  30.861  1.00 28.280          H  
ATOM   1800 2HD  PRO A 115      -4.833  23.175  31.129  1.00 28.280          H  
ATOM   1801  N   ALA A 116      -8.077  20.020  34.236  1.00 16.030          N  
ATOM   1802  CA  ALA A 116      -9.428  19.804  34.735  1.00 16.360          C  
ATOM   1803  C   ALA A 116      -9.905  21.067  35.421  1.00 16.670          C  
ATOM   1804  O   ALA A 116      -9.094  21.866  35.880  1.00 16.900          O  
ATOM   1805  CB  ALA A 116      -9.471  18.641  35.705  1.00 22.770          C  
ATOM   1806  H   ALA A 116      -7.296  19.512  34.685  1.00 19.240          H  
ATOM   1807  HA  ALA A 116     -10.079  19.600  33.885  1.00 19.630          H  
ATOM   1808 1HB  ALA A 116     -10.489  18.497  36.056  1.00 27.330          H  
ATOM   1809 2HB  ALA A 116      -9.126  17.735  35.206  1.00 27.330          H  
ATOM   1810 3HB  ALA A 116      -8.831  18.850  36.543  1.00 27.330          H  
ATOM   1811  N   LYS A 117     -11.210  21.278  35.534  1.00 16.830          N  
ATOM   1812  CA  LYS A 117     -11.670  22.484  36.231  1.00 17.250          C  
ATOM   1813  C   LYS A 117     -10.956  22.667  37.578  1.00 17.220          C  
ATOM   1814  O   LYS A 117     -10.428  23.738  37.878  1.00 17.530          O  
ATOM   1815  CB  LYS A 117     -13.183  22.419  36.449  1.00 23.980          C  
ATOM   1816  CG  LYS A 117     -13.787  23.644  37.130  1.00 23.980          C  
ATOM   1817  CD  LYS A 117     -15.304  23.504  37.272  1.00 23.980          C  
ATOM   1818  CE  LYS A 117     -15.910  24.704  37.991  1.00 23.980          C  
ATOM   1819  NZ  LYS A 117     -17.390  24.581  38.131  1.00 23.980          N  
ATOM   1820  H   LYS A 117     -11.872  20.630  35.132  1.00 20.200          H  
ATOM   1821  HA  LYS A 117     -11.440  23.350  35.607  1.00 20.700          H  
ATOM   1822 1HB  LYS A 117     -13.682  22.295  35.489  1.00 28.780          H  
ATOM   1823 2HB  LYS A 117     -13.425  21.549  37.059  1.00 28.780          H  
ATOM   1824 1HG  LYS A 117     -13.352  23.771  38.124  1.00 28.780          H  
ATOM   1825 2HG  LYS A 117     -13.562  24.534  36.541  1.00 28.780          H  
ATOM   1826 1HD  LYS A 117     -15.759  23.413  36.284  1.00 28.780          H  
ATOM   1827 2HD  LYS A 117     -15.530  22.603  37.842  1.00 28.780          H  
ATOM   1828 1HE  LYS A 117     -15.468  24.784  38.983  1.00 28.780          H  
ATOM   1829 2HE  LYS A 117     -15.684  25.609  37.429  1.00 28.780          H  
ATOM   1830 1HZ  LYS A 117     -17.752  25.392  38.613  1.00 28.780          H  
ATOM   1831 2HZ  LYS A 117     -17.813  24.517  37.215  1.00 28.780          H  
ATOM   1832 3HZ  LYS A 117     -17.612  23.750  38.662  1.00 28.780          H  
ATOM   1833  N   VAL A 118     -10.873  21.592  38.352  1.00 16.970          N  
ATOM   1834  CA  VAL A 118     -10.255  21.596  39.678  1.00 17.090          C  
ATOM   1835  C   VAL A 118      -8.725  21.750  39.667  1.00 16.900          C  
ATOM   1836  O   VAL A 118      -8.106  21.876  40.725  1.00 16.970          O  
ATOM   1837  CB  VAL A 118     -10.650  20.316  40.440  1.00 23.880          C  
ATOM   1838  CG1 VAL A 118     -12.172  20.265  40.590  1.00 23.880          C  
ATOM   1839  CG2 VAL A 118     -10.131  19.076  39.701  1.00 23.880          C  
ATOM   1840  H   VAL A 118     -11.324  20.756  38.018  1.00 20.360          H  
ATOM   1841  HA  VAL A 118     -10.667  22.444  40.225  1.00 20.510          H  
ATOM   1842  HB  VAL A 118     -10.220  20.350  41.442  1.00 28.650          H  
ATOM   1843 1HG1 VAL A 118     -12.453  19.372  41.151  1.00 28.650          H  
ATOM   1844 2HG1 VAL A 118     -12.510  21.151  41.127  1.00 28.650          H  
ATOM   1845 3HG1 VAL A 118     -12.646  20.237  39.614  1.00 28.650          H  
ATOM   1846 1HG2 VAL A 118     -10.413  18.184  40.256  1.00 28.650          H  
ATOM   1847 2HG2 VAL A 118     -10.553  19.026  38.705  1.00 28.650          H  
ATOM   1848 3HG2 VAL A 118      -9.054  19.121  39.633  1.00 28.650          H  
ATOM   1849  N   GLU A 119      -8.123  21.650  38.486  1.00 16.800          N  
ATOM   1850  CA  GLU A 119      -6.690  21.772  38.257  1.00 16.760          C  
ATOM   1851  C   GLU A 119      -6.347  23.066  37.527  1.00 16.060          C  
ATOM   1852  O   GLU A 119      -5.183  23.286  37.179  1.00 15.850          O  
ATOM   1853  CB  GLU A 119      -6.178  20.626  37.375  1.00 23.480          C  
ATOM   1854  CG  GLU A 119      -6.285  19.237  37.932  1.00 23.480          C  
ATOM   1855  CD  GLU A 119      -5.875  18.183  36.915  1.00 23.480          C  
ATOM   1856  OE1 GLU A 119      -6.046  18.409  35.713  1.00 23.480          O  
ATOM   1857  OE2 GLU A 119      -5.386  17.156  37.328  1.00 23.480          O  
ATOM   1858  H   GLU A 119      -8.704  21.562  37.659  1.00 20.160          H  
ATOM   1859  HA  GLU A 119      -6.179  21.763  39.218  1.00 20.110          H  
ATOM   1860 1HB  GLU A 119      -6.717  20.647  36.450  1.00 28.180          H  
ATOM   1861 2HB  GLU A 119      -5.130  20.798  37.138  1.00 28.180          H  
ATOM   1862 1HG  GLU A 119      -5.643  19.157  38.807  1.00 28.180          H  
ATOM   1863 2HG  GLU A 119      -7.293  19.057  38.248  1.00 28.180          H  
ATOM   1864  N   THR A 120      -7.351  23.886  37.220  1.00 15.830          N  
ATOM   1865  CA  THR A 120      -7.124  25.071  36.419  1.00 15.310          C  
ATOM   1866  C   THR A 120      -6.603  26.243  37.264  1.00 15.050          C  
ATOM   1867  O   THR A 120      -7.159  26.523  38.326  1.00 15.320          O  
ATOM   1868  CB  THR A 120      -8.424  25.455  35.674  1.00 21.640          C  
ATOM   1869  OG1 THR A 120      -8.786  24.392  34.777  1.00 21.640          O  
ATOM   1870  CG2 THR A 120      -8.238  26.718  34.864  1.00 21.640          C  
ATOM   1871  H   THR A 120      -8.304  23.700  37.551  1.00 19.000          H  
ATOM   1872  HA  THR A 120      -6.424  24.798  35.649  1.00 18.370          H  
ATOM   1873  HB  THR A 120      -9.225  25.596  36.397  1.00 25.970          H  
ATOM   1874  HG1 THR A 120      -8.948  23.559  35.279  1.00 25.970          H  
ATOM   1875 1HG2 THR A 120      -9.166  26.950  34.347  1.00 25.970          H  
ATOM   1876 2HG2 THR A 120      -7.980  27.542  35.510  1.00 25.970          H  
ATOM   1877 3HG2 THR A 120      -7.453  26.561  34.142  1.00 25.970          H  
ATOM   1878  N   PRO A 121      -5.504  26.917  36.855  1.00 14.650          N  
ATOM   1879  CA  PRO A 121      -4.956  28.104  37.489  1.00 14.520          C  
ATOM   1880  C   PRO A 121      -5.975  29.230  37.506  1.00 14.560          C  
ATOM   1881  O   PRO A 121      -6.727  29.399  36.548  1.00 14.630          O  
ATOM   1882  CB  PRO A 121      -3.775  28.459  36.573  1.00 21.780          C  
ATOM   1883  CG  PRO A 121      -3.376  27.156  35.941  1.00 21.780          C  
ATOM   1884  CD  PRO A 121      -4.663  26.398  35.755  1.00 21.780          C  
ATOM   1885  HA  PRO A 121      -4.621  27.860  38.505  1.00 17.420          H  
ATOM   1886 1HB  PRO A 121      -4.088  29.214  35.836  1.00 26.140          H  
ATOM   1887 2HB  PRO A 121      -2.965  28.922  37.169  1.00 26.140          H  
ATOM   1888 1HG  PRO A 121      -2.850  27.337  34.997  1.00 26.140          H  
ATOM   1889 2HG  PRO A 121      -2.670  26.624  36.594  1.00 26.140          H  
ATOM   1890 1HD  PRO A 121      -5.112  26.609  34.794  1.00 26.140          H  
ATOM   1891 2HD  PRO A 121      -4.411  25.336  35.892  1.00 26.140          H  
ATOM   1892  N   LYS A 122      -5.970  30.048  38.563  1.00 14.700          N  
ATOM   1893  CA  LYS A 122      -6.883  31.192  38.628  1.00 14.930          C  
ATOM   1894  C   LYS A 122      -6.607  32.151  37.468  1.00 14.730          C  
ATOM   1895  O   LYS A 122      -7.528  32.774  36.922  1.00 14.650          O  
ATOM   1896  CB  LYS A 122      -6.780  31.908  39.988  1.00 20.810          C  
ATOM   1897  CG  LYS A 122      -5.468  32.673  40.262  1.00 20.810          C  
ATOM   1898  CD  LYS A 122      -5.460  33.251  41.682  1.00 20.810          C  
ATOM   1899  CE  LYS A 122      -4.262  34.195  41.954  1.00 20.810          C  
ATOM   1900  NZ  LYS A 122      -2.924  33.505  41.907  1.00 20.810          N  
ATOM   1901  H   LYS A 122      -5.331  29.870  39.326  1.00 17.640          H  
ATOM   1902  HA  LYS A 122      -7.904  30.824  38.518  1.00 17.920          H  
ATOM   1903 1HB  LYS A 122      -7.597  32.624  40.074  1.00 24.970          H  
ATOM   1904 2HB  LYS A 122      -6.906  31.178  40.786  1.00 24.970          H  
ATOM   1905 1HG  LYS A 122      -4.626  31.994  40.152  1.00 24.970          H  
ATOM   1906 2HG  LYS A 122      -5.349  33.492  39.554  1.00 24.970          H  
ATOM   1907 1HD  LYS A 122      -6.382  33.807  41.847  1.00 24.970          H  
ATOM   1908 2HD  LYS A 122      -5.420  32.432  42.401  1.00 24.970          H  
ATOM   1909 1HE  LYS A 122      -4.266  35.000  41.221  1.00 24.970          H  
ATOM   1910 2HE  LYS A 122      -4.395  34.623  42.947  1.00 24.970          H  
ATOM   1911 1HZ  LYS A 122      -2.203  34.177  42.108  1.00 24.970          H  
ATOM   1912 2HZ  LYS A 122      -2.887  32.765  42.587  1.00 24.970          H  
ATOM   1913 3HZ  LYS A 122      -2.743  33.121  40.966  1.00 24.970          H  
ATOM   1914  N   GLU A 123      -5.341  32.181  37.035  1.00 14.800          N  
ATOM   1915  CA  GLU A 123      -4.841  32.998  35.946  1.00 14.790          C  
ATOM   1916  C   GLU A 123      -5.494  32.711  34.601  1.00 14.250          C  
ATOM   1917  O   GLU A 123      -5.377  33.519  33.685  1.00 14.190          O  
ATOM   1918  CB  GLU A 123      -3.323  32.832  35.836  1.00 20.710          C  
ATOM   1919  CG  GLU A 123      -2.545  33.445  37.013  1.00 20.710          C  
ATOM   1920  CD  GLU A 123      -2.508  32.565  38.234  1.00 20.710          C  
ATOM   1921  OE1 GLU A 123      -2.940  31.438  38.143  1.00 20.710          O  
ATOM   1922  OE2 GLU A 123      -2.073  33.025  39.268  1.00 20.710          O  
ATOM   1923  H   GLU A 123      -4.633  31.653  37.559  1.00 17.760          H  
ATOM   1924  HA  GLU A 123      -5.046  34.038  36.197  1.00 17.750          H  
ATOM   1925 1HB  GLU A 123      -3.080  31.770  35.774  1.00 24.850          H  
ATOM   1926 2HB  GLU A 123      -2.973  33.300  34.916  1.00 24.850          H  
ATOM   1927 1HG  GLU A 123      -1.523  33.647  36.692  1.00 24.850          H  
ATOM   1928 2HG  GLU A 123      -3.007  34.394  37.276  1.00 24.850          H  
ATOM   1929  N   TYR A 124      -6.144  31.554  34.442  1.00 14.010          N  
ATOM   1930  CA  TYR A 124      -6.759  31.224  33.168  1.00 13.660          C  
ATOM   1931  C   TYR A 124      -8.189  31.744  33.060  1.00 13.650          C  
ATOM   1932  O   TYR A 124      -8.881  31.484  32.066  1.00 13.930          O  
ATOM   1933  CB  TYR A 124      -6.765  29.717  32.914  1.00 19.260          C  
ATOM   1934  CG  TYR A 124      -5.410  29.050  32.650  1.00 19.260          C  
ATOM   1935  CD1 TYR A 124      -4.194  29.740  32.741  1.00 19.260          C  
ATOM   1936  CD2 TYR A 124      -5.404  27.711  32.279  1.00 19.260          C  
ATOM   1937  CE1 TYR A 124      -3.016  29.082  32.480  1.00 19.260          C  
ATOM   1938  CE2 TYR A 124      -4.223  27.064  32.017  1.00 19.260          C  
ATOM   1939  CZ  TYR A 124      -3.034  27.739  32.118  1.00 19.260          C  
ATOM   1940  OH  TYR A 124      -1.855  27.085  31.856  1.00 19.260          O  
ATOM   1941  H   TYR A 124      -6.247  30.902  35.227  1.00 16.810          H  
ATOM   1942  HA  TYR A 124      -6.184  31.694  32.382  1.00 16.390          H  
ATOM   1943 1HB  TYR A 124      -7.203  29.231  33.783  1.00 23.120          H  
ATOM   1944 2HB  TYR A 124      -7.413  29.501  32.065  1.00 23.120          H  
ATOM   1945  HD1 TYR A 124      -4.148  30.783  33.011  1.00 23.120          H  
ATOM   1946  HD2 TYR A 124      -6.344  27.170  32.195  1.00 23.120          H  
ATOM   1947  HE1 TYR A 124      -2.070  29.616  32.553  1.00 23.120          H  
ATOM   1948  HE2 TYR A 124      -4.226  26.013  31.728  1.00 23.120          H  
ATOM   1949  HH  TYR A 124      -1.118  27.690  31.974  1.00 23.120          H  
ATOM   1950  N   THR A 125      -8.695  32.419  34.089  1.00 13.510          N  
ATOM   1951  CA  THR A 125     -10.059  32.900  33.969  1.00 13.670          C  
ATOM   1952  C   THR A 125     -10.113  33.911  32.832  1.00 13.480          C  
ATOM   1953  O   THR A 125      -9.384  34.900  32.839  1.00 13.610          O  
ATOM   1954  CB  THR A 125     -10.544  33.573  35.277  1.00 19.070          C  
ATOM   1955  OG1 THR A 125     -10.450  32.642  36.364  1.00 19.070          O  
ATOM   1956  CG2 THR A 125     -12.005  34.025  35.128  1.00 19.070          C  
ATOM   1957  H   THR A 125      -8.143  32.608  34.930  1.00 16.210          H  
ATOM   1958  HA  THR A 125     -10.716  32.064  33.733  1.00 16.400          H  
ATOM   1959  HB  THR A 125      -9.915  34.435  35.498  1.00 22.890          H  
ATOM   1960  HG1 THR A 125      -9.505  32.543  36.611  1.00 22.890          H  
ATOM   1961 1HG2 THR A 125     -12.332  34.491  36.056  1.00 22.890          H  
ATOM   1962 2HG2 THR A 125     -12.093  34.748  34.317  1.00 22.890          H  
ATOM   1963 3HG2 THR A 125     -12.633  33.163  34.914  1.00 22.890          H  
ATOM   1964  N   GLY A 126     -10.980  33.671  31.852  1.00 13.340          N  
ATOM   1965  CA  GLY A 126     -11.129  34.586  30.723  1.00 13.380          C  
ATOM   1966  C   GLY A 126     -10.051  34.439  29.640  1.00 12.630          C  
ATOM   1967  O   GLY A 126     -10.039  35.202  28.671  1.00 12.540          O  
ATOM   1968  H   GLY A 126     -11.542  32.832  31.894  1.00 16.010          H  
ATOM   1969 1HA  GLY A 126     -12.110  34.433  30.273  1.00 16.060          H  
ATOM   1970 2HA  GLY A 126     -11.118  35.609  31.097  1.00 16.060          H  
ATOM   1971  N   VAL A 127      -9.143  33.479  29.793  1.00 12.270          N  
ATOM   1972  CA  VAL A 127      -8.064  33.326  28.832  1.00 11.730          C  
ATOM   1973  C   VAL A 127      -8.389  32.445  27.642  1.00 11.460          C  
ATOM   1974  O   VAL A 127      -8.776  31.285  27.782  1.00 11.460          O  
ATOM   1975  CB  VAL A 127      -6.811  32.797  29.555  1.00 16.640          C  
ATOM   1976  CG1 VAL A 127      -5.665  32.513  28.578  1.00 16.640          C  
ATOM   1977  CG2 VAL A 127      -6.379  33.849  30.571  1.00 16.640          C  
ATOM   1978  H   VAL A 127      -9.191  32.852  30.602  1.00 14.720          H  
ATOM   1979  HA  VAL A 127      -7.823  34.319  28.452  1.00 14.080          H  
ATOM   1980  HB  VAL A 127      -7.054  31.864  30.061  1.00 19.970          H  
ATOM   1981 1HG1 VAL A 127      -4.803  32.148  29.136  1.00 19.970          H  
ATOM   1982 2HG1 VAL A 127      -5.960  31.752  27.855  1.00 19.970          H  
ATOM   1983 3HG1 VAL A 127      -5.393  33.425  28.049  1.00 19.970          H  
ATOM   1984 1HG2 VAL A 127      -5.500  33.507  31.109  1.00 19.970          H  
ATOM   1985 2HG2 VAL A 127      -6.143  34.774  30.053  1.00 19.970          H  
ATOM   1986 3HG2 VAL A 127      -7.186  34.036  31.285  1.00 19.970          H  
ATOM   1987  N   GLN A 128      -8.173  32.999  26.455  1.00 11.430          N  
ATOM   1988  CA  GLN A 128      -8.368  32.265  25.219  1.00 11.410          C  
ATOM   1989  C   GLN A 128      -7.228  31.277  25.099  1.00 11.050          C  
ATOM   1990  O   GLN A 128      -6.064  31.663  25.190  1.00 10.810          O  
ATOM   1991  CB  GLN A 128      -8.378  33.214  24.014  1.00 15.980          C  
ATOM   1992  CG  GLN A 128      -8.535  32.541  22.634  1.00 15.980          C  
ATOM   1993  CD  GLN A 128      -9.905  31.937  22.429  1.00 15.980          C  
ATOM   1994  OE1 GLN A 128     -10.917  32.579  22.709  1.00 15.980          O  
ATOM   1995  NE2 GLN A 128      -9.953  30.710  21.928  1.00 15.980          N  
ATOM   1996  H   GLN A 128      -7.870  33.962  26.424  1.00 13.720          H  
ATOM   1997  HA  GLN A 128      -9.309  31.717  25.268  1.00 13.690          H  
ATOM   1998 1HB  GLN A 128      -9.191  33.931  24.129  1.00 19.180          H  
ATOM   1999 2HB  GLN A 128      -7.448  33.779  23.997  1.00 19.180          H  
ATOM   2000 1HG  GLN A 128      -8.384  33.297  21.865  1.00 19.180          H  
ATOM   2001 2HG  GLN A 128      -7.791  31.752  22.525  1.00 19.180          H  
ATOM   2002 1HE2 GLN A 128     -10.840  30.268  21.764  1.00 19.180          H  
ATOM   2003 2HE2 GLN A 128      -9.110  30.226  21.699  1.00 19.180          H  
ATOM   2004  N   ALA A 129      -7.539  30.012  24.874  1.00 11.220          N  
ATOM   2005  CA  ALA A 129      -6.488  29.019  24.779  1.00 11.140          C  
ATOM   2006  C   ALA A 129      -6.899  27.899  23.842  1.00 11.130          C  
ATOM   2007  O   ALA A 129      -8.084  27.695  23.588  1.00 11.530          O  
ATOM   2008  CB  ALA A 129      -6.169  28.473  26.161  1.00 15.630          C  
ATOM   2009  H   ALA A 129      -8.508  29.731  24.811  1.00 13.460          H  
ATOM   2010  HA  ALA A 129      -5.599  29.496  24.369  1.00 13.370          H  
ATOM   2011 1HB  ALA A 129      -5.367  27.744  26.092  1.00 18.750          H  
ATOM   2012 2HB  ALA A 129      -5.861  29.296  26.810  1.00 18.750          H  
ATOM   2013 3HB  ALA A 129      -7.058  27.999  26.575  1.00 18.750          H  
ATOM   2014  N   GLY A 130      -5.901  27.192  23.301  1.00 10.860          N  
ATOM   2015  CA  GLY A 130      -6.121  26.048  22.406  1.00 11.070          C  
ATOM   2016  C   GLY A 130      -6.303  26.488  20.954  1.00 11.070          C  
ATOM   2017  O   GLY A 130      -6.415  25.661  20.049  1.00 11.340          O  
ATOM   2018  H   GLY A 130      -4.950  27.430  23.550  1.00 13.030          H  
ATOM   2019 1HA  GLY A 130      -5.277  25.364  22.481  1.00 13.280          H  
ATOM   2020 2HA  GLY A 130      -7.004  25.499  22.736  1.00 13.280          H  
ATOM   2021  N   ALA A 131      -6.264  27.808  20.738  1.00 10.980          N  
ATOM   2022  CA  ALA A 131      -6.433  28.483  19.446  1.00 11.250          C  
ATOM   2023  C   ALA A 131      -5.341  28.087  18.465  1.00 11.200          C  
ATOM   2024  O   ALA A 131      -5.478  28.235  17.255  1.00 11.050          O  
ATOM   2025  CB  ALA A 131      -6.439  29.989  19.647  1.00 15.640          C  
ATOM   2026  H   ALA A 131      -6.138  28.389  21.553  1.00 13.180          H  
ATOM   2027  HA  ALA A 131      -7.392  28.173  19.023  1.00 13.500          H  
ATOM   2028 1HB  ALA A 131      -6.592  30.481  18.684  1.00 18.770          H  
ATOM   2029 2HB  ALA A 131      -7.243  30.262  20.324  1.00 18.770          H  
ATOM   2030 3HB  ALA A 131      -5.487  30.304  20.066  1.00 18.770          H  
ATOM   2031  N   ILE A 132      -4.241  27.623  19.031  1.00 11.560          N  
ATOM   2032  CA  ILE A 132      -3.055  27.166  18.338  1.00 11.800          C  
ATOM   2033  C   ILE A 132      -3.324  25.943  17.453  1.00 11.540          C  
ATOM   2034  O   ILE A 132      -2.531  25.646  16.556  1.00 11.530          O  
ATOM   2035  CB  ILE A 132      -1.945  26.866  19.381  1.00 16.420          C  
ATOM   2036  CG1 ILE A 132      -0.522  26.737  18.728  1.00 16.420          C  
ATOM   2037  CG2 ILE A 132      -2.279  25.594  20.171  1.00 16.420          C  
ATOM   2038  CD1 ILE A 132       0.034  28.020  18.103  1.00 16.420          C  
ATOM   2039  H   ILE A 132      -4.256  27.575  20.033  1.00 13.870          H  
ATOM   2040  HA  ILE A 132      -2.729  27.972  17.694  1.00 14.160          H  
ATOM   2041  HB  ILE A 132      -1.899  27.701  20.076  1.00 19.710          H  
ATOM   2042 1HG1 ILE A 132       0.171  26.420  19.502  1.00 19.710          H  
ATOM   2043 2HG1 ILE A 132      -0.544  25.969  17.958  1.00 19.710          H  
ATOM   2044 1HG2 ILE A 132      -1.513  25.429  20.922  1.00 19.710          H  
ATOM   2045 2HG2 ILE A 132      -3.241  25.700  20.659  1.00 19.710          H  
ATOM   2046 3HG2 ILE A 132      -2.308  24.737  19.505  1.00 19.710          H  
ATOM   2047 1HD1 ILE A 132       1.028  27.821  17.703  1.00 19.710          H  
ATOM   2048 2HD1 ILE A 132      -0.604  28.362  17.295  1.00 19.710          H  
ATOM   2049 3HD1 ILE A 132       0.101  28.796  18.864  1.00 19.710          H  
ATOM   2050  N   VAL A 133      -4.385  25.185  17.739  1.00 11.560          N  
ATOM   2051  CA  VAL A 133      -4.674  24.013  16.935  1.00 11.550          C  
ATOM   2052  C   VAL A 133      -5.367  24.412  15.642  1.00 11.700          C  
ATOM   2053  O   VAL A 133      -6.413  25.053  15.658  1.00 11.840          O  
ATOM   2054  CB  VAL A 133      -5.558  23.026  17.721  1.00 16.170          C  
ATOM   2055  CG1 VAL A 133      -5.946  21.804  16.831  1.00 16.170          C  
ATOM   2056  CG2 VAL A 133      -4.797  22.584  18.978  1.00 16.170          C  
ATOM   2057  H   VAL A 133      -5.026  25.460  18.492  1.00 13.870          H  
ATOM   2058  HA  VAL A 133      -3.732  23.521  16.689  1.00 13.860          H  
ATOM   2059  HB  VAL A 133      -6.482  23.530  18.017  1.00 19.410          H  
ATOM   2060 1HG1 VAL A 133      -6.576  21.127  17.406  1.00 19.410          H  
ATOM   2061 2HG1 VAL A 133      -6.499  22.137  15.950  1.00 19.410          H  
ATOM   2062 3HG1 VAL A 133      -5.047  21.278  16.513  1.00 19.410          H  
ATOM   2063 1HG2 VAL A 133      -5.414  21.902  19.563  1.00 19.410          H  
ATOM   2064 2HG2 VAL A 133      -3.874  22.086  18.693  1.00 19.410          H  
ATOM   2065 3HG2 VAL A 133      -4.565  23.460  19.576  1.00 19.410          H  
ATOM   2066  N   GLU A 134      -4.787  23.999  14.525  1.00 11.880          N  
ATOM   2067  CA  GLU A 134      -5.310  24.318  13.212  1.00 12.220          C  
ATOM   2068  C   GLU A 134      -6.454  23.371  12.846  1.00 12.410          C  
ATOM   2069  O   GLU A 134      -6.206  22.172  12.753  1.00 12.420          O  
ATOM   2070  CB  GLU A 134      -4.194  24.166  12.188  1.00 16.970          C  
ATOM   2071  CG  GLU A 134      -4.564  24.520  10.788  1.00 16.970          C  
ATOM   2072  CD  GLU A 134      -3.437  24.313   9.827  1.00 16.970          C  
ATOM   2073  OE1 GLU A 134      -2.356  23.905  10.237  1.00 16.970          O  
ATOM   2074  OE2 GLU A 134      -3.645  24.543   8.677  1.00 16.970          O  
ATOM   2075  H   GLU A 134      -3.928  23.472  14.605  1.00 14.260          H  
ATOM   2076  HA  GLU A 134      -5.622  25.354  13.222  1.00 14.660          H  
ATOM   2077 1HB  GLU A 134      -3.351  24.794  12.480  1.00 20.370          H  
ATOM   2078 2HB  GLU A 134      -3.845  23.132  12.185  1.00 20.370          H  
ATOM   2079 1HG  GLU A 134      -5.394  23.910  10.483  1.00 20.370          H  
ATOM   2080 2HG  GLU A 134      -4.882  25.560  10.758  1.00 20.370          H  
ATOM   2081  N   PRO A 135      -7.692  23.855  12.577  1.00 12.760          N  
ATOM   2082  CA  PRO A 135      -8.866  23.051  12.236  1.00 13.170          C  
ATOM   2083  C   PRO A 135      -8.600  22.024  11.141  1.00 13.550          C  
ATOM   2084  O   PRO A 135      -9.097  20.909  11.186  1.00 13.490          O  
ATOM   2085  CB  PRO A 135      -9.860  24.112  11.761  1.00 19.750          C  
ATOM   2086  CG  PRO A 135      -9.486  25.350  12.543  1.00 19.750          C  
ATOM   2087  CD  PRO A 135      -7.970  25.315  12.631  1.00 19.750          C  
ATOM   2088  HA  PRO A 135      -9.233  22.553  13.151  1.00 15.800          H  
ATOM   2089 1HB  PRO A 135      -9.781  24.248  10.669  1.00 23.710          H  
ATOM   2090 2HB  PRO A 135     -10.888  23.779  11.964  1.00 23.710          H  
ATOM   2091 1HG  PRO A 135      -9.865  26.252  12.036  1.00 23.710          H  
ATOM   2092 2HG  PRO A 135      -9.964  25.324  13.536  1.00 23.710          H  
ATOM   2093 1HD  PRO A 135      -7.506  25.848  11.786  1.00 23.710          H  
ATOM   2094 2HD  PRO A 135      -7.692  25.742  13.611  1.00 23.710          H  
ATOM   2095  N   ALA A 136      -7.742  22.368  10.184  1.00 14.120          N  
ATOM   2096  CA  ALA A 136      -7.407  21.460   9.093  1.00 14.720          C  
ATOM   2097  C   ALA A 136      -6.915  20.102   9.596  1.00 14.880          C  
ATOM   2098  O   ALA A 136      -7.141  19.075   8.952  1.00 15.170          O  
ATOM   2099  CB  ALA A 136      -6.327  22.079   8.219  1.00 20.370          C  
ATOM   2100  H   ALA A 136      -7.353  23.298  10.157  1.00 16.940          H  
ATOM   2101  HA  ALA A 136      -8.302  21.303   8.500  1.00 17.660          H  
ATOM   2102 1HB  ALA A 136      -6.107  21.408   7.389  1.00 24.440          H  
ATOM   2103 2HB  ALA A 136      -6.673  23.035   7.831  1.00 24.440          H  
ATOM   2104 3HB  ALA A 136      -5.425  22.231   8.805  1.00 24.440          H  
ATOM   2105  N   LYS A 137      -6.193  20.102  10.712  1.00 14.850          N  
ATOM   2106  CA  LYS A 137      -5.587  18.906  11.268  1.00 15.240          C  
ATOM   2107  C   LYS A 137      -6.464  18.223  12.317  1.00 15.490          C  
ATOM   2108  O   LYS A 137      -6.057  17.233  12.926  1.00 15.770          O  
ATOM   2109  CB  LYS A 137      -4.232  19.278  11.869  1.00 21.180          C  
ATOM   2110  CG  LYS A 137      -3.207  19.760  10.829  1.00 21.180          C  
ATOM   2111  CD  LYS A 137      -1.869  20.131  11.479  1.00 21.180          C  
ATOM   2112  CE  LYS A 137      -0.786  20.469  10.435  1.00 21.180          C  
ATOM   2113  NZ  LYS A 137      -1.040  21.782   9.721  1.00 21.180          N  
ATOM   2114  H   LYS A 137      -6.064  20.970  11.242  1.00 17.820          H  
ATOM   2115  HA  LYS A 137      -5.429  18.196  10.457  1.00 18.290          H  
ATOM   2116 1HB  LYS A 137      -4.374  20.081  12.600  1.00 25.420          H  
ATOM   2117 2HB  LYS A 137      -3.815  18.420  12.393  1.00 25.420          H  
ATOM   2118 1HG  LYS A 137      -3.046  18.973  10.092  1.00 25.420          H  
ATOM   2119 2HG  LYS A 137      -3.610  20.635  10.316  1.00 25.420          H  
ATOM   2120 1HD  LYS A 137      -2.019  21.007  12.116  1.00 25.420          H  
ATOM   2121 2HD  LYS A 137      -1.521  19.307  12.100  1.00 25.420          H  
ATOM   2122 1HE  LYS A 137       0.180  20.521  10.933  1.00 25.420          H  
ATOM   2123 2HE  LYS A 137      -0.759  19.671   9.694  1.00 25.420          H  
ATOM   2124 1HZ  LYS A 137      -0.313  21.950   9.051  1.00 25.420          H  
ATOM   2125 2HZ  LYS A 137      -1.928  21.754   9.242  1.00 25.420          H  
ATOM   2126 3HZ  LYS A 137      -1.056  22.574  10.384  1.00 25.420          H  
ATOM   2127  N   ALA A 138      -7.659  18.767  12.562  1.00 15.540          N  
ATOM   2128  CA  ALA A 138      -8.564  18.236  13.576  1.00 15.940          C  
ATOM   2129  C   ALA A 138      -9.408  17.065  13.064  1.00 16.550          C  
ATOM   2130  O   ALA A 138     -10.173  16.468  13.824  1.00 17.160          O  
ATOM   2131  CB  ALA A 138      -9.476  19.345  14.072  1.00 22.160          C  
ATOM   2132  H   ALA A 138      -7.973  19.572  12.015  1.00 18.650          H  
ATOM   2133  HA  ALA A 138      -7.959  17.874  14.406  1.00 19.130          H  
ATOM   2134 1HB  ALA A 138     -10.126  18.959  14.855  1.00 26.590          H  
ATOM   2135 2HB  ALA A 138      -8.868  20.162  14.465  1.00 26.590          H  
ATOM   2136 3HB  ALA A 138     -10.080  19.709  13.241  1.00 26.590          H  
ATOM   2137  N   GLU A 139      -9.296  16.764  11.776  1.00 16.510          N  
ATOM   2138  CA  GLU A 139     -10.073  15.710  11.135  1.00 17.140          C  
ATOM   2139  C   GLU A 139      -9.182  14.860  10.238  1.00 17.520          C  
ATOM   2140  O   GLU A 139      -7.985  15.117  10.116  1.00 17.720          O  
ATOM   2141  CB  GLU A 139     -11.241  16.300  10.325  1.00 23.740          C  
ATOM   2142  CG  GLU A 139     -12.280  17.081  11.157  1.00 23.740          C  
ATOM   2143  CD  GLU A 139     -13.458  17.587  10.337  1.00 23.740          C  
ATOM   2144  OE1 GLU A 139     -13.468  17.367   9.149  1.00 23.740          O  
ATOM   2145  OE2 GLU A 139     -14.343  18.188  10.905  1.00 23.740          O  
ATOM   2146  H   GLU A 139      -8.635  17.293  11.222  1.00 19.810          H  
ATOM   2147  HA  GLU A 139     -10.485  15.062  11.908  1.00 20.570          H  
ATOM   2148 1HB  GLU A 139     -10.843  16.979   9.568  1.00 28.490          H  
ATOM   2149 2HB  GLU A 139     -11.767  15.504   9.802  1.00 28.490          H  
ATOM   2150 1HG  GLU A 139     -12.649  16.436  11.955  1.00 28.490          H  
ATOM   2151 2HG  GLU A 139     -11.787  17.933  11.620  1.00 28.490          H  
ATOM   2152  N   VAL A 140      -9.770  13.831   9.638  1.00 17.780          N  
ATOM   2153  CA  VAL A 140      -9.059  12.945   8.727  1.00 18.320          C  
ATOM   2154  C   VAL A 140      -9.145  13.465   7.296  1.00 18.880          C  
ATOM   2155  O   VAL A 140     -10.235  13.759   6.806  1.00 19.090          O  
ATOM   2156  CB  VAL A 140      -9.643  11.521   8.825  1.00 25.430          C  
ATOM   2157  CG1 VAL A 140      -8.965  10.579   7.825  1.00 25.430          C  
ATOM   2158  CG2 VAL A 140      -9.455  11.014  10.252  1.00 25.430          C  
ATOM   2159  H   VAL A 140     -10.756  13.683   9.798  1.00 21.340          H  
ATOM   2160  HA  VAL A 140      -8.010  12.912   9.020  1.00 21.980          H  
ATOM   2161  HB  VAL A 140     -10.704  11.550   8.581  1.00 30.520          H  
ATOM   2162 1HG1 VAL A 140      -9.399   9.585   7.915  1.00 30.520          H  
ATOM   2163 2HG1 VAL A 140      -9.114  10.937   6.805  1.00 30.520          H  
ATOM   2164 3HG1 VAL A 140      -7.898  10.527   8.037  1.00 30.520          H  
ATOM   2165 1HG2 VAL A 140      -9.877  10.012  10.342  1.00 30.520          H  
ATOM   2166 2HG2 VAL A 140      -8.392  10.984  10.487  1.00 30.520          H  
ATOM   2167 3HG2 VAL A 140      -9.959  11.679  10.951  1.00 30.520          H  
ATOM   2168  N   SER A 141      -7.994  13.573   6.637  1.00 19.230          N  
ATOM   2169  CA  SER A 141      -7.902  14.066   5.270  1.00 19.890          C  
ATOM   2170  C   SER A 141      -8.695  13.184   4.312  1.00 20.160          C  
ATOM   2171  O   SER A 141      -8.717  11.961   4.468  1.00 19.980          O  
ATOM   2172  CB  SER A 141      -6.446  14.102   4.852  1.00 27.580          C  
ATOM   2173  OG  SER A 141      -5.719  14.968   5.681  1.00 27.580          O  
ATOM   2174  H   SER A 141      -7.136  13.327   7.110  1.00 23.080          H  
ATOM   2175  HA  SER A 141      -8.313  15.077   5.235  1.00 23.870          H  
ATOM   2176 1HB  SER A 141      -6.023  13.099   4.904  1.00 33.100          H  
ATOM   2177 2HB  SER A 141      -6.373  14.435   3.814  1.00 33.100          H  
ATOM   2178  HG  SER A 141      -4.836  15.021   5.304  1.00 33.100          H  
ATOM   2179  N   LYS A 142      -9.329  13.807   3.313  1.00 20.700          N  
ATOM   2180  CA  LYS A 142     -10.111  13.101   2.299  1.00 21.160          C  
ATOM   2181  C   LYS A 142      -9.285  12.220   1.360  1.00 21.680          C  
ATOM   2182  O   LYS A 142      -9.720  11.134   0.974  1.00 21.990          O  
ATOM   2183  CB  LYS A 142     -10.903  14.109   1.466  1.00 29.440          C  
ATOM   2184  CG  LYS A 142     -12.048  14.788   2.216  1.00 29.440          C  
ATOM   2185  CD  LYS A 142     -12.768  15.808   1.333  1.00 29.440          C  
ATOM   2186  CE  LYS A 142     -13.899  16.506   2.088  1.00 29.440          C  
ATOM   2187  NZ  LYS A 142     -14.576  17.539   1.251  1.00 29.440          N  
ATOM   2188  H   LYS A 142      -9.269  14.813   3.263  1.00 24.840          H  
ATOM   2189  HA  LYS A 142     -10.816  12.449   2.818  1.00 25.390          H  
ATOM   2190 1HB  LYS A 142     -10.224  14.885   1.100  1.00 35.330          H  
ATOM   2191 2HB  LYS A 142     -11.320  13.607   0.593  1.00 35.330          H  
ATOM   2192 1HG  LYS A 142     -12.762  14.029   2.539  1.00 35.330          H  
ATOM   2193 2HG  LYS A 142     -11.658  15.287   3.102  1.00 35.330          H  
ATOM   2194 1HD  LYS A 142     -12.054  16.559   0.988  1.00 35.330          H  
ATOM   2195 2HD  LYS A 142     -13.186  15.303   0.463  1.00 35.330          H  
ATOM   2196 1HE  LYS A 142     -14.634  15.763   2.394  1.00 35.330          H  
ATOM   2197 2HE  LYS A 142     -13.491  16.986   2.977  1.00 35.330          H  
ATOM   2198 1HZ  LYS A 142     -15.315  17.975   1.785  1.00 35.330          H  
ATOM   2199 2HZ  LYS A 142     -13.905  18.242   0.970  1.00 35.330          H  
ATOM   2200 3HZ  LYS A 142     -14.970  17.104   0.428  1.00 35.330          H  
ATOM   2201  N   GLU A 143      -8.115  12.702   0.952  1.00 21.870          N  
ATOM   2202  CA  GLU A 143      -7.273  11.957   0.030  1.00 22.490          C  
ATOM   2203  C   GLU A 143      -6.819  10.628   0.620  1.00 22.610          C  
ATOM   2204  O   GLU A 143      -6.346  10.568   1.759  1.00 22.470          O  
ATOM   2205  CB  GLU A 143      -6.078  12.812  -0.388  1.00 31.240          C  
ATOM   2206  CG  GLU A 143      -6.479  14.058  -1.195  1.00 31.240          C  
ATOM   2207  CD  GLU A 143      -6.859  15.238  -0.323  1.00 31.240          C  
ATOM   2208  OE1 GLU A 143      -6.874  15.085   0.881  1.00 31.240          O  
ATOM   2209  OE2 GLU A 143      -7.135  16.282  -0.846  1.00 31.240          O  
ATOM   2210  H   GLU A 143      -7.801  13.619   1.274  1.00 26.240          H  
ATOM   2211  HA  GLU A 143      -7.862  11.743  -0.862  1.00 26.990          H  
ATOM   2212 1HB  GLU A 143      -5.526  13.134   0.498  1.00 37.490          H  
ATOM   2213 2HB  GLU A 143      -5.397  12.213  -0.996  1.00 37.490          H  
ATOM   2214 1HG  GLU A 143      -5.640  14.349  -1.829  1.00 37.490          H  
ATOM   2215 2HG  GLU A 143      -7.317  13.803  -1.844  1.00 37.490          H  
ATOM   2216  N   TYR A 144      -6.836   9.596  -0.225  1.00 22.990          N  
ATOM   2217  CA  TYR A 144      -6.448   8.213   0.082  1.00 23.260          C  
ATOM   2218  C   TYR A 144      -5.059   8.037   0.702  1.00 22.920          C  
ATOM   2219  O   TYR A 144      -4.776   7.001   1.304  1.00 23.150          O  
ATOM   2220  CB  TYR A 144      -6.529   7.376  -1.195  1.00 32.460          C  
ATOM   2221  CG  TYR A 144      -5.414   7.671  -2.174  1.00 32.460          C  
ATOM   2222  CD1 TYR A 144      -4.246   6.917  -2.150  1.00 32.460          C  
ATOM   2223  CD2 TYR A 144      -5.548   8.710  -3.079  1.00 32.460          C  
ATOM   2224  CE1 TYR A 144      -3.228   7.198  -3.028  1.00 32.460          C  
ATOM   2225  CE2 TYR A 144      -4.530   8.992  -3.955  1.00 32.460          C  
ATOM   2226  CZ  TYR A 144      -3.369   8.245  -3.936  1.00 32.460          C  
ATOM   2227  OH  TYR A 144      -2.349   8.549  -4.820  1.00 32.460          O  
ATOM   2228  H   TYR A 144      -7.216   9.775  -1.142  1.00 27.590          H  
ATOM   2229  HA  TYR A 144      -7.171   7.821   0.799  1.00 27.910          H  
ATOM   2230 1HB  TYR A 144      -6.488   6.316  -0.940  1.00 38.950          H  
ATOM   2231 2HB  TYR A 144      -7.480   7.559  -1.692  1.00 38.950          H  
ATOM   2232  HD1 TYR A 144      -4.136   6.101  -1.433  1.00 38.950          H  
ATOM   2233  HD2 TYR A 144      -6.456   9.306  -3.102  1.00 38.950          H  
ATOM   2234  HE1 TYR A 144      -2.312   6.609  -3.010  1.00 38.950          H  
ATOM   2235  HE2 TYR A 144      -4.635   9.812  -4.665  1.00 38.950          H  
ATOM   2236  HH  TYR A 144      -1.558   7.975  -4.647  1.00 38.950          H  
ATOM   2237  N   THR A 145      -4.183   9.020   0.514  1.00 22.480          N  
ATOM   2238  CA  THR A 145      -2.827   8.955   1.023  1.00 22.250          C  
ATOM   2239  C   THR A 145      -2.764   9.243   2.515  1.00 21.960          C  
ATOM   2240  O   THR A 145      -1.827   8.828   3.199  1.00 21.980          O  
ATOM   2241  CB  THR A 145      -1.970  10.065   0.383  1.00 31.240          C  
ATOM   2242  OG1 THR A 145      -2.551  11.343   0.771  1.00 31.240          O  
ATOM   2243  CG2 THR A 145      -1.985   9.947  -1.125  1.00 31.240          C  
ATOM   2244  H   THR A 145      -4.478   9.851   0.023  1.00 26.980          H  
ATOM   2245  HA  THR A 145      -2.415   7.966   0.825  1.00 26.700          H  
ATOM   2246  HB  THR A 145      -0.947  10.001   0.754  1.00 37.490          H  
ATOM   2247  HG1 THR A 145      -1.957  12.121   0.561  1.00 37.490          H  
ATOM   2248 1HG2 THR A 145      -1.390  10.751  -1.555  1.00 37.490          H  
ATOM   2249 2HG2 THR A 145      -1.563   8.987  -1.417  1.00 37.490          H  
ATOM   2250 3HG2 THR A 145      -3.003  10.023  -1.488  1.00 37.490          H  
ATOM   2251  N   GLY A 146      -3.716  10.045   3.010  1.00 21.800          N  
ATOM   2252  CA  GLY A 146      -3.731  10.505   4.395  1.00 21.650          C  
ATOM   2253  C   GLY A 146      -2.757  11.681   4.574  1.00 21.190          C  
ATOM   2254  O   GLY A 146      -2.606  12.224   5.671  1.00 20.880          O  
ATOM   2255  H   GLY A 146      -4.499  10.334   2.417  1.00 26.160          H  
ATOM   2256 1HA  GLY A 146      -4.743  10.813   4.660  1.00 25.980          H  
ATOM   2257 2HA  GLY A 146      -3.454   9.686   5.056  1.00 25.980          H  
ATOM   2258  N   VAL A 147      -2.095  12.047   3.475  1.00 21.260          N  
ATOM   2259  CA  VAL A 147      -1.073  13.077   3.400  1.00 20.980          C  
ATOM   2260  C   VAL A 147      -1.380  14.099   2.319  1.00 21.130          C  
ATOM   2261  O   VAL A 147      -1.618  13.744   1.157  1.00 21.650          O  
ATOM   2262  CB  VAL A 147       0.302  12.427   3.106  1.00 29.480          C  
ATOM   2263  CG1 VAL A 147       1.403  13.498   2.982  1.00 29.480          C  
ATOM   2264  CG2 VAL A 147       0.637  11.437   4.215  1.00 29.480          C  
ATOM   2265  H   VAL A 147      -2.335  11.550   2.622  1.00 25.510          H  
ATOM   2266  HA  VAL A 147      -1.027  13.589   4.361  1.00 25.180          H  
ATOM   2267  HB  VAL A 147       0.254  11.898   2.156  1.00 35.380          H  
ATOM   2268 1HG1 VAL A 147       2.360  13.005   2.769  1.00 35.380          H  
ATOM   2269 2HG1 VAL A 147       1.176  14.192   2.173  1.00 35.380          H  
ATOM   2270 3HG1 VAL A 147       1.485  14.052   3.918  1.00 35.380          H  
ATOM   2271 1HG2 VAL A 147       1.599  10.967   4.005  1.00 35.380          H  
ATOM   2272 2HG2 VAL A 147       0.689  11.959   5.167  1.00 35.380          H  
ATOM   2273 3HG2 VAL A 147      -0.126  10.663   4.269  1.00 35.380          H  
ATOM   2274  N   GLN A 148      -1.345  15.368   2.715  1.00 20.760          N  
ATOM   2275  CA  GLN A 148      -1.601  16.491   1.830  1.00 20.990          C  
ATOM   2276  C   GLN A 148      -0.357  17.369   1.754  1.00 20.410          C  
ATOM   2277  O   GLN A 148       0.465  17.361   2.670  1.00 20.030          O  
ATOM   2278  CB  GLN A 148      -2.762  17.334   2.354  1.00 29.290          C  
ATOM   2279  CG  GLN A 148      -4.108  16.621   2.470  1.00 29.290          C  
ATOM   2280  CD  GLN A 148      -5.190  17.545   3.059  1.00 29.290          C  
ATOM   2281  OE1 GLN A 148      -4.897  18.369   3.933  1.00 29.290          O  
ATOM   2282  NE2 GLN A 148      -6.421  17.406   2.597  1.00 29.290          N  
ATOM   2283  H   GLN A 148      -1.128  15.557   3.685  1.00 24.910          H  
ATOM   2284  HA  GLN A 148      -1.831  16.122   0.831  1.00 25.190          H  
ATOM   2285 1HB  GLN A 148      -2.502  17.741   3.330  1.00 35.150          H  
ATOM   2286 2HB  GLN A 148      -2.901  18.170   1.679  1.00 35.150          H  
ATOM   2287 1HG  GLN A 148      -4.435  16.301   1.478  1.00 35.150          H  
ATOM   2288 2HG  GLN A 148      -4.000  15.756   3.121  1.00 35.150          H  
ATOM   2289 1HE2 GLN A 148      -7.156  17.986   2.945  1.00 35.150          H  
ATOM   2290 2HE2 GLN A 148      -6.625  16.697   1.882  1.00 35.150          H  
ATOM   2291  N   ALA A 149      -0.231  18.139   0.676  1.00 20.440          N  
ATOM   2292  CA  ALA A 149       0.867  19.095   0.549  1.00 19.990          C  
ATOM   2293  C   ALA A 149       0.778  20.124   1.661  1.00 19.760          C  
ATOM   2294  O   ALA A 149      -0.307  20.562   2.013  1.00 19.690          O  
ATOM   2295  CB  ALA A 149       0.813  19.806  -0.801  1.00 28.170          C  
ATOM   2296  H   ALA A 149      -0.922  18.077  -0.058  1.00 24.530          H  
ATOM   2297  HA  ALA A 149       1.810  18.556   0.647  1.00 23.990          H  
ATOM   2298 1HB  ALA A 149       1.641  20.509  -0.872  1.00 33.800          H  
ATOM   2299 2HB  ALA A 149       0.890  19.075  -1.605  1.00 33.800          H  
ATOM   2300 3HB  ALA A 149      -0.130  20.348  -0.891  1.00 33.800          H  
ATOM   2301  N   GLY A 150       1.905  20.608   2.170  1.00 19.760          N  
ATOM   2302  CA  GLY A 150       1.828  21.654   3.197  1.00 19.700          C  
ATOM   2303  C   GLY A 150       1.073  22.891   2.692  1.00 19.730          C  
ATOM   2304  O   GLY A 150       0.313  23.531   3.426  1.00 19.760          O  
ATOM   2305  H   GLY A 150       2.798  20.238   1.880  1.00 23.710          H  
ATOM   2306 1HA  GLY A 150       1.328  21.253   4.079  1.00 23.640          H  
ATOM   2307 2HA  GLY A 150       2.834  21.938   3.503  1.00 23.640          H  
ATOM   2308  N   THR A 151       1.203  23.165   1.399  1.00 19.850          N  
ATOM   2309  CA  THR A 151       0.594  24.317   0.765  1.00 20.020          C  
ATOM   2310  C   THR A 151      -0.906  24.170   0.541  1.00 19.720          C  
ATOM   2311  O   THR A 151      -1.539  25.095   0.032  1.00 19.590          O  
ATOM   2312  CB  THR A 151       1.294  24.632  -0.573  1.00 27.960          C  
ATOM   2313  OG1 THR A 151       1.209  23.495  -1.456  1.00 27.960          O  
ATOM   2314  CG2 THR A 151       2.756  24.967  -0.322  1.00 27.960          C  
ATOM   2315  H   THR A 151       1.813  22.592   0.832  1.00 23.820          H  
ATOM   2316  HA  THR A 151       0.744  25.176   1.419  1.00 24.020          H  
ATOM   2317  HB  THR A 151       0.804  25.490  -1.042  1.00 33.550          H  
ATOM   2318  HG1 THR A 151       0.289  23.384  -1.738  1.00 33.550          H  
ATOM   2319 1HG2 THR A 151       3.237  25.205  -1.261  1.00 33.550          H  
ATOM   2320 2HG2 THR A 151       2.812  25.832   0.341  1.00 33.550          H  
ATOM   2321 3HG2 THR A 151       3.259  24.124   0.142  1.00 33.550          H  
ATOM   2322  N   ILE A 152      -1.476  23.016   0.906  1.00 19.720          N  
ATOM   2323  CA  ILE A 152      -2.898  22.730   0.759  1.00 19.580          C  
ATOM   2324  C   ILE A 152      -3.734  23.695   1.607  1.00 19.340          C  
ATOM   2325  O   ILE A 152      -4.930  23.854   1.368  1.00 19.820          O  
ATOM   2326  CB  ILE A 152      -3.207  21.253   1.144  1.00 27.470          C  
ATOM   2327  CG1 ILE A 152      -4.575  20.750   0.581  1.00 27.470          C  
ATOM   2328  CG2 ILE A 152      -3.240  21.092   2.642  1.00 27.470          C  
ATOM   2329  CD1 ILE A 152      -4.649  20.618  -0.933  1.00 27.470          C  
ATOM   2330  H   ILE A 152      -0.900  22.289   1.336  1.00 23.660          H  
ATOM   2331  HA  ILE A 152      -3.161  22.887  -0.280  1.00 23.500          H  
ATOM   2332  HB  ILE A 152      -2.421  20.622   0.743  1.00 32.960          H  
ATOM   2333 1HG1 ILE A 152      -4.778  19.772   1.012  1.00 32.960          H  
ATOM   2334 2HG1 ILE A 152      -5.363  21.431   0.901  1.00 32.960          H  
ATOM   2335 1HG2 ILE A 152      -3.412  20.073   2.893  1.00 32.960          H  
ATOM   2336 2HG2 ILE A 152      -2.299  21.409   3.085  1.00 32.960          H  
ATOM   2337 3HG2 ILE A 152      -4.048  21.675   3.036  1.00 32.960          H  
ATOM   2338 1HD1 ILE A 152      -5.638  20.246  -1.211  1.00 32.960          H  
ATOM   2339 2HD1 ILE A 152      -4.491  21.576  -1.413  1.00 32.960          H  
ATOM   2340 3HD1 ILE A 152      -3.891  19.914  -1.272  1.00 32.960          H  
ATOM   2341  N   VAL A 153      -3.111  24.317   2.619  1.00 18.690          N  
ATOM   2342  CA  VAL A 153      -3.812  25.267   3.471  1.00 18.540          C  
ATOM   2343  C   VAL A 153      -3.356  26.705   3.250  1.00 18.400          C  
ATOM   2344  O   VAL A 153      -3.572  27.547   4.122  1.00 18.160          O  
ATOM   2345  CB  VAL A 153      -3.635  24.951   4.976  1.00 26.020          C  
ATOM   2346  CG1 VAL A 153      -4.247  23.623   5.334  1.00 26.020          C  
ATOM   2347  CG2 VAL A 153      -2.154  24.948   5.326  1.00 26.020          C  
ATOM   2348  H   VAL A 153      -2.113  24.121   2.773  1.00 22.430          H  
ATOM   2349  HA  VAL A 153      -4.874  25.210   3.239  1.00 22.250          H  
ATOM   2350  HB  VAL A 153      -4.153  25.715   5.557  1.00 31.220          H  
ATOM   2351 1HG1 VAL A 153      -4.121  23.451   6.405  1.00 31.220          H  
ATOM   2352 2HG1 VAL A 153      -5.307  23.629   5.086  1.00 31.220          H  
ATOM   2353 3HG1 VAL A 153      -3.750  22.855   4.799  1.00 31.220          H  
ATOM   2354 1HG2 VAL A 153      -2.042  24.747   6.394  1.00 31.220          H  
ATOM   2355 2HG2 VAL A 153      -1.649  24.177   4.760  1.00 31.220          H  
ATOM   2356 3HG2 VAL A 153      -1.706  25.917   5.098  1.00 31.220          H  
ATOM   2357  N   GLU A 154      -2.707  26.996   2.119  1.00 18.660          N  
ATOM   2358  CA  GLU A 154      -2.279  28.361   1.842  1.00 18.660          C  
ATOM   2359  C   GLU A 154      -3.110  29.031   0.724  1.00 18.420          C  
ATOM   2360  O   GLU A 154      -2.823  28.818  -0.454  1.00 18.560          O  
ATOM   2361  CB  GLU A 154      -0.793  28.388   1.471  1.00 26.120          C  
ATOM   2362  CG  GLU A 154       0.155  27.988   2.618  1.00 26.120          C  
ATOM   2363  CD  GLU A 154       1.607  28.071   2.218  1.00 26.120          C  
ATOM   2364  OE1 GLU A 154       1.840  28.163   1.042  1.00 26.120          O  
ATOM   2365  OE2 GLU A 154       2.469  28.051   3.071  1.00 26.120          O  
ATOM   2366  H   GLU A 154      -2.516  26.265   1.426  1.00 22.390          H  
ATOM   2367  HA  GLU A 154      -2.358  28.921   2.760  1.00 22.390          H  
ATOM   2368 1HB  GLU A 154      -0.615  27.698   0.639  1.00 31.350          H  
ATOM   2369 2HB  GLU A 154      -0.516  29.388   1.132  1.00 31.350          H  
ATOM   2370 1HG  GLU A 154      -0.031  28.639   3.469  1.00 31.350          H  
ATOM   2371 2HG  GLU A 154      -0.075  26.966   2.922  1.00 31.350          H  
ATOM   2372  N   PRO A 155      -4.157  29.822   1.055  1.00 18.180          N  
ATOM   2373  CA  PRO A 155      -5.049  30.490   0.123  1.00 18.000          C  
ATOM   2374  C   PRO A 155      -4.327  31.696  -0.446  1.00 18.140          C  
ATOM   2375  O   PRO A 155      -3.364  32.170   0.149  1.00 18.160          O  
ATOM   2376  CB  PRO A 155      -6.229  30.895   1.007  1.00 27.000          C  
ATOM   2377  CG  PRO A 155      -5.613  31.126   2.364  1.00 27.000          C  
ATOM   2378  CD  PRO A 155      -4.491  30.100   2.473  1.00 27.000          C  
ATOM   2379  HA  PRO A 155      -5.347  29.794  -0.672  1.00 21.600          H  
ATOM   2380 1HB  PRO A 155      -6.715  31.794   0.598  1.00 32.400          H  
ATOM   2381 2HB  PRO A 155      -6.983  30.094   1.013  1.00 32.400          H  
ATOM   2382 1HG  PRO A 155      -5.241  32.160   2.442  1.00 32.400          H  
ATOM   2383 2HG  PRO A 155      -6.372  31.002   3.153  1.00 32.400          H  
ATOM   2384 1HD  PRO A 155      -3.656  30.579   3.001  1.00 32.400          H  
ATOM   2385 2HD  PRO A 155      -4.861  29.207   2.977  1.00 32.400          H  
ATOM   2386  N   ALA A 156      -4.828  32.247  -1.545  1.00 18.380          N  
ATOM   2387  CA  ALA A 156      -4.233  33.465  -2.085  1.00 18.670          C  
ATOM   2388  C   ALA A 156      -5.295  34.524  -2.349  1.00 18.690          C  
ATOM   2389  O   ALA A 156      -5.643  34.799  -3.495  1.00 18.780          O  
ATOM   2390  CB  ALA A 156      -3.478  33.154  -3.365  1.00 26.020          C  
ATOM   2391  H   ALA A 156      -5.616  31.826  -2.013  1.00 22.060          H  
ATOM   2392  HA  ALA A 156      -3.536  33.864  -1.350  1.00 22.400          H  
ATOM   2393 1HB  ALA A 156      -3.018  34.065  -3.746  1.00 31.230          H  
ATOM   2394 2HB  ALA A 156      -2.703  32.414  -3.156  1.00 31.230          H  
ATOM   2395 3HB  ALA A 156      -4.168  32.759  -4.108  1.00 31.230          H  
ATOM   2396  N   LYS A 157      -5.826  35.095  -1.266  1.00 18.740          N  
ATOM   2397  CA  LYS A 157      -6.891  36.095  -1.347  1.00 18.930          C  
ATOM   2398  C   LYS A 157      -6.425  37.471  -0.873  1.00 18.680          C  
ATOM   2399  O   LYS A 157      -7.087  38.483  -1.107  1.00 18.820          O  
ATOM   2400  CB  LYS A 157      -8.096  35.654  -0.524  1.00 26.430          C  
ATOM   2401  CG  LYS A 157      -8.770  34.388  -1.032  1.00 26.430          C  
ATOM   2402  CD  LYS A 157      -9.997  34.045  -0.194  1.00 26.430          C  
ATOM   2403  CE  LYS A 157     -10.692  32.791  -0.707  1.00 26.430          C  
ATOM   2404  NZ  LYS A 157     -11.890  32.441   0.115  1.00 26.430          N  
ATOM   2405  H   LYS A 157      -5.478  34.821  -0.357  1.00 22.490          H  
ATOM   2406  HA  LYS A 157      -7.197  36.193  -2.390  1.00 22.720          H  
ATOM   2407 1HB  LYS A 157      -7.787  35.488   0.508  1.00 31.710          H  
ATOM   2408 2HB  LYS A 157      -8.837  36.453  -0.519  1.00 31.710          H  
ATOM   2409 1HG  LYS A 157      -9.068  34.532  -2.072  1.00 31.710          H  
ATOM   2410 2HG  LYS A 157      -8.062  33.561  -0.990  1.00 31.710          H  
ATOM   2411 1HD  LYS A 157      -9.696  33.883   0.842  1.00 31.710          H  
ATOM   2412 2HD  LYS A 157     -10.700  34.877  -0.224  1.00 31.710          H  
ATOM   2413 1HE  LYS A 157     -11.006  32.954  -1.737  1.00 31.710          H  
ATOM   2414 2HE  LYS A 157      -9.989  31.959  -0.678  1.00 31.710          H  
ATOM   2415 1HZ  LYS A 157     -12.321  31.606  -0.258  1.00 31.710          H  
ATOM   2416 2HZ  LYS A 157     -11.612  32.276   1.072  1.00 31.710          H  
ATOM   2417 3HZ  LYS A 157     -12.555  33.202   0.086  1.00 31.710          H  
ATOM   2418  N   ALA A 158      -5.310  37.494  -0.152  1.00 18.440          N  
ATOM   2419  CA  ALA A 158      -4.768  38.699   0.451  1.00 18.350          C  
ATOM   2420  C   ALA A 158      -3.287  38.489   0.664  1.00 17.970          C  
ATOM   2421  O   ALA A 158      -2.827  37.348   0.729  1.00 17.950          O  
ATOM   2422  CB  ALA A 158      -5.466  39.008   1.760  1.00 25.730          C  
ATOM   2423  H   ALA A 158      -4.801  36.640  -0.004  1.00 22.130          H  
ATOM   2424  HA  ALA A 158      -4.898  39.533  -0.239  1.00 22.020          H  
ATOM   2425 1HB  ALA A 158      -5.037  39.913   2.195  1.00 30.870          H  
ATOM   2426 2HB  ALA A 158      -6.530  39.161   1.580  1.00 30.870          H  
ATOM   2427 3HB  ALA A 158      -5.326  38.176   2.447  1.00 30.870          H  
ATOM   2428  N   GLU A 159      -2.551  39.577   0.805  1.00 17.800          N  
ATOM   2429  CA  GLU A 159      -1.126  39.507   1.063  1.00 17.640          C  
ATOM   2430  C   GLU A 159      -0.818  38.750   2.347  1.00 16.840          C  
ATOM   2431  O   GLU A 159      -1.469  38.935   3.377  1.00 16.410          O  
ATOM   2432  CB  GLU A 159      -0.563  40.926   1.132  1.00 24.760          C  
ATOM   2433  CG  GLU A 159      -0.681  41.695  -0.192  1.00 24.760          C  
ATOM   2434  CD  GLU A 159      -2.034  42.355  -0.372  1.00 24.760          C  
ATOM   2435  OE1 GLU A 159      -2.866  42.197   0.499  1.00 24.760          O  
ATOM   2436  OE2 GLU A 159      -2.240  42.991  -1.371  1.00 24.760          O  
ATOM   2437  H   GLU A 159      -2.988  40.500   0.734  1.00 21.360          H  
ATOM   2438  HA  GLU A 159      -0.653  38.980   0.237  1.00 21.170          H  
ATOM   2439 1HB  GLU A 159      -1.081  41.487   1.908  1.00 29.710          H  
ATOM   2440 2HB  GLU A 159       0.492  40.882   1.407  1.00 29.710          H  
ATOM   2441 1HG  GLU A 159       0.092  42.462  -0.225  1.00 29.710          H  
ATOM   2442 2HG  GLU A 159      -0.507  41.007  -1.018  1.00 29.710          H  
ATOM   2443  N   VAL A 160       0.211  37.918   2.276  1.00 16.770          N  
ATOM   2444  CA  VAL A 160       0.663  37.133   3.407  1.00 16.160          C  
ATOM   2445  C   VAL A 160       1.599  37.976   4.269  1.00 15.750          C  
ATOM   2446  O   VAL A 160       2.488  38.616   3.716  1.00 16.080          O  
ATOM   2447  CB  VAL A 160       1.392  35.876   2.898  1.00 22.870          C  
ATOM   2448  CG1 VAL A 160       1.973  35.070   4.060  1.00 22.870          C  
ATOM   2449  CG2 VAL A 160       0.399  35.034   2.110  1.00 22.870          C  
ATOM   2450  H   VAL A 160       0.690  37.838   1.391  1.00 20.120          H  
ATOM   2451  HA  VAL A 160      -0.211  36.802   3.947  1.00 19.390          H  
ATOM   2452  HB  VAL A 160       2.216  36.174   2.254  1.00 27.440          H  
ATOM   2453 1HG1 VAL A 160       2.480  34.191   3.669  1.00 27.440          H  
ATOM   2454 2HG1 VAL A 160       2.691  35.671   4.621  1.00 27.440          H  
ATOM   2455 3HG1 VAL A 160       1.171  34.755   4.724  1.00 27.440          H  
ATOM   2456 1HG2 VAL A 160       0.894  34.143   1.727  1.00 27.440          H  
ATOM   2457 2HG2 VAL A 160      -0.424  34.738   2.760  1.00 27.440          H  
ATOM   2458 3HG2 VAL A 160      -0.001  35.610   1.273  1.00 27.440          H  
ATOM   2459  N   PRO A 161       1.398  38.060   5.598  1.00 15.180          N  
ATOM   2460  CA  PRO A 161       2.254  38.791   6.512  1.00 14.930          C  
ATOM   2461  C   PRO A 161       3.698  38.320   6.405  1.00 14.920          C  
ATOM   2462  O   PRO A 161       3.957  37.120   6.319  1.00 15.000          O  
ATOM   2463  CB  PRO A 161       1.661  38.422   7.879  1.00 22.390          C  
ATOM   2464  CG  PRO A 161       0.206  38.132   7.596  1.00 22.390          C  
ATOM   2465  CD  PRO A 161       0.196  37.470   6.235  1.00 22.390          C  
ATOM   2466  HA  PRO A 161       2.175  39.866   6.310  1.00 17.920          H  
ATOM   2467 1HB  PRO A 161       2.198  37.558   8.299  1.00 26.870          H  
ATOM   2468 2HB  PRO A 161       1.801  39.257   8.581  1.00 26.870          H  
ATOM   2469 1HG  PRO A 161      -0.208  37.481   8.382  1.00 26.870          H  
ATOM   2470 2HG  PRO A 161      -0.380  39.064   7.618  1.00 26.870          H  
ATOM   2471 1HD  PRO A 161       0.282  36.379   6.315  1.00 26.870          H  
ATOM   2472 2HD  PRO A 161      -0.731  37.798   5.729  1.00 26.870          H  
ATOM   2473  N   LYS A 162       4.619  39.275   6.436  1.00 14.980          N  
ATOM   2474  CA  LYS A 162       6.056  39.029   6.357  1.00 15.140          C  
ATOM   2475  C   LYS A 162       6.765  39.902   7.369  1.00 14.690          C  
ATOM   2476  O   LYS A 162       6.205  40.904   7.821  1.00 14.610          O  
ATOM   2477  CB  LYS A 162       6.610  39.291   4.950  1.00 21.130          C  
ATOM   2478  CG  LYS A 162       6.022  38.419   3.828  1.00 21.130          C  
ATOM   2479  CD  LYS A 162       6.464  36.953   3.926  1.00 21.130          C  
ATOM   2480  CE  LYS A 162       5.907  36.130   2.774  1.00 21.130          C  
ATOM   2481  NZ  LYS A 162       6.289  34.685   2.883  1.00 21.130          N  
ATOM   2482  H   LYS A 162       4.299  40.229   6.521  1.00 17.980          H  
ATOM   2483  HA  LYS A 162       6.253  37.994   6.631  1.00 18.170          H  
ATOM   2484 1HB  LYS A 162       6.418  40.315   4.682  1.00 25.360          H  
ATOM   2485 2HB  LYS A 162       7.694  39.161   4.956  1.00 25.360          H  
ATOM   2486 1HG  LYS A 162       4.944  38.460   3.864  1.00 25.360          H  
ATOM   2487 2HG  LYS A 162       6.339  38.819   2.867  1.00 25.360          H  
ATOM   2488 1HD  LYS A 162       7.551  36.891   3.923  1.00 25.360          H  
ATOM   2489 2HD  LYS A 162       6.091  36.518   4.851  1.00 25.360          H  
ATOM   2490 1HE  LYS A 162       4.819  36.212   2.779  1.00 25.360          H  
ATOM   2491 2HE  LYS A 162       6.287  36.527   1.835  1.00 25.360          H  
ATOM   2492 1HZ  LYS A 162       5.899  34.172   2.104  1.00 25.360          H  
ATOM   2493 2HZ  LYS A 162       7.296  34.596   2.872  1.00 25.360          H  
ATOM   2494 3HZ  LYS A 162       5.928  34.307   3.749  1.00 25.360          H  
ATOM   2495  N   GLU A 163       7.975  39.515   7.746  1.00 14.570          N  
ATOM   2496  CA  GLU A 163       8.767  40.342   8.637  1.00 14.340          C  
ATOM   2497  C   GLU A 163       9.522  41.402   7.846  1.00 13.730          C  
ATOM   2498  O   GLU A 163      10.047  41.131   6.765  1.00 13.600          O  
ATOM   2499  CB  GLU A 163       9.746  39.482   9.437  1.00 20.170          C  
ATOM   2500  CG  GLU A 163       9.078  38.505  10.403  1.00 20.170          C  
ATOM   2501  CD  GLU A 163      10.069  37.693  11.201  1.00 20.170          C  
ATOM   2502  OE1 GLU A 163      11.245  37.821  10.954  1.00 20.170          O  
ATOM   2503  OE2 GLU A 163       9.649  36.948  12.055  1.00 20.170          O  
ATOM   2504  H   GLU A 163       8.367  38.661   7.377  1.00 17.480          H  
ATOM   2505  HA  GLU A 163       8.098  40.848   9.334  1.00 17.210          H  
ATOM   2506 1HB  GLU A 163      10.367  38.906   8.751  1.00 24.200          H  
ATOM   2507 2HB  GLU A 163      10.409  40.130  10.013  1.00 24.200          H  
ATOM   2508 1HG  GLU A 163       8.448  39.068  11.091  1.00 24.200          H  
ATOM   2509 2HG  GLU A 163       8.437  37.832   9.838  1.00 24.200          H  
ATOM   2510  N   TYR A 164       9.583  42.596   8.419  1.00 13.520          N  
ATOM   2511  CA  TYR A 164      10.282  43.749   7.867  1.00 13.110          C  
ATOM   2512  C   TYR A 164      11.084  44.384   8.981  1.00 12.750          C  
ATOM   2513  O   TYR A 164      10.810  44.118  10.153  1.00 12.540          O  
ATOM   2514  CB  TYR A 164       9.295  44.753   7.266  1.00 18.520          C  
ATOM   2515  CG  TYR A 164       8.468  44.190   6.132  1.00 18.520          C  
ATOM   2516  CD1 TYR A 164       7.248  43.598   6.393  1.00 18.520          C  
ATOM   2517  CD2 TYR A 164       8.935  44.258   4.831  1.00 18.520          C  
ATOM   2518  CE1 TYR A 164       6.501  43.079   5.364  1.00 18.520          C  
ATOM   2519  CE2 TYR A 164       8.185  43.735   3.800  1.00 18.520          C  
ATOM   2520  CZ  TYR A 164       6.973  43.146   4.064  1.00 18.520          C  
ATOM   2521  OH  TYR A 164       6.223  42.621   3.033  1.00 18.520          O  
ATOM   2522  H   TYR A 164       9.111  42.702   9.305  1.00 16.220          H  
ATOM   2523  HA  TYR A 164      10.974  43.417   7.096  1.00 15.730          H  
ATOM   2524 1HB  TYR A 164       8.613  45.097   8.040  1.00 22.220          H  
ATOM   2525 2HB  TYR A 164       9.837  45.625   6.901  1.00 22.220          H  
ATOM   2526  HD1 TYR A 164       6.876  43.536   7.415  1.00 22.220          H  
ATOM   2527  HD2 TYR A 164       9.897  44.723   4.620  1.00 22.220          H  
ATOM   2528  HE1 TYR A 164       5.543  42.610   5.579  1.00 22.220          H  
ATOM   2529  HE2 TYR A 164       8.553  43.786   2.776  1.00 22.220          H  
ATOM   2530  HH  TYR A 164       5.405  42.255   3.381  1.00 22.220          H  
ATOM   2531  N   THR A 165      12.087  45.185   8.644  1.00 12.850          N  
ATOM   2532  CA  THR A 165      12.814  45.882   9.693  1.00 12.710          C  
ATOM   2533  C   THR A 165      12.127  47.179  10.097  1.00 12.290          C  
ATOM   2534  O   THR A 165      11.300  47.726   9.361  1.00 12.500          O  
ATOM   2535  CB  THR A 165      14.254  46.181   9.266  1.00 17.850          C  
ATOM   2536  OG1 THR A 165      14.244  47.027   8.101  1.00 17.850          O  
ATOM   2537  CG2 THR A 165      15.003  44.913   8.975  1.00 17.850          C  
ATOM   2538  H   THR A 165      12.322  45.358   7.676  1.00 15.420          H  
ATOM   2539  HA  THR A 165      12.855  45.243  10.576  1.00 15.250          H  
ATOM   2540  HB  THR A 165      14.746  46.692  10.072  1.00 21.420          H  
ATOM   2541  HG1 THR A 165      13.954  47.915   8.347  1.00 21.420          H  
ATOM   2542 1HG2 THR A 165      16.029  45.156   8.694  1.00 21.420          H  
ATOM   2543 2HG2 THR A 165      15.009  44.292   9.873  1.00 21.420          H  
ATOM   2544 3HG2 THR A 165      14.519  44.377   8.165  1.00 21.420          H  
ATOM   2545  N   GLY A 166      12.535  47.679  11.256  1.00 11.900          N  
ATOM   2546  CA  GLY A 166      12.074  48.907  11.877  1.00 11.740          C  
ATOM   2547  C   GLY A 166      13.161  49.970  12.011  1.00 11.230          C  
ATOM   2548  O   GLY A 166      13.956  50.215  11.088  1.00 11.240          O  
ATOM   2549  H   GLY A 166      13.210  47.126  11.773  1.00 14.280          H  
ATOM   2550 1HA  GLY A 166      11.237  49.309  11.305  1.00 14.090          H  
ATOM   2551 2HA  GLY A 166      11.690  48.670  12.869  1.00 14.090          H  
ATOM   2552  N   VAL A 167      13.149  50.634  13.167  1.00 10.960          N  
ATOM   2553  CA  VAL A 167      14.039  51.748  13.456  1.00 10.670          C  
ATOM   2554  C   VAL A 167      15.492  51.318  13.474  1.00 10.700          C  
ATOM   2555  O   VAL A 167      15.871  50.375  14.165  1.00 10.600          O  
ATOM   2556  CB  VAL A 167      13.636  52.377  14.811  1.00 15.050          C  
ATOM   2557  CG1 VAL A 167      14.627  53.452  15.244  1.00 15.050          C  
ATOM   2558  CG2 VAL A 167      12.243  52.985  14.670  1.00 15.050          C  
ATOM   2559  H   VAL A 167      12.485  50.342  13.872  1.00 13.150          H  
ATOM   2560  HA  VAL A 167      13.911  52.499  12.675  1.00 12.800          H  
ATOM   2561  HB  VAL A 167      13.624  51.603  15.580  1.00 18.060          H  
ATOM   2562 1HG1 VAL A 167      14.305  53.870  16.197  1.00 18.060          H  
ATOM   2563 2HG1 VAL A 167      15.610  53.016  15.371  1.00 18.060          H  
ATOM   2564 3HG1 VAL A 167      14.665  54.243  14.496  1.00 18.060          H  
ATOM   2565 1HG2 VAL A 167      11.938  53.421  15.622  1.00 18.060          H  
ATOM   2566 2HG2 VAL A 167      12.262  53.761  13.906  1.00 18.060          H  
ATOM   2567 3HG2 VAL A 167      11.529  52.218  14.384  1.00 18.060          H  
ATOM   2568  N   GLN A 168      16.308  52.035  12.702  1.00 11.070          N  
ATOM   2569  CA  GLN A 168      17.734  51.750  12.556  1.00 11.400          C  
ATOM   2570  C   GLN A 168      17.959  50.299  12.143  1.00 11.280          C  
ATOM   2571  O   GLN A 168      18.946  49.681  12.546  1.00 11.490          O  
ATOM   2572  CB  GLN A 168      18.505  52.067  13.848  1.00 15.830          C  
ATOM   2573  CG  GLN A 168      18.485  53.535  14.254  1.00 15.830          C  
ATOM   2574  CD  GLN A 168      19.251  53.790  15.545  1.00 15.830          C  
ATOM   2575  OE1 GLN A 168      20.251  53.124  15.835  1.00 15.830          O  
ATOM   2576  NE2 GLN A 168      18.790  54.758  16.328  1.00 15.830          N  
ATOM   2577  H   GLN A 168      15.905  52.796  12.172  1.00 13.280          H  
ATOM   2578  HA  GLN A 168      18.128  52.383  11.761  1.00 13.680          H  
ATOM   2579 1HB  GLN A 168      18.101  51.484  14.675  1.00 18.990          H  
ATOM   2580 2HB  GLN A 168      19.546  51.774  13.726  1.00 18.990          H  
ATOM   2581 1HG  GLN A 168      18.964  54.110  13.467  1.00 18.990          H  
ATOM   2582 2HG  GLN A 168      17.470  53.869  14.382  1.00 18.990          H  
ATOM   2583 1HE2 GLN A 168      19.257  54.969  17.189  1.00 18.990          H  
ATOM   2584 2HE2 GLN A 168      17.982  55.283  16.062  1.00 18.990          H  
ATOM   2585  N   ALA A 169      17.068  49.790  11.282  1.00 11.150          N  
ATOM   2586  CA  ALA A 169      17.082  48.445  10.722  1.00 11.300          C  
ATOM   2587  C   ALA A 169      16.984  47.336  11.777  1.00 10.770          C  
ATOM   2588  O   ALA A 169      17.340  46.186  11.499  1.00 10.970          O  
ATOM   2589  CB  ALA A 169      18.338  48.239   9.888  1.00 15.760          C  
ATOM   2590  H   ALA A 169      16.255  50.353  11.014  1.00 13.380          H  
ATOM   2591  HA  ALA A 169      16.219  48.367  10.069  1.00 13.560          H  
ATOM   2592 1HB  ALA A 169      18.305  47.253   9.423  1.00 18.910          H  
ATOM   2593 2HB  ALA A 169      18.374  48.996   9.121  1.00 18.910          H  
ATOM   2594 3HB  ALA A 169      19.219  48.313  10.513  1.00 18.910          H  
ATOM   2595  N   GLY A 170      16.435  47.645  12.953  1.00 10.270          N  
ATOM   2596  CA  GLY A 170      16.213  46.651  13.988  1.00 10.000          C  
ATOM   2597  C   GLY A 170      14.809  46.089  13.848  1.00  9.570          C  
ATOM   2598  O   GLY A 170      14.233  46.119  12.765  1.00  9.700          O  
ATOM   2599  H   GLY A 170      16.207  48.618  13.176  1.00 12.320          H  
ATOM   2600 1HA  GLY A 170      16.952  45.854  13.904  1.00 12.000          H  
ATOM   2601 2HA  GLY A 170      16.333  47.114  14.968  1.00 12.000          H  
ATOM   2602  N   ALA A 171      14.260  45.532  14.918  1.00  9.320          N  
ATOM   2603  CA  ALA A 171      12.917  44.949  14.857  1.00  9.150          C  
ATOM   2604  C   ALA A 171      11.852  46.039  15.007  1.00  8.900          C  
ATOM   2605  O   ALA A 171      12.136  47.127  15.521  1.00  8.760          O  
ATOM   2606  CB  ALA A 171      12.755  43.873  15.905  1.00 12.880          C  
ATOM   2607  H   ALA A 171      14.776  45.530  15.787  1.00 11.180          H  
ATOM   2608  HA  ALA A 171      12.781  44.493  13.875  1.00 10.980          H  
ATOM   2609 1HB  ALA A 171      11.759  43.438  15.837  1.00 15.450          H  
ATOM   2610 2HB  ALA A 171      13.501  43.102  15.736  1.00 15.450          H  
ATOM   2611 3HB  ALA A 171      12.900  44.296  16.864  1.00 15.450          H  
ATOM   2612  N   ILE A 172      10.640  45.722  14.549  1.00  9.100          N  
ATOM   2613  CA  ILE A 172       9.430  46.547  14.632  1.00  9.150          C  
ATOM   2614  C   ILE A 172       8.668  46.344  15.935  1.00  8.940          C  
ATOM   2615  O   ILE A 172       8.506  45.211  16.388  1.00  9.010          O  
ATOM   2616  CB  ILE A 172       8.485  46.255  13.436  1.00 12.790          C  
ATOM   2617  CG1 ILE A 172       9.185  46.686  12.136  1.00 12.790          C  
ATOM   2618  CG2 ILE A 172       7.105  46.940  13.613  1.00 12.790          C  
ATOM   2619  CD1 ILE A 172       8.520  46.242  10.853  1.00 12.790          C  
ATOM   2620  H   ILE A 172      10.540  44.810  14.124  1.00 10.920          H  
ATOM   2621  HA  ILE A 172       9.730  47.591  14.585  1.00 10.980          H  
ATOM   2622  HB  ILE A 172       8.329  45.181  13.369  1.00 15.350          H  
ATOM   2623 1HG1 ILE A 172       9.260  47.768  12.120  1.00 15.350          H  
ATOM   2624 2HG1 ILE A 172      10.188  46.267  12.137  1.00 15.350          H  
ATOM   2625 1HG2 ILE A 172       6.463  46.704  12.776  1.00 15.350          H  
ATOM   2626 2HG2 ILE A 172       6.615  46.584  14.516  1.00 15.350          H  
ATOM   2627 3HG2 ILE A 172       7.229  48.021  13.675  1.00 15.350          H  
ATOM   2628 1HD1 ILE A 172       9.111  46.591  10.010  1.00 15.350          H  
ATOM   2629 2HD1 ILE A 172       8.467  45.156  10.831  1.00 15.350          H  
ATOM   2630 3HD1 ILE A 172       7.525  46.653  10.773  1.00 15.350          H  
ATOM   2631  N   VAL A 173       8.222  47.443  16.549  1.00  8.960          N  
ATOM   2632  CA  VAL A 173       7.436  47.348  17.770  1.00  9.040          C  
ATOM   2633  C   VAL A 173       5.986  47.286  17.347  1.00  9.000          C  
ATOM   2634  O   VAL A 173       5.577  48.033  16.460  1.00  9.040          O  
ATOM   2635  CB  VAL A 173       7.637  48.575  18.707  1.00 12.620          C  
ATOM   2636  CG1 VAL A 173       6.988  49.848  18.131  1.00 12.620          C  
ATOM   2637  CG2 VAL A 173       7.112  48.235  20.098  1.00 12.620          C  
ATOM   2638  H   VAL A 173       8.412  48.343  16.135  1.00 10.750          H  
ATOM   2639  HA  VAL A 173       7.692  46.429  18.301  1.00 10.850          H  
ATOM   2640  HB  VAL A 173       8.682  48.796  18.768  1.00 15.150          H  
ATOM   2641 1HG1 VAL A 173       7.192  50.680  18.795  1.00 15.150          H  
ATOM   2642 2HG1 VAL A 173       7.401  50.064  17.149  1.00 15.150          H  
ATOM   2643 3HG1 VAL A 173       5.908  49.738  18.053  1.00 15.150          H  
ATOM   2644 1HG2 VAL A 173       7.280  49.058  20.758  1.00 15.150          H  
ATOM   2645 2HG2 VAL A 173       6.048  48.023  20.052  1.00 15.150          H  
ATOM   2646 3HG2 VAL A 173       7.643  47.356  20.484  1.00 15.150          H  
ATOM   2647  N   GLU A 174       5.206  46.426  17.980  1.00  9.180          N  
ATOM   2648  CA  GLU A 174       3.794  46.327  17.668  1.00  9.430          C  
ATOM   2649  C   GLU A 174       2.949  47.103  18.702  1.00  9.630          C  
ATOM   2650  O   GLU A 174       2.658  46.538  19.770  1.00  9.750          O  
ATOM   2651  CB  GLU A 174       3.368  44.859  17.613  1.00 13.100          C  
ATOM   2652  CG  GLU A 174       4.029  44.050  16.478  1.00 13.100          C  
ATOM   2653  CD  GLU A 174       3.541  42.597  16.413  1.00 13.100          C  
ATOM   2654  OE1 GLU A 174       3.811  41.842  17.330  1.00 13.100          O  
ATOM   2655  OE2 GLU A 174       2.883  42.253  15.464  1.00 13.100          O  
ATOM   2656  H   GLU A 174       5.614  45.828  18.687  1.00 11.020          H  
ATOM   2657  HA  GLU A 174       3.660  46.723  16.671  1.00 11.320          H  
ATOM   2658 1HB  GLU A 174       3.607  44.374  18.560  1.00 15.720          H  
ATOM   2659 2HB  GLU A 174       2.285  44.800  17.480  1.00 15.720          H  
ATOM   2660 1HG  GLU A 174       3.815  44.541  15.528  1.00 15.720          H  
ATOM   2661 2HG  GLU A 174       5.112  44.061  16.620  1.00 15.720          H  
ATOM   2662  N   PRO A 175       2.500  48.353  18.397  1.00  9.880          N  
ATOM   2663  CA  PRO A 175       1.861  49.293  19.312  1.00 10.290          C  
ATOM   2664  C   PRO A 175       0.550  48.802  19.924  1.00 10.710          C  
ATOM   2665  O   PRO A 175       0.177  49.253  21.005  1.00 10.800          O  
ATOM   2666  CB  PRO A 175       1.620  50.524  18.425  1.00 15.430          C  
ATOM   2667  CG  PRO A 175       1.590  50.005  17.016  1.00 15.430          C  
ATOM   2668  CD  PRO A 175       2.541  48.842  16.993  1.00 15.430          C  
ATOM   2669  HA  PRO A 175       2.570  49.569  20.091  1.00 12.350          H  
ATOM   2670 1HB  PRO A 175       0.672  51.004  18.711  1.00 18.520          H  
ATOM   2671 2HB  PRO A 175       2.418  51.263  18.589  1.00 18.520          H  
ATOM   2672 1HG  PRO A 175       0.564  49.712  16.733  1.00 18.520          H  
ATOM   2673 2HG  PRO A 175       1.888  50.799  16.316  1.00 18.520          H  
ATOM   2674 1HD  PRO A 175       2.108  48.107  16.291  1.00 18.520          H  
ATOM   2675 2HD  PRO A 175       3.537  49.178  16.706  1.00 18.520          H  
ATOM   2676  N   GLU A 176      -0.130  47.852  19.279  1.00 11.180          N  
ATOM   2677  CA  GLU A 176      -1.373  47.326  19.816  1.00 11.810          C  
ATOM   2678  C   GLU A 176      -1.150  46.395  21.008  1.00 11.890          C  
ATOM   2679  O   GLU A 176      -2.097  46.070  21.729  1.00 12.530          O  
ATOM   2680  CB  GLU A 176      -2.144  46.582  18.724  1.00 16.280          C  
ATOM   2681  CG  GLU A 176      -2.570  47.462  17.548  1.00 16.280          C  
ATOM   2682  CD  GLU A 176      -1.465  47.656  16.554  1.00 16.280          C  
ATOM   2683  OE1 GLU A 176      -0.439  47.029  16.730  1.00 16.280          O  
ATOM   2684  OE2 GLU A 176      -1.624  48.423  15.639  1.00 16.280          O  
ATOM   2685  H   GLU A 176       0.154  47.497  18.359  1.00 13.420          H  
ATOM   2686  HA  GLU A 176      -1.976  48.168  20.154  1.00 14.170          H  
ATOM   2687 1HB  GLU A 176      -1.533  45.762  18.345  1.00 19.540          H  
ATOM   2688 2HB  GLU A 176      -3.043  46.143  19.156  1.00 19.540          H  
ATOM   2689 1HG  GLU A 176      -3.424  47.003  17.049  1.00 19.540          H  
ATOM   2690 2HG  GLU A 176      -2.881  48.432  17.931  1.00 19.540          H  
ATOM   2691  N   LYS A 177       0.081  45.902  21.168  1.00 11.430          N  
ATOM   2692  CA  LYS A 177       0.384  44.948  22.221  1.00 11.730          C  
ATOM   2693  C   LYS A 177       1.405  45.447  23.235  1.00 11.480          C  
ATOM   2694  O   LYS A 177       1.290  45.147  24.425  1.00 11.300          O  
ATOM   2695  CB  LYS A 177       0.892  43.653  21.597  1.00 16.300          C  
ATOM   2696  CG  LYS A 177      -0.156  42.898  20.764  1.00 16.300          C  
ATOM   2697  CD  LYS A 177       0.353  41.519  20.309  1.00 16.300          C  
ATOM   2698  CE  LYS A 177       1.461  41.662  19.265  1.00 16.300          C  
ATOM   2699  NZ  LYS A 177       1.873  40.367  18.664  1.00 16.300          N  
ATOM   2700  H   LYS A 177       0.832  46.228  20.558  1.00 13.720          H  
ATOM   2701  HA  LYS A 177      -0.536  44.738  22.765  1.00 14.080          H  
ATOM   2702 1HB  LYS A 177       1.733  43.902  20.952  1.00 19.560          H  
ATOM   2703 2HB  LYS A 177       1.259  42.992  22.381  1.00 19.560          H  
ATOM   2704 1HG  LYS A 177      -1.061  42.768  21.361  1.00 19.560          H  
ATOM   2705 2HG  LYS A 177      -0.411  43.496  19.888  1.00 19.560          H  
ATOM   2706 1HD  LYS A 177       0.735  40.966  21.167  1.00 19.560          H  
ATOM   2707 2HD  LYS A 177      -0.470  40.954  19.872  1.00 19.560          H  
ATOM   2708 1HE  LYS A 177       1.120  42.324  18.469  1.00 19.560          H  
ATOM   2709 2HE  LYS A 177       2.337  42.098  19.733  1.00 19.560          H  
ATOM   2710 1HZ  LYS A 177       2.625  40.600  17.994  1.00 19.560          H  
ATOM   2711 2HZ  LYS A 177       2.226  39.746  19.369  1.00 19.560          H  
ATOM   2712 3HZ  LYS A 177       1.104  39.936  18.183  1.00 19.560          H  
ATOM   2713  N   VAL A 178       2.430  46.170  22.784  1.00 11.690          N  
ATOM   2714  CA  VAL A 178       3.468  46.573  23.724  1.00 11.700          C  
ATOM   2715  C   VAL A 178       2.891  47.465  24.819  1.00 11.180          C  
ATOM   2716  O   VAL A 178       2.155  48.413  24.545  1.00 10.860          O  
ATOM   2717  CB  VAL A 178       4.628  47.304  22.980  1.00 16.380          C  
ATOM   2718  CG1 VAL A 178       4.154  48.636  22.412  1.00 16.380          C  
ATOM   2719  CG2 VAL A 178       5.829  47.527  23.916  1.00 16.380          C  
ATOM   2720  H   VAL A 178       2.503  46.393  21.790  1.00 14.030          H  
ATOM   2721  HA  VAL A 178       3.876  45.676  24.189  1.00 14.040          H  
ATOM   2722  HB  VAL A 178       4.927  46.682  22.138  1.00 19.650          H  
ATOM   2723 1HG1 VAL A 178       4.949  49.108  21.861  1.00 19.650          H  
ATOM   2724 2HG1 VAL A 178       3.327  48.436  21.766  1.00 19.650          H  
ATOM   2725 3HG1 VAL A 178       3.846  49.309  23.200  1.00 19.650          H  
ATOM   2726 1HG2 VAL A 178       6.638  48.012  23.368  1.00 19.650          H  
ATOM   2727 2HG2 VAL A 178       5.544  48.158  24.746  1.00 19.650          H  
ATOM   2728 3HG2 VAL A 178       6.184  46.572  24.296  1.00 19.650          H  
ATOM   2729  N   GLU A 179       3.232  47.157  26.064  1.00 11.280          N  
ATOM   2730  CA  GLU A 179       2.818  47.971  27.188  1.00 11.040          C  
ATOM   2731  C   GLU A 179       3.500  49.321  26.990  1.00 11.020          C  
ATOM   2732  O   GLU A 179       4.700  49.313  26.727  1.00 11.320          O  
ATOM   2733  CB  GLU A 179       3.255  47.327  28.507  1.00 15.550          C  
ATOM   2734  CG  GLU A 179       2.819  48.050  29.768  1.00 15.550          C  
ATOM   2735  CD  GLU A 179       3.242  47.339  31.010  1.00 15.550          C  
ATOM   2736  OE1 GLU A 179       3.793  46.274  30.900  1.00 15.550          O  
ATOM   2737  OE2 GLU A 179       3.011  47.859  32.073  1.00 15.550          O  
ATOM   2738  H   GLU A 179       3.807  46.342  26.219  1.00 13.540          H  
ATOM   2739  HA  GLU A 179       1.738  48.054  27.175  1.00 13.250          H  
ATOM   2740 1HB  GLU A 179       2.867  46.307  28.557  1.00 18.660          H  
ATOM   2741 2HB  GLU A 179       4.328  47.266  28.532  1.00 18.660          H  
ATOM   2742 1HG  GLU A 179       3.249  49.046  29.779  1.00 18.660          H  
ATOM   2743 2HG  GLU A 179       1.737  48.146  29.767  1.00 18.660          H  
ATOM   2744  N   PRO A 180       2.835  50.484  27.168  1.00 10.920          N  
ATOM   2745  CA  PRO A 180       3.418  51.820  27.012  1.00 11.170          C  
ATOM   2746  C   PRO A 180       4.775  51.980  27.700  1.00 11.580          C  
ATOM   2747  O   PRO A 180       5.678  52.619  27.163  1.00 11.660          O  
ATOM   2748  CB  PRO A 180       2.345  52.708  27.645  1.00 16.750          C  
ATOM   2749  CG  PRO A 180       1.047  51.966  27.382  1.00 16.750          C  
ATOM   2750  CD  PRO A 180       1.394  50.495  27.520  1.00 16.750          C  
ATOM   2751  HA  PRO A 180       3.511  52.035  25.931  1.00 13.400          H  
ATOM   2752 1HB  PRO A 180       2.551  52.847  28.720  1.00 20.110          H  
ATOM   2753 2HB  PRO A 180       2.365  53.708  27.188  1.00 20.110          H  
ATOM   2754 1HG  PRO A 180       0.269  52.292  28.093  1.00 20.110          H  
ATOM   2755 2HG  PRO A 180       0.674  52.211  26.374  1.00 20.110          H  
ATOM   2756 1HD  PRO A 180       1.216  50.143  28.542  1.00 20.110          H  
ATOM   2757 2HD  PRO A 180       0.805  49.943  26.767  1.00 20.110          H  
ATOM   2758  N   GLN A 181       4.957  51.319  28.845  1.00 12.010          N  
ATOM   2759  CA  GLN A 181       6.211  51.356  29.594  1.00 12.610          C  
ATOM   2760  C   GLN A 181       7.435  51.021  28.738  1.00 12.560          C  
ATOM   2761  O   GLN A 181       8.543  51.492  29.014  1.00 12.820          O  
ATOM   2762  CB  GLN A 181       6.147  50.368  30.763  1.00 17.410          C  
ATOM   2763  CG  GLN A 181       7.377  50.364  31.673  1.00 17.410          C  
ATOM   2764  CD  GLN A 181       7.581  51.654  32.411  1.00 17.410          C  
ATOM   2765  OE1 GLN A 181       6.670  52.139  33.085  1.00 17.410          O  
ATOM   2766  NE2 GLN A 181       8.780  52.219  32.299  1.00 17.410          N  
ATOM   2767  H   GLN A 181       4.189  50.815  29.264  1.00 14.410          H  
ATOM   2768  HA  GLN A 181       6.339  52.364  29.986  1.00 15.130          H  
ATOM   2769 1HB  GLN A 181       5.273  50.586  31.373  1.00 20.900          H  
ATOM   2770 2HB  GLN A 181       6.018  49.357  30.370  1.00 20.900          H  
ATOM   2771 1HG  GLN A 181       7.247  49.573  32.411  1.00 20.900          H  
ATOM   2772 2HG  GLN A 181       8.271  50.168  31.094  1.00 20.900          H  
ATOM   2773 1HE2 GLN A 181       8.986  53.075  32.785  1.00 20.900          H  
ATOM   2774 2HE2 GLN A 181       9.484  51.789  31.726  1.00 20.900          H  
ATOM   2775  N   TYR A 182       7.254  50.135  27.763  1.00 12.420          N  
ATOM   2776  CA  TYR A 182       8.335  49.663  26.928  1.00 12.600          C  
ATOM   2777  C   TYR A 182       8.115  50.092  25.486  1.00 12.700          C  
ATOM   2778  O   TYR A 182       8.631  49.452  24.568  1.00 12.680          O  
ATOM   2779  CB  TYR A 182       8.395  48.147  26.986  1.00 17.570          C  
ATOM   2780  CG  TYR A 182       8.338  47.638  28.382  1.00 17.570          C  
ATOM   2781  CD1 TYR A 182       7.228  46.921  28.754  1.00 17.570          C  
ATOM   2782  CD2 TYR A 182       9.326  47.911  29.297  1.00 17.570          C  
ATOM   2783  CE1 TYR A 182       7.095  46.461  30.030  1.00 17.570          C  
ATOM   2784  CE2 TYR A 182       9.198  47.446  30.592  1.00 17.570          C  
ATOM   2785  CZ  TYR A 182       8.075  46.719  30.955  1.00 17.570          C  
ATOM   2786  OH  TYR A 182       7.911  46.245  32.234  1.00 17.570          O  
ATOM   2787  H   TYR A 182       6.313  49.796  27.555  1.00 14.900          H  
ATOM   2788  HA  TYR A 182       9.272  50.096  27.273  1.00 15.120          H  
ATOM   2789 1HB  TYR A 182       7.559  47.728  26.431  1.00 21.080          H  
ATOM   2790 2HB  TYR A 182       9.314  47.795  26.526  1.00 21.080          H  
ATOM   2791  HD1 TYR A 182       6.452  46.724  28.024  1.00 21.080          H  
ATOM   2792  HD2 TYR A 182      10.191  48.494  29.005  1.00 21.080          H  
ATOM   2793  HE1 TYR A 182       6.207  45.894  30.313  1.00 21.080          H  
ATOM   2794  HE2 TYR A 182       9.970  47.661  31.318  1.00 21.080          H  
ATOM   2795  HH  TYR A 182       7.064  45.785  32.300  1.00 21.080          H  
ATOM   2796  N   GLY A 183       7.322  51.130  25.261  1.00 13.010          N  
ATOM   2797  CA  GLY A 183       7.055  51.524  23.897  1.00 13.330          C  
ATOM   2798  C   GLY A 183       8.350  51.816  23.154  1.00 13.680          C  
ATOM   2799  O   GLY A 183       9.250  52.492  23.652  1.00 14.030          O  
ATOM   2800  H   GLY A 183       6.891  51.644  26.035  1.00 15.610          H  
ATOM   2801 1HA  GLY A 183       6.503  50.732  23.392  1.00 16.000          H  
ATOM   2802 2HA  GLY A 183       6.418  52.408  23.897  1.00 16.000          H  
ATOM   2803  N   GLY A 184       8.429  51.285  21.943  1.00 13.770          N  
ATOM   2804  CA  GLY A 184       9.583  51.432  21.061  1.00 14.320          C  
ATOM   2805  C   GLY A 184      10.665  50.364  21.271  1.00 14.420          C  
ATOM   2806  O   GLY A 184      11.628  50.301  20.504  1.00 14.580          O  
ATOM   2807  H   GLY A 184       7.633  50.745  21.643  1.00 16.520          H  
ATOM   2808 1HA  GLY A 184       9.247  51.398  20.026  1.00 17.180          H  
ATOM   2809 2HA  GLY A 184      10.021  52.417  21.212  1.00 17.180          H  
ATOM   2810  N   VAL A 185      10.515  49.525  22.296  1.00 14.500          N  
ATOM   2811  CA  VAL A 185      11.491  48.484  22.596  1.00 14.790          C  
ATOM   2812  C   VAL A 185      11.186  47.259  21.751  1.00 15.000          C  
ATOM   2813  O   VAL A 185      10.081  46.713  21.816  1.00 14.920          O  
ATOM   2814  CB  VAL A 185      11.430  48.145  24.103  1.00 20.590          C  
ATOM   2815  CG1 VAL A 185      12.382  47.030  24.469  1.00 20.590          C  
ATOM   2816  CG2 VAL A 185      11.761  49.402  24.905  1.00 20.590          C  
ATOM   2817  H   VAL A 185       9.702  49.618  22.913  1.00 17.400          H  
ATOM   2818  HA  VAL A 185      12.489  48.849  22.348  1.00 17.750          H  
ATOM   2819  HB  VAL A 185      10.429  47.805  24.339  1.00 24.710          H  
ATOM   2820 1HG1 VAL A 185      12.300  46.810  25.529  1.00 24.710          H  
ATOM   2821 2HG1 VAL A 185      12.150  46.121  23.904  1.00 24.710          H  
ATOM   2822 3HG1 VAL A 185      13.387  47.350  24.249  1.00 24.710          H  
ATOM   2823 1HG2 VAL A 185      11.687  49.182  25.958  1.00 24.710          H  
ATOM   2824 2HG2 VAL A 185      12.770  49.729  24.665  1.00 24.710          H  
ATOM   2825 3HG2 VAL A 185      11.059  50.198  24.658  1.00 24.710          H  
ATOM   2826  N   THR A 186      12.157  46.812  20.955  1.00 15.430          N  
ATOM   2827  CA  THR A 186      11.906  45.689  20.064  1.00 15.830          C  
ATOM   2828  C   THR A 186      12.952  44.589  20.174  1.00 16.280          C  
ATOM   2829  O   THR A 186      13.994  44.760  20.818  1.00 16.930          O  
ATOM   2830  CB  THR A 186      11.780  46.170  18.607  1.00 22.000          C  
ATOM   2831  OG1 THR A 186      13.030  46.645  18.084  1.00 22.000          O  
ATOM   2832  CG2 THR A 186      10.859  47.272  18.576  1.00 22.000          C  
ATOM   2833  H   THR A 186      13.053  47.280  20.936  1.00 18.520          H  
ATOM   2834  HA  THR A 186      10.949  45.246  20.337  1.00 19.000          H  
ATOM   2835  HB  THR A 186      11.375  45.383  17.993  1.00 26.400          H  
ATOM   2836  HG1 THR A 186      12.881  46.894  17.123  1.00 26.400          H  
ATOM   2837 1HG2 THR A 186      10.739  47.608  17.562  1.00 26.400          H  
ATOM   2838 2HG2 THR A 186       9.931  46.911  18.971  1.00 26.400          H  
ATOM   2839 3HG2 THR A 186      11.215  48.098  19.164  1.00 26.400          H  
ATOM   2840  N   SER A 187      12.666  43.462  19.515  1.00 16.070          N  
ATOM   2841  CA  SER A 187      13.555  42.305  19.500  1.00 16.610          C  
ATOM   2842  C   SER A 187      13.877  41.868  20.907  1.00 16.730          C  
ATOM   2843  O   SER A 187      13.020  41.887  21.786  1.00 17.020          O  
ATOM   2844  CB  SER A 187      14.855  42.620  18.776  1.00 23.040          C  
ATOM   2845  OG  SER A 187      15.641  41.467  18.634  1.00 23.040          O  
ATOM   2846  H   SER A 187      11.790  43.409  19.015  1.00 19.280          H  
ATOM   2847  HA  SER A 187      13.050  41.483  18.989  1.00 19.930          H  
ATOM   2848 1HB  SER A 187      14.645  43.023  17.810  1.00 27.650          H  
ATOM   2849 2HB  SER A 187      15.415  43.377  19.320  1.00 27.650          H  
ATOM   2850  HG  SER A 187      16.396  41.726  18.090  1.00 27.650          H  
ATOM   2851  N   GLY A 188      15.133  41.528  21.128  1.00 16.660          N  
ATOM   2852  CA  GLY A 188      15.592  41.051  22.421  1.00 16.900          C  
ATOM   2853  C   GLY A 188      15.914  42.185  23.390  1.00 17.020          C  
ATOM   2854  O   GLY A 188      16.460  41.934  24.465  1.00 17.550          O  
ATOM   2855  H   GLY A 188      15.776  41.553  20.345  1.00 19.990          H  
ATOM   2856 1HA  GLY A 188      14.829  40.409  22.859  1.00 20.280          H  
ATOM   2857 2HA  GLY A 188      16.477  40.433  22.279  1.00 20.280          H  
ATOM   2858  N   ALA A 189      15.672  43.444  23.000  1.00 16.650          N  
ATOM   2859  CA  ALA A 189      15.986  44.537  23.898  1.00 16.870          C  
ATOM   2860  C   ALA A 189      15.206  44.344  25.186  1.00 16.760          C  
ATOM   2861  O   ALA A 189      13.991  44.155  25.175  1.00 16.710          O  
ATOM   2862  CB  ALA A 189      15.645  45.863  23.248  1.00 23.530          C  
ATOM   2863  H   ALA A 189      15.216  43.656  22.107  1.00 19.980          H  
ATOM   2864  HA  ALA A 189      17.048  44.507  24.132  1.00 20.240          H  
ATOM   2865 1HB  ALA A 189      15.881  46.679  23.929  1.00 28.240          H  
ATOM   2866 2HB  ALA A 189      16.219  45.973  22.329  1.00 28.240          H  
ATOM   2867 3HB  ALA A 189      14.591  45.868  23.009  1.00 28.240          H  
ATOM   2868  N   LEU A 190      15.897  44.434  26.310  1.00 16.860          N  
ATOM   2869  CA  LEU A 190      15.262  44.217  27.598  1.00 16.950          C  
ATOM   2870  C   LEU A 190      15.337  45.413  28.515  1.00 16.920          C  
ATOM   2871  O   LEU A 190      16.408  45.984  28.725  1.00 17.400          O  
ATOM   2872  CB  LEU A 190      15.923  43.013  28.286  1.00 23.690          C  
ATOM   2873  CG  LEU A 190      15.463  42.652  29.743  1.00 23.690          C  
ATOM   2874  CD1 LEU A 190      13.984  42.149  29.755  1.00 23.690          C  
ATOM   2875  CD2 LEU A 190      16.417  41.600  30.278  1.00 23.690          C  
ATOM   2876  H   LEU A 190      16.891  44.605  26.266  1.00 20.230          H  
ATOM   2877  HA  LEU A 190      14.211  43.989  27.423  1.00 20.340          H  
ATOM   2878 1HB  LEU A 190      15.749  42.136  27.655  1.00 28.430          H  
ATOM   2879 2HB  LEU A 190      16.997  43.193  28.317  1.00 28.430          H  
ATOM   2880  HG  LEU A 190      15.521  43.537  30.378  1.00 28.430          H  
ATOM   2881 1HD1 LEU A 190      13.679  41.905  30.762  1.00 28.430          H  
ATOM   2882 2HD1 LEU A 190      13.321  42.916  29.377  1.00 28.430          H  
ATOM   2883 3HD1 LEU A 190      13.892  41.256  29.131  1.00 28.430          H  
ATOM   2884 1HD2 LEU A 190      16.166  41.337  31.286  1.00 28.430          H  
ATOM   2885 2HD2 LEU A 190      16.363  40.708  29.648  1.00 28.430          H  
ATOM   2886 3HD2 LEU A 190      17.425  41.997  30.259  1.00 28.430          H  
ATOM   2887  N   VAL A 191      14.203  45.763  29.094  1.00 16.490          N  
ATOM   2888  CA  VAL A 191      14.174  46.838  30.061  1.00 16.590          C  
ATOM   2889  C   VAL A 191      14.033  46.216  31.442  1.00 16.830          C  
ATOM   2890  O   VAL A 191      13.072  45.503  31.714  1.00 16.550          O  
ATOM   2891  CB  VAL A 191      13.014  47.794  29.775  1.00 23.190          C  
ATOM   2892  CG1 VAL A 191      12.989  48.901  30.805  1.00 23.190          C  
ATOM   2893  CG2 VAL A 191      13.159  48.360  28.378  1.00 23.190          C  
ATOM   2894  H   VAL A 191      13.358  45.265  28.846  1.00 19.790          H  
ATOM   2895  HA  VAL A 191      15.110  47.391  30.018  1.00 19.910          H  
ATOM   2896  HB  VAL A 191      12.086  47.247  29.858  1.00 27.820          H  
ATOM   2897 1HG1 VAL A 191      12.148  49.568  30.615  1.00 27.820          H  
ATOM   2898 2HG1 VAL A 191      12.890  48.463  31.765  1.00 27.820          H  
ATOM   2899 3HG1 VAL A 191      13.918  49.468  30.762  1.00 27.820          H  
ATOM   2900 1HG2 VAL A 191      12.333  49.032  28.175  1.00 27.820          H  
ATOM   2901 2HG2 VAL A 191      14.100  48.905  28.302  1.00 27.820          H  
ATOM   2902 3HG2 VAL A 191      13.157  47.552  27.654  1.00 27.820          H  
ATOM   2903  N   LYS A 192      15.016  46.462  32.294  1.00 17.500          N  
ATOM   2904  CA  LYS A 192      15.057  45.851  33.613  1.00 17.920          C  
ATOM   2905  C   LYS A 192      14.437  46.754  34.701  1.00 18.170          C  
ATOM   2906  O   LYS A 192      14.521  47.983  34.579  1.00 18.550          O  
ATOM   2907  CB  LYS A 192      16.515  45.533  33.943  1.00 24.920          C  
ATOM   2908  CG  LYS A 192      17.154  44.499  33.026  1.00 24.920          C  
ATOM   2909  CD  LYS A 192      18.583  44.208  33.449  1.00 24.920          C  
ATOM   2910  CE  LYS A 192      19.232  43.166  32.552  1.00 24.920          C  
ATOM   2911  NZ  LYS A 192      20.651  42.912  32.934  1.00 24.920          N  
ATOM   2912  H   LYS A 192      15.767  47.071  31.993  1.00 21.000          H  
ATOM   2913  HA  LYS A 192      14.511  44.918  33.537  1.00 21.500          H  
ATOM   2914 1HB  LYS A 192      17.105  46.449  33.873  1.00 29.900          H  
ATOM   2915 2HB  LYS A 192      16.608  45.178  34.961  1.00 29.900          H  
ATOM   2916 1HG  LYS A 192      16.574  43.585  33.050  1.00 29.900          H  
ATOM   2917 2HG  LYS A 192      17.154  44.877  32.001  1.00 29.900          H  
ATOM   2918 1HD  LYS A 192      19.167  45.131  33.412  1.00 29.900          H  
ATOM   2919 2HD  LYS A 192      18.583  43.844  34.479  1.00 29.900          H  
ATOM   2920 1HE  LYS A 192      18.671  42.235  32.631  1.00 29.900          H  
ATOM   2921 2HE  LYS A 192      19.196  43.513  31.518  1.00 29.900          H  
ATOM   2922 1HZ  LYS A 192      21.047  42.213  32.318  1.00 29.900          H  
ATOM   2923 2HZ  LYS A 192      21.181  43.769  32.854  1.00 29.900          H  
ATOM   2924 3HZ  LYS A 192      20.692  42.580  33.887  1.00 29.900          H  
ATOM   2925  N   PRO A 193      13.929  46.184  35.827  1.00 18.080          N  
ATOM   2926  CA  PRO A 193      13.382  46.867  37.007  1.00 18.460          C  
ATOM   2927  C   PRO A 193      14.252  47.996  37.549  1.00 19.200          C  
ATOM   2928  O   PRO A 193      13.728  48.982  38.060  1.00 19.380          O  
ATOM   2929  CB  PRO A 193      13.271  45.720  38.015  1.00 27.690          C  
ATOM   2930  CG  PRO A 193      13.008  44.501  37.167  1.00 27.690          C  
ATOM   2931  CD  PRO A 193      13.843  44.696  35.931  1.00 27.690          C  
ATOM   2932  HA  PRO A 193      12.382  47.245  36.777  1.00 22.150          H  
ATOM   2933 1HB  PRO A 193      14.211  45.642  38.594  1.00 33.230          H  
ATOM   2934 2HB  PRO A 193      12.466  45.926  38.736  1.00 33.230          H  
ATOM   2935 1HG  PRO A 193      13.281  43.586  37.720  1.00 33.230          H  
ATOM   2936 2HG  PRO A 193      11.932  44.424  36.943  1.00 33.230          H  
ATOM   2937 1HD  PRO A 193      14.835  44.239  36.065  1.00 33.230          H  
ATOM   2938 2HD  PRO A 193      13.275  44.260  35.102  1.00 33.230          H  
ATOM   2939  N   GLU A 194      15.570  47.874  37.433  1.00 19.740          N  
ATOM   2940  CA  GLU A 194      16.494  48.906  37.886  1.00 20.580          C  
ATOM   2941  C   GLU A 194      16.327  50.241  37.136  1.00 20.680          C  
ATOM   2942  O   GLU A 194      16.791  51.285  37.603  1.00 21.100          O  
ATOM   2943  CB  GLU A 194      17.933  48.403  37.747  1.00 28.480          C  
ATOM   2944  CG  GLU A 194      18.305  47.240  38.699  1.00 28.480          C  
ATOM   2945  CD  GLU A 194      17.903  45.855  38.218  1.00 28.480          C  
ATOM   2946  OE1 GLU A 194      17.110  45.749  37.307  1.00 28.480          O  
ATOM   2947  OE2 GLU A 194      18.393  44.902  38.772  1.00 28.480          O  
ATOM   2948  H   GLU A 194      15.995  47.018  37.066  1.00 23.690          H  
ATOM   2949  HA  GLU A 194      16.298  49.091  38.941  1.00 24.700          H  
ATOM   2950 1HB  GLU A 194      18.101  48.069  36.721  1.00 34.170          H  
ATOM   2951 2HB  GLU A 194      18.624  49.225  37.937  1.00 34.170          H  
ATOM   2952 1HG  GLU A 194      19.384  47.252  38.851  1.00 34.170          H  
ATOM   2953 2HG  GLU A 194      17.834  47.426  39.662  1.00 34.170          H  
ATOM   2954  N   LYS A 195      15.717  50.193  35.948  1.00 20.420          N  
ATOM   2955  CA  LYS A 195      15.496  51.363  35.109  1.00 20.630          C  
ATOM   2956  C   LYS A 195      14.012  51.749  35.029  1.00 20.670          C  
ATOM   2957  O   LYS A 195      13.693  52.923  34.828  1.00 20.820          O  
ATOM   2958  CB  LYS A 195      16.043  51.104  33.704  1.00 28.800          C  
ATOM   2959  CG  LYS A 195      17.553  50.761  33.639  1.00 28.800          C  
ATOM   2960  CD  LYS A 195      18.449  51.911  34.130  1.00 28.800          C  
ATOM   2961  CE  LYS A 195      19.930  51.585  33.944  1.00 28.800          C  
ATOM   2962  NZ  LYS A 195      20.816  52.687  34.438  1.00 28.800          N  
ATOM   2963  H   LYS A 195      15.368  49.292  35.628  1.00 24.500          H  
ATOM   2964  HA  LYS A 195      16.018  52.209  35.551  1.00 24.760          H  
ATOM   2965 1HB  LYS A 195      15.491  50.273  33.259  1.00 34.560          H  
ATOM   2966 2HB  LYS A 195      15.870  51.981  33.081  1.00 34.560          H  
ATOM   2967 1HG  LYS A 195      17.740  49.879  34.259  1.00 34.560          H  
ATOM   2968 2HG  LYS A 195      17.818  50.516  32.613  1.00 34.560          H  
ATOM   2969 1HD  LYS A 195      18.207  52.826  33.590  1.00 34.560          H  
ATOM   2970 2HD  LYS A 195      18.282  52.080  35.195  1.00 34.560          H  
ATOM   2971 1HE  LYS A 195      20.163  50.673  34.494  1.00 34.560          H  
ATOM   2972 2HE  LYS A 195      20.131  51.419  32.886  1.00 34.560          H  
ATOM   2973 1HZ  LYS A 195      21.785  52.432  34.300  1.00 34.560          H  
ATOM   2974 2HZ  LYS A 195      20.618  53.537  33.927  1.00 34.560          H  
ATOM   2975 3HZ  LYS A 195      20.646  52.841  35.423  1.00 34.560          H  
ATOM   2976  N   ILE A 196      13.125  50.755  35.159  1.00 20.660          N  
ATOM   2977  CA  ILE A 196      11.675  50.959  35.047  1.00 20.870          C  
ATOM   2978  C   ILE A 196      11.143  51.914  36.114  1.00 21.550          C  
ATOM   2979  O   ILE A 196      10.529  52.920  35.760  1.00 21.830          O  
ATOM   2980  OXT ILE A 196      10.892  51.441  37.223  1.00 31.300          O  
ATOM   2981  CB  ILE A 196      10.918  49.612  35.149  1.00 28.050          C  
ATOM   2982  CG1 ILE A 196      11.299  48.759  33.952  1.00 28.050          C  
ATOM   2983  CG2 ILE A 196       9.404  49.839  35.190  1.00 28.050          C  
ATOM   2984  CD1 ILE A 196      10.878  47.298  33.991  1.00 28.050          C  
ATOM   2985  H   ILE A 196      13.499  49.815  35.284  1.00 24.790          H  
ATOM   2986  HA  ILE A 196      11.469  51.395  34.071  1.00 25.040          H  
ATOM   2987  HB  ILE A 196      11.232  49.094  36.048  1.00 33.660          H  
ATOM   2988 1HG1 ILE A 196      10.869  49.213  33.063  1.00 33.660          H  
ATOM   2989 2HG1 ILE A 196      12.359  48.790  33.870  1.00 33.660          H  
ATOM   2990 1HG2 ILE A 196       8.884  48.895  35.257  1.00 33.660          H  
ATOM   2991 2HG2 ILE A 196       9.125  50.443  36.045  1.00 33.660          H  
ATOM   2992 3HG2 ILE A 196       9.108  50.344  34.298  1.00 33.660          H  
ATOM   2993 1HD1 ILE A 196      11.228  46.797  33.086  1.00 33.660          H  
ATOM   2994 2HD1 ILE A 196      11.310  46.810  34.844  1.00 33.660          H  
ATOM   2995 3HD1 ILE A 196       9.802  47.213  34.042  1.00 33.660          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 -641.015 70.6959 479.244 -55.9061 22.2974 44.8331 203.278 -261.528 -1.32935 -9.29032 -156.385 -73.3929 -51.4124 -9.80353 -16.282 -10.358 0 -6.45583 6.26183 86.8038 147.759 -50.1611 41.7734 -60.6293 -37.1309 80.4839 -257.65
ILE:NtermProteinFull_1 -1.41593 0.15124 0.74624 -0.5371 0.32755 0.10504 0.03775 -0.45583 -0.0024 -0.00665 -0.27114 1.25125 0 0 0 0 0 0.06567 0.04592 1.27852 0 0 0 0.73287 0 0.17521 2.22822
ILE_2 -1.93433 0.17508 0.9062 -0.47677 0.32884 0.11022 0.10495 -0.6179 -0 -0 -0.20376 -0.06638 0 0 0 0 0 -0.0047 0.01243 0.34279 0 -0.69989 0 0.73287 -0.23737 0.29237 -1.23537
GLU_3 -3.49098 0.28378 3.77984 -0.21062 0.02887 0.3034 1.6448 -1.74258 -0.0024 -0.00665 -2.52924 -0.44712 0 0 0 -0.75669 0 0.03273 0.00955 0 3.14004 -0.06424 0 -2.7348 -0.35142 0.32537 -2.78836
SER_4 -1.45862 0.14759 1.914 -0.02996 0.00045 0.04892 0.4811 -0.91763 -0.00513 -0.05804 0.46716 -0.96516 0 0 0 0 0 -0.05657 0.00072 0.14943 0 -0.34006 0.60135 -0.77834 -0.34569 0.30292 -0.84156
ASN_5 -2.10788 0.34544 2.78455 -0.17748 0.01884 0.26927 1.07571 -1.27073 -0.01517 -0.17169 -0.76343 -0.34165 0 0 0 0 0 -0.0545 0.01736 0 1.52859 0.00119 0 -0.93687 -0.30447 0.19638 0.09348
ASP_6 -2.50972 0.22111 3.04188 -0.26498 0.06361 0.88675 1.13843 -1.43401 -0.02065 -0.15455 -1.06686 -0.67505 0 0 0 0 0 0.01164 0.00645 0 1.98628 -0.66512 0 -2.3716 -0.15019 0.20258 -1.75397
GLN_7 -2.5871 0.21829 2.88771 -0.66909 0.12852 0.46755 1.2339 -1.2908 -0.00024 -0.00773 -1.45799 -0.39532 0 0 -0.4791 0 0 0.09448 0.03314 0 2.87087 0.28719 0 -0.18838 0.10135 0.35432 1.60158
LEU_8 -2.2376 0.35955 2.06815 -0.54923 0.12698 0.14674 0.45359 -0.92724 -0.01037 -0.03317 -0.75275 0.2035 0 0 -0.4791 0 0 0.02678 0.06566 0.56376 0 -0.33974 0 0.18072 0.35395 1.23941 0.4596
PRO_9 -3.238 0.53616 1.32022 -0.20732 0.00992 0.15233 0.59847 -0.6046 -0 -0 0.4714 -0.06664 0 0 0 0 0 0.01559 0.00636 0.3069 0 -0.71117 0 -2.4119 0.05844 1.20446 -2.55937
GLU_10 -1.71202 0.09855 2.04642 -0.21686 0.03287 0.32885 1.08848 -0.93542 -0 -0 -0.56111 -0.55625 0 0 -0.58942 0 0 -0.03924 0.00822 0 2.90775 -0.04464 0 -2.7348 -0.18184 0.35724 -0.70322
GLY_11 -3.25113 0.18985 2.54936 -6e-05 0 0 1.74925 -1.54193 -0 -0 -1.04462 -0.38009 0 0 0 0 0 -0.13131 0 0 0 -1.51367 0 0.83697 -0.44733 0.21923 -2.76547
THR_12 -5.03123 0.57214 2.74872 -0.1198 0.03936 0.08857 0.92558 -1.85521 -0.01463 -0.13259 -0.32499 -0.67029 0 0 0 0 0 0.04042 0.02961 0.16634 0 -0.31826 2.3957 -1.0874 -0.59493 0.24763 -2.89527
THR_13 -3.69726 0.2255 3.46129 -0.16364 0.07501 0.05727 2.28583 -1.74271 -0.01921 -0.11678 -1.80759 -0.39595 0 0 0 0 0 -0.05485 0.00545 0.19781 0 -0.20593 2.40537 -1.0874 -0.16931 0.2368 -0.51029
ARG_14 -3.92132 0.26695 3.22765 -0.59954 0.11733 0.36474 1.18117 -1.48547 -0.03069 -0.16287 -2.03813 0.00593 0 0 0 -0.61508 0 -0.07593 0.15812 2.72842 0 0.20814 0 -1.2888 0.25528 0.15757 -1.54652
ILE_15 -4.82786 0.33819 3.80526 -0.4852 0.39799 0.11282 2.18662 -1.93591 -0.00896 -0.02855 -2.51493 -0.09339 0 0 0 0 0 0.02733 0.02057 0.33061 0 -0.72791 0 0.73287 -0.0152 0.2652 -2.42044
LYS_16 -3.1079 0.12321 3.38056 -0.46519 0.10629 0.23964 1.09047 -1.37002 -0.01107 -0.03525 -2.47168 0.13709 0 0 0 -0.40476 0 -0.01872 0.08862 2.04944 0 0.00371 0 -1.5107 -0.36703 0.32194 -2.22135
GLN_17 -4.38611 0.33903 3.38097 -0.24563 0.03295 0.19161 1.90159 -1.82137 -0 -0 -1.86983 -0.70691 0 0 0 0 0 0.01488 0.02384 0 2.95155 -0.10625 0 -0.18838 -0.21871 0.20962 -0.49715
GLN_18 -4.21534 0.25588 3.23528 -0.30767 0.03466 0.16975 0.94468 -1.43185 -0 -0 -1.35151 -0.19162 0 0 -0.86326 0 0 0.03934 0.02974 0 2.99494 -0.01821 0 -0.18838 0.03346 0.13916 -0.69094
GLY_19 -2.3231 0.17409 3.12009 -0.00028 0 0 1.54918 -1.49851 -0 -0 -1.94698 -0.18346 0 0 0 0 0 -0.117 0 0 0 -0.68188 0 0.83697 0.14928 0.18416 -0.73746
LYS_20 -2.30486 0.23195 3.98006 -0.4212 0.04888 0.23253 1.16918 -1.48818 -0 -0 -1.68095 0.51005 0 0 0 -0.45735 0 0.0343 0.06846 2.09369 0 -0.03806 0 -1.5107 -0.27785 0.36348 0.55343
GLU_21 -3.80091 0.36128 5.11839 -0.46828 0.20333 1.448 1.44736 -1.92373 -0 -2e-05 -2.36959 -2.91742 0 0 0 -0.45735 0 -0.00027 0.00196 0 3.81133 -0.15005 0 -2.7348 -0.57808 0.42353 -2.58535
GLY_22 -2.66409 0.19174 3.0895 -6e-05 0 0 1.36949 -1.48939 -0 -0 -1.67091 -0.41202 0 0 -0.86326 0 0 -0.16785 0 0 0 -1.48176 0 0.83697 -0.78481 0.23866 -3.80777
LYS_23 -3.41795 0.27149 3.84214 -0.30947 0.03527 0.14726 1.4585 -1.60985 -0 -2e-05 -1.56093 0.0733 0 0 0 0 0 0.04245 0.00599 2.10095 0 -0.04953 0 -1.5107 -0.69546 0.1097 -1.06686
LYS_24 -3.22307 0.21188 2.48508 -0.29943 0.04014 0.13988 0.66114 -1.01865 -0.00513 -0.04303 -0.5564 -0.06957 0 0 0 0 0 0.01411 0.00253 1.99544 0 -0.04263 0 -1.5107 -0.23836 0.16616 -1.29061
THR_25 -3.12043 0.20318 2.74123 -0.18089 0.09405 0.06323 1.86281 -1.47881 -0.00513 -0.04303 -2.48596 -0.96157 0 0 -0.20497 0 0 -0.05002 0.00216 0.42552 0 -0.44796 2.29323 -1.0874 0.25318 0.27248 -1.85511
GLU_26 -5.10507 0.30267 5.60572 -0.28953 0.06016 0.33915 2.2202 -2.20133 -0.00905 -0.03039 -4.46385 -0.2863 0 0 -0.20497 -1.01984 0 -0.03629 0.00656 0 2.95552 -0.17921 0 -2.7348 0.55688 0.23623 -4.27755
VAL_27 -5.18964 0.41573 3.58426 -0.28087 0.19772 0.0604 2.21514 -2.03136 -0.01259 -0.04212 -2.03707 -0.2837 0 0 0 0 0 -0.05136 0.00516 0.19655 0 -0.67252 0 1.9342 0.04171 0.18466 -1.7657
ILE_28 -4.82873 0.37328 2.76275 -0.47221 0.32672 0.10366 0.80644 -1.58995 -0.00905 -0.03039 -1.02222 -0.03805 0 0 -0.43922 0 0 -0.05453 0.12039 0.3676 0 -0.77958 0 0.73287 -0.43642 0.26573 -3.84091
ARG_29 -4.383 0.28589 4.43978 -0.90002 0.22408 0.64521 2.40467 -2.16131 -0.02285 -0.13035 -2.87532 -0.01465 0 0 -0.43922 0 0 -0.0038 0.00565 1.73208 0 -0.20419 0 -1.2888 -0.32419 0.32129 -2.68906
MET_30 -4.42909 0.56906 1.71648 -0.3234 0.10285 0.02163 1.01673 -1.0464 -0 -0 -0.80374 0.13113 0 0 0 0 0 0.02977 0.17573 1.14842 0 0.0493 0 0.60916 -0.24749 0.32123 -0.95864
PHE_31 -5.70449 0.4308 2.54949 -0.97311 0.08807 0.56949 1.14191 -1.89752 -0.00469 -0.01634 -0.6396 -0.15272 0 0 0 0 0 -0.01497 7e-05 0 1.57567 -0.52662 0 1.0402 -0.29717 0.30624 -2.52528
THR_32 -2.44486 0.14923 1.50405 -0.17012 0.08103 0.06037 0.08071 -0.7934 -0.03875 -0.26069 0.32966 -0.34353 0 0 0 0 0 -0.04592 0.02546 0.15043 0 -0.1495 2.375 -1.0874 -0.09475 0.21923 -0.45377
VAL_33 -2.96333 0.39225 0.51823 -0.38071 0.34217 0.09375 0.14275 -0.63776 -0.00469 -0.01634 0.06207 -0.28097 0 0 0 0 0 -0.02495 0.09024 0.88574 0 -0.67666 0 1.9342 -0.10026 0.23193 -0.39233
GLU_34 -3.33571 0.30644 3.74151 -0.18697 0.0333 0.2594 2.03018 -1.7412 -0 -0 -3.52041 -0.57059 0 0 0 -0.54324 0 0.06201 0.08665 0 2.64649 0.35671 0 -2.7348 0.20489 0.29115 -2.61421
GLY_35 -1.71973 0.10039 1.56702 -4e-05 0 0 0.81925 -0.82647 -0 -0 0.09084 -0.39815 0 0 0 0 0 -0.17021 0 0 0 0.37271 0 0.83697 0.46204 0.29729 1.43191
LYS_36 -2.22601 0.36869 2.15129 -0.32384 0.04318 0.17832 0.43117 -1.05049 -0 -0 0.21764 -0.19394 0 0 0 0 0 -0.06082 0.0046 1.7769 0 -0.11387 0 -1.5107 -0.16632 0.23128 -0.24292
GLU_37 -2.00018 0.15398 2.29147 -0.23448 0.05045 0.39014 1.01681 -1.09509 -0.00707 -0.02402 -0.53283 -0.46959 0 0 0 0 0 -0.08777 0.00869 0 2.68555 0.03046 0 -2.7348 -0.33811 0.21244 -0.68396
VAL_38 -3.30607 0.3638 1.22181 -0.2802 0.16606 0.06211 0.32109 -1.08917 -0 -0 0.25994 -0.32102 0 0 0 0 0 -0.03428 0.01216 0.18695 0 -0.71773 0 1.9342 -0.24175 0.23359 -1.22853
SER_39 -3.81714 0.38763 4.02776 -0.03172 3e-05 0.05537 2.27324 -1.86784 -0.00707 -0.02402 -1.69313 -0.99674 0 0 -0.83083 0 0 -0.06176 0.03896 0.84705 0 0.01805 0.602 -0.77834 -0.4717 0.23877 -2.09144
ARG_40 -6.09314 0.52005 6.30137 -1.22115 0.29305 0.96006 2.05497 -2.65532 -0.06268 -0.43275 -1.13788 0.33579 0 0 -0.27427 0 0 -0.11221 0.41261 2.63907 0 -0.10873 0 -1.2888 -0.52465 0.3646 -0.03001
GLU_41 -2.8123 0.42135 2.97916 -0.22499 0.03045 0.3305 1.1233 -1.27467 -0 -0 -0.32009 -0.62604 0 0 -0.83083 0 0 -0.0733 0.00536 0 3.18312 -0.30036 0 -2.7348 -0.60665 0.27707 -1.45371
LEU_42 -3.5343 0.41434 2.57441 -0.52216 0.23554 0.14858 1.24366 -1.33736 -0.01194 -0.04003 -1.07281 0.09669 0 0 0 0 0 0.06267 0.11335 0.15161 0 -0.17801 0 0.18072 -0.64343 0.28268 -1.83579
ILE_43 -6.17624 0.78948 3.89468 -0.48162 0.35184 0.11639 2.21971 -2.20688 -0.01313 -0.12634 -0.60594 -0.23219 0 0 0 0 0 -0.01943 0.13601 0.28037 0 -0.62269 0 0.73287 -0.37333 0.5803 -1.75614
SER_44 -1.30352 0.04674 1.1971 -0.03039 0.00057 0.04992 0.3511 -0.6809 -0.01594 -0.13151 0.11888 -0.93843 0 0 0 0 0 -0.06561 8e-05 0.15634 0 -0.36379 0.65176 -0.77834 -0.3661 0.46044 -1.64162
THR_45 -2.2157 0.31592 1.94061 -0.12678 0.09303 0.07508 0.87825 -1.07592 -0.01336 -0.22603 0.15972 -1.14688 0 0 0 0 0 -0.029 0.00034 0.0152 0 -0.40528 2.26232 -1.0874 -0.49128 0.52682 -0.55037
LYS_46 -4.63911 0.38855 5.00925 -0.46763 0.19825 0.24114 1.87003 -1.99471 -0.01313 -0.12634 -2.96768 0.10567 0 0 0 -0.54324 0 -0.03544 0.23601 2.16638 0 0.02964 0 -1.5107 -0.34117 0.79936 -1.59487
THR_47 -1.80973 0.1901 1.84756 -0.16597 0.09849 0.0598 0.48863 -0.96053 -0.01227 -0.15332 -0.73392 -0.08831 0 0 -0.27427 0 0 0.02198 0.00357 0.08648 0 0.04845 2.32779 -1.0874 -0.30995 0.5025 0.07968
GLU_48 -2.38243 0.20122 2.14246 -0.29655 0.05386 0.37148 0.47322 -0.9715 -0.02101 -0.15329 -0.06117 -0.34441 0 0 0 0 0 -0.0703 0.04165 0 2.98567 0.36506 0 -2.7348 -0.0266 0.20873 -0.2187
GLU_49 -2.29285 0.30902 3.01775 -0.2014 0.02816 0.26254 1.0762 -1.18457 -0 -0 -1.60536 -0.39977 0 0 0 -0.55213 0 0.00645 0.03091 0 3.22784 -0.05944 0 -2.7348 -0.02237 0.66367 -0.43016
PRO_50 -2.89664 0.4256 1.26252 -0.18816 0.00168 0.13112 0.42568 -0.73087 -0 -0 -1.14883 0.12347 0 0 0 0 0 0.01738 0.00062 0.35852 0 -0.86699 0 -2.4119 -0.33789 0.82016 -5.01453
VAL_51 -4.60737 0.63344 3.4511 -0.31692 0.20629 0.06783 2.26271 -2.13192 -0 -0 -1.47575 -0.46341 0 0 0 0 0 0.07968 0.00431 0.09851 0 -0.47511 0 1.9342 -0.35552 0.4705 -0.61739
SER_52 -2.97224 0.28172 3.11555 -0.02385 0 0.02185 0.96583 -1.51842 -0.01243 -0.06934 -0.74496 -0.5394 0 0 0 0 0 -0.07842 0.00936 0.58416 0 0.2924 0.6013 -0.77834 0.06035 0.37031 -0.43458
GLU_53 -2.63275 0.22386 2.97902 -0.46567 0.21556 1.44107 1.03745 -1.38932 -0 -0 -0.43184 -2.94828 0 0 0 0 0 -0.10977 0.06585 0 3.71362 -0.23716 0 -2.7348 0.04275 0.3892 -0.84122
ILE_54 -3.29722 0.36355 2.26824 -0.63173 0.67182 0.22916 1.45978 -1.40659 -0.00301 -0.00838 -1.25213 -0.54114 0 0 0 0 0 -0.0401 0.07045 2.246 0 0.19999 0 0.73287 -0.02205 0.48534 1.52482
ILE_55 -5.91198 0.72444 3.44009 -0.47681 0.35411 0.10915 1.03225 -2.1889 -0.01213 -0.06032 -0.61378 -0.12891 0 0 0 0 0 -0.01026 0.21013 0.34137 0 -0.68876 0 0.73287 -0.03387 0.53664 -2.64467
GLU_56 -1.87709 0.08497 2.17703 -0.21356 0.03385 0.30804 0.78992 -0.96081 -0.00301 -0.00838 -1.12326 -0.59296 0 0 -0.39715 0 0 -0.03311 0.00158 0 3.06256 -0.19994 0 -2.7348 -0.27467 0.33954 -1.62126
LYS_57 -2.81766 0.24834 1.41504 -0.48862 0.10716 0.3405 0.06494 -0.95539 -0 -0 0.14728 -0.22928 0 0 0 0 0 0.08049 0.01842 2.34399 0 -0.01993 0 -1.5107 -0.05676 0.08913 -1.22306
GLY_58 -2.11408 0.24409 1.74031 -0.001 0 0 0.58154 -1.03531 -0 -0 -1.09593 -0.26259 0 0 0 0 0 -0.11125 0 0 0 -1.5394 0 0.83697 0.31948 0.25077 -2.1864
THR_59 -1.85392 0.11317 1.0977 -0.1735 0.09395 0.06613 0.04581 -0.79026 -0.0003 -0.00901 0.25046 -0.13982 0 0 0 0 0 0.03983 0.00356 0.0411 0 0.06086 2.3042 -1.0874 0.16879 0.34516 0.57649
LYS_60 -3.80377 0.42429 4.29982 -0.31879 0.05639 0.16993 2.12463 -1.89779 -0.00232 -0.03344 -2.02064 -0.21097 0 0 -0.39715 0 0 -0.02895 0.07122 1.84722 0 -0.25388 0 -1.5107 -0.09936 0.32364 -1.26062
LYS_61 -1.44138 0.02511 1.21506 -0.33634 0.04772 0.20165 0.13193 -0.68154 -0 -0 0.4329 -0.19304 0 0 0 0 0 0.0318 0.00057 1.54648 0 0.23443 0 -1.5107 0.3858 0.30246 0.39289
ALA_62 -1.67844 0.16114 1.68735 -0.02379 0 0 0.7624 -1.00394 -0.00232 -0.03344 -1.11086 -0.1925 0 0 0 0 0 0.033 0 0 0 -0.15382 0 1.8394 -0.06574 0.17015 0.38858
VAL_63 -3.72414 0.39479 0.84404 -0.27369 0.12823 0.05342 1.11181 -1.15706 -0 -0 0.56356 0.17617 0 0 0 0 0 -0.08845 0.0116 0.08943 0 -0.32457 0 1.9342 -0.652 0.24605 -0.66662
SER_64 -1.47686 0.0346 1.5066 -0.02961 0.00031 0.04797 0.33666 -0.82228 -0 -0 0.18209 -1.08041 0 0 0 0 0 0.0351 0.01159 0.22797 0 -0.24183 0.6023 -0.77834 -0.59873 0.2842 -1.75867
ASN_65 -3.55771 0.61155 2.07944 -0.17701 0.00862 0.26101 1.31825 -1.49291 -0 -0 0.33115 -0.32228 0 0 0 0 0 -0.01136 0.01268 0 1.69729 0.06305 0 -0.93687 -0.30053 0.29835 -0.11729
VAL_66 -3.49038 0.19835 1.00644 -0.30457 0.18135 0.06395 0.15087 -1.08485 -0 -0 -0.09083 -0.46619 0 0 0 0 0 0.1163 0.00429 0.11263 0 -0.35211 0 1.9342 -0.18861 0.47355 -1.73562
ILE_67 -5.6917 0.46841 2.15415 -0.56005 0.38734 0.18152 1.23311 -1.71918 -0.01284 -0.1215 -0.64709 0.12218 0 0 0 0 0 0.03654 0.21431 1.94122 0 0.04135 0 0.73287 -0.42134 0.73394 -0.92676
THR_68 -1.30516 0.16274 1.5873 -0.12433 0.06127 0.06367 0.50952 -0.77073 -0.01962 -0.12763 0.29578 -1.02285 0 0 0 0 0 0.0431 0.02408 0.0468 0 0.08578 2.27771 -1.0874 -0.10048 0.61789 1.21744
LYS_69 -3.52061 0.44691 2.97522 -0.30731 0.02346 0.14466 0.96539 -1.2617 -0.04099 -0.27373 0.65325 -0.0755 0 0 0 0 0 -0.0742 0.02909 1.81926 0 -0.04077 0 -1.5107 -0.23376 0.28649 0.00445
GLY_70 -1.94052 0.18881 2.01774 -5e-05 0 0 0.88348 -1.03938 -0 -0 -0.80281 -0.40658 0 0 0 0 0 -0.18603 0 0 0 -1.46171 0 0.83697 -0.88954 0.3148 -2.48482
GLN_71 -5.39595 0.27941 3.62648 -0.25025 0.04302 0.19105 1.44724 -1.81424 -0.0392 -0.26264 -1.2409 -0.44037 0 0 -0.58942 0 0 -0.02079 0.00762 0 3.02105 -0.0824 0 -0.18838 -0.59664 0.30917 -1.99614
LYS_72 -4.241 0.40101 4.51216 -0.3913 0.0632 0.18446 1.89661 -1.95915 -0 -0 -2.90108 0.18129 0 0 0 -0.55213 0 -0.05162 0.08927 1.60568 0 -0.00265 0 -1.5107 -0.28423 0.20784 -2.75233
LEU_73 -6.02434 0.56902 1.21488 -0.56086 0.27001 0.1362 1.45184 -1.56229 -0 -0 0.64725 0.29726 0 0 0 0 0 -0.04527 0.00577 0.47746 0 -0.2129 0 0.18072 -0.34699 0.26067 -3.24157
VAL_74 -2.44982 0.13611 1.10514 -0.30646 0.17731 0.06366 0.18703 -0.77784 -0 -0 0.34119 -0.2196 0 0 0 0 0 -0.01941 0.00042 0.17817 0 -0.03784 0 1.9342 -0.0905 0.2728 0.49456
LYS_75 -3.80941 0.49241 2.79173 -0.53493 0.3295 0.41527 1.37925 -1.44775 -0 -0 -0.71831 -0.52298 0 0 0 0 0 -0.03451 0.00614 2.44121 0 -0.12222 0 -1.5107 0.44748 0.85703 0.4592
PRO_76 -2.37498 0.33113 0.8531 -0.18111 0.05781 0.12932 0.10175 -0.48632 -0 -0 0.65694 0.00773 0 0 0 0 0 0.00938 0.00508 0.17805 0 -0.84314 0 -2.4119 0.71507 0.91643 -2.33566
ALA_77 -4.22109 0.34383 2.98144 -0.02815 0.00815 0 1.32925 -1.8427 -0.00391 -0.01663 -1.9433 -0.47394 0 0 0 0 0 -0.01826 0 0 0 -0.29747 0 1.8394 1.14509 0.26379 -0.93448
VAL_78 -5.39903 0.46133 1.78717 -0.31527 0.20833 0.07223 0.77305 -1.81527 -0 -0 0.28035 -0.22643 0 0 0 0 0 -0.07438 0.00013 0.32564 0 -0.14866 0 1.9342 0.73498 0.28458 -1.11706
GLU_79 -3.35856 0.17291 3.8939 -0.57636 0.24078 1.53912 0.38744 -1.7673 -0 -0 -1.3291 -3.10963 0 0 0 0 0 -0.06163 0.00128 0 3.10677 -0.17197 0 -2.7348 -0.23696 0.44321 -3.56089
VAL_80 -5.3737 0.56928 1.63732 -0.27368 0.1643 0.05509 1.08143 -1.57965 -0.00391 -0.01663 -0.3661 -0.04295 0 0 0 0 0 -0.02799 0.00411 0.11011 0 -0.48768 0 1.9342 -0.36518 0.41836 -2.56326
LYS_81 -4.18195 0.75593 3.97693 -0.58028 0.14374 0.52599 2.02441 -1.83158 -0.00554 -0.02859 -1.19498 0.5182 0 0 0 0 0 -0.00147 0.05357 1.88923 0 -0.03843 0 -1.5107 -0.34415 0.89472 1.06506
PRO_82 -2.27855 0.52077 2.10237 -0.06839 0 0.04237 0.57273 -0.82524 -0 -0 0.43034 0.58969 0 0 0 0 0 -0.13469 0.02174 0.21348 0 -0.58495 0 -2.4119 0.00457 1.01859 -0.78708
GLU_83 -3.49462 0.24924 3.1253 -0.46513 0.20565 1.43865 0.88099 -1.46171 -0.00145 -0.00448 -1.0444 -2.94703 0 0 0 0 0 -0.06796 0.08604 0 3.82033 -0.2032 0 -2.7348 0.00868 0.48028 -2.12962
TYR_84 -8.88919 1.38143 2.96798 -0.63559 0.07709 0.31842 2.45888 -2.63108 -0.00554 -0.02859 -1.40271 -0.10334 0 0 -0.51371 0 0 -0.01965 0.00067 0 2.04453 -0.22437 0.33717 1.2797 -0.19318 0.54454 -3.23654
THR_85 -1.86314 0.13341 1.59371 -0.12473 0.09474 0.07039 0.41242 -0.78415 -0.00389 -0.03413 0.09661 -0.88538 0 0 0 0 0 -0.06333 0.02485 0.10553 0 -0.68774 2.26008 -1.0874 -0.23839 0.56943 -0.4111
GLY_86 -1.79751 0.15554 1.09761 -0.00036 0 0 0.1793 -0.81815 -0.00015 -0.00455 0.03252 -0.19614 0 0 0 0 0 -0.07065 0 0 0 -0.12888 0 0.83697 -0.1185 0.2647 -0.56825
VAL_87 -3.80267 0.61401 1.56305 -0.31366 0.21558 0.06923 0.9607 -1.45072 -0.00016 -0.00373 -0.38756 -0.63147 0 0 0 0 0 -0.02092 0.00276 0.36693 0 -0.32115 0 1.9342 -0.19382 0.16978 -1.2296
GLN_88 -3.68807 0.25167 2.4254 -0.73318 0.29802 1.07707 0.68124 -1.44085 -0.02601 -0.18957 0.4185 -2.27494 0 0 0 0 0 -0.03891 0.00627 0 3.0186 -0.10182 0 -0.18838 -0.43152 0.30577 -0.63071
ALA_89 -2.99213 0.4394 1.54069 -0.02785 0.00535 0 0.7134 -1.30337 -0.00989 -0.04493 -0.07322 -0.43416 0 0 0 0 0 -0.07655 0 0 0 0.07592 0 1.8394 -0.51596 0.30132 -0.56259
GLY_90 -1.89115 0.23719 2.29193 -0.00023 0 0 1.02905 -1.23111 -0.01445 -0.07733 0.20437 -0.17605 0 0 0 0 0 -0.09605 0 0 0 -0.6852 0 0.83697 -0.31174 0.21815 0.33434
ALA_91 -1.10445 0.05364 0.6708 -0.02755 0.0051 0 0.02785 -0.4946 -0.01443 -0.13906 0.20201 -0.42936 0 0 0 0 0 -0.05509 0 0 0 0.1313 0 1.8394 -0.29535 0.15983 0.53004
ILE_92 -3.41321 0.33892 2.19495 -0.55082 0.50755 0.11972 0.93584 -1.38566 -0.00016 -0.00373 0.79281 -0.00064 0 0 0 0 0 -0.05749 0.06388 1.60188 0 -0.66427 0 0.73287 -0.47984 0.27766 1.01025
VAL_93 -3.72467 0.4099 0.46095 -0.28455 0.14484 0.05002 0.37565 -0.77493 -0.00577 -0.01803 0.20316 0.3238 0 0 0 0 0 -0.01411 0.00153 0.44347 0 0.40101 0 1.9342 -0.30259 0.4066 0.03049
GLU_94 -4.17849 0.73238 3.42547 -0.472 0.08423 0.67853 1.26744 -1.52896 -0.00852 -0.07864 -0.1008 -1.01638 0 0 0 0 0 -0.08726 0.16641 0 3.5773 -0.03879 0 -2.7348 -0.25852 1.06174 0.49035
PRO_95 -4.42569 0.62681 3.56915 -0.12372 0.00578 0.09114 1.82418 -1.60564 -0.00852 -0.07864 -1.50756 0.21707 0 0 0 0 0 -0.08848 0.03995 0.14576 0 -1.0339 0 -2.4119 -0.55842 1.14144 -4.18119
VAL_96 -5.85625 0.84575 2.14296 -0.32041 0.27943 0.07402 1.5146 -2.05062 -0 -0 0.45881 -0.12918 0 0 0 0 0 -0.0252 0.01083 0.10245 0 -0.18527 0 1.9342 -0.41084 0.49201 -1.12271
LYS_97 -4.23537 0.48977 2.54425 -0.43064 0.07277 0.23828 0.49602 -1.40625 -0 -0 -0.29348 0.1374 0 0 -0.51371 0 0 -0.10772 0.01286 1.4041 0 -0.02628 0 -1.5107 -0.2756 0.38282 -3.02148
ALA_98 -3.48257 0.34595 2.51429 -0.02216 0 0 1.58164 -1.54307 -0 -0 -1.18346 -0.33271 0 0 0 0 0 -0.05067 0 0 0 0.20167 0 1.8394 -0.10622 0.24434 0.00643
GLU_99 -3.26309 0.14993 3.18226 -0.37544 0.13613 0.58015 1.22078 -1.51111 -0.00244 -0.02964 -1.05106 -0.35576 0 0 0 0 0 -0.0199 0.06817 0 3.18727 0.26152 0 -2.7348 0.38695 0.27752 0.10745
VAL_100 -3.8019 0.69032 0.93394 -0.3729 0.43741 0.08877 0.31385 -0.98138 -0 -0 -0.36335 -0.17836 0 0 0 0 0 0.131 0.16777 0.89973 0 -0.80284 0 1.9342 0.25798 1.14518 0.49942
PRO_101 -3.08148 0.50464 1.85931 -0.12765 0.00105 0.09302 0.75794 -0.82557 -0 -0 -0.44726 0.24658 0 0 0 0 0 0.11475 0.01876 0.26545 0 -1.08735 0 -2.4119 -0.36448 1.12432 -3.35987
LYS_102 -1.22958 0.03832 1.33351 -0.2932 0.02969 0.12889 0.21806 -0.57894 -0 -0 -0.31297 0.00938 0 0 0 0 0 -0.01072 0.02291 1.94423 0 -0.05874 0 -1.5107 -0.50206 0.24868 -0.52323
GLU_103 -2.73147 0.2399 3.11468 -0.32696 0.03932 0.5714 0.88589 -1.45343 -0.03932 -0.22195 -2.34523 -0.48196 0 0 -0.90097 0 0 -0.00568 0.03147 0 3.10418 0.02113 0 -2.7348 -0.12677 0.1793 -3.18129
TYR_104 -5.11081 0.44651 2.13822 -0.57177 0.07055 0.2678 1.0774 -1.50487 -0.03487 -0.2253 -1.01231 -0.0656 0 0 0 0 0 -0.02372 0.01192 0 2.37034 -0.14377 0.00306 1.2797 -0.18706 0.22881 -0.98578
THR_105 -1.4197 0.17297 1.40734 -0.16659 0.07895 0.06132 0.33029 -0.76166 -7e-05 -0.00243 0.39727 -0.13132 0 0 0 0 0 -0.03671 0.00356 0.04711 0 0.04796 2.29968 -1.0874 -0.36419 0.14789 1.02425
GLY_106 -1.11412 0.11993 0.98786 -5e-05 0 0 0.20931 -0.59364 -0.01158 -0.07935 0.21814 -0.40008 0 0 0 0 0 -0.1647 0 0 0 -1.41709 0 0.83697 -0.74651 0.10083 -2.05408
VAL_107 -5.20576 0.92661 1.84553 -0.27918 0.24071 0.05747 1.44027 -1.74089 -0 -0 -0.79965 -0.19466 0 0 0 0 0 -0.05075 0 0.36207 0 -0.79989 0 1.9342 -0.76478 0.22463 -2.80406
GLN_108 -3.04213 0.37543 2.12038 -0.86993 0.52313 1.37127 1.17671 -1.37619 -0.02498 -0.16292 -1.3407 -2.24519 0 0 0 0 0 0.09635 0.02246 0 4.48791 0.15488 0 -0.18838 -0.43798 0.36681 1.00694
ALA_109 -2.1278 0.32585 1.94699 -0.02513 9e-05 0 0.47642 -1.06691 -0 -0 -0.43187 -0.23856 0 0 0 0 0 -0.05089 0 0 0 -0.01177 0 1.8394 -0.64911 0.27945 0.26615
GLY_110 -1.3546 0.03519 2.1894 -6e-05 0 0 1.25052 -1.01132 -0 -0 -1.24781 -0.382 0 0 -0.90097 0 0 -0.14404 0 0 0 -1.4962 0 0.83697 -0.8883 0.22947 -2.88375
ALA_111 -3.35955 0.47592 1.33765 -0.02431 0 0 0.95833 -1.41466 -5e-05 -0.00126 -1.07204 -0.18251 0 0 0 0 0 -0.00774 0 0 0 -0.16463 0 1.8394 -0.88393 0.282 -2.21738
ILE_112 -3.09164 0.20748 0.17591 -0.63731 0.38359 0.13812 0.30386 -0.77618 -0 -0 0.16201 0.16184 0 0 0 0 0 -0.0107 0.03042 0.88302 0 -0.37404 0 0.73287 -0.50692 0.36751 -1.85018
VAL_113 -4.22514 0.47923 -0.1074 -0.30775 0.20897 0.06198 0.06744 -0.93389 -0.00079 -0.00537 -0.10316 -0.36278 0 0 0 0 0 -0.01035 0.0018 0.06478 0 -0.4064 0 1.9342 -0.24539 0.31373 -3.5763
GLU_114 -1.91243 0.34103 1.3068 -0.20002 0.03641 0.29855 0.12993 -0.65789 -0 -0 0.1035 -0.52196 0 0 0 0 0 0.07919 0.00504 0 3.00476 0.08252 0 -2.7348 -0.04345 0.65258 -0.03026
PRO_115 -4.83954 0.50217 2.60085 -0.19371 0.00216 0.13737 0.72323 -1.02323 -0 -0 -0.47564 0.06112 0 0 0 0 0 0.03053 0.00551 0.47494 0 -0.97009 0 -2.4119 -0.11609 0.70848 -4.78382
ALA_116 -4.18404 0.46883 4.52984 -0.02256 0 0 2.60265 -2.35585 -0 -0 -2.95038 -0.15175 0 0 -0.97758 0 0 -0.00824 0 0 0 -0.14924 0 1.8394 -0.45626 0.33144 -1.48374
LYS_117 -2.47555 0.28392 2.62496 -0.40299 0.05665 0.20141 1.10671 -1.30895 -0.02013 -0.11813 -0.23334 -0.07924 0 0 0 0 0 -0.03068 0.00027 1.72003 0 -0.04224 0 -1.5107 -0.148 0.31449 -0.06152
VAL_118 -2.5089 0.25138 1.35883 -0.30388 0.18224 0.05674 0.3247 -0.97489 -0 -0 0.34246 0.24518 0 0 0 0 0 -0.07664 0.00011 0.35257 0 0.60808 0 1.9342 0.10281 0.35376 2.24874
GLU_119 -4.66908 0.49534 4.2473 -0.23913 0.05701 0.39528 2.45308 -2.05958 -0.02104 -0.16377 -2.8266 -0.57401 0 0 -0.97758 0 0 0.08191 0.08046 0 3.27556 0.12801 0 -2.7348 0.03578 0.48499 -2.53088
THR_120 -4.73725 0.63555 4.28629 -0.17297 0.08644 0.05943 1.90949 -2.01102 -0.04117 -0.2819 -1.41698 -0.15228 0 0 0 0 0 0.14274 0.02606 0.0672 0 0.00395 2.42628 -1.0874 -0.08324 1.04322 0.70242
PRO_121 -4.94713 0.88831 3.17157 -0.12465 0.00217 0.09134 1.67017 -1.41129 -0 -0 -1.41396 0.23799 0 0 0 0 0 -0.05199 0.03938 0.18125 0 -1.04339 0 -2.4119 -0.51691 0.95295 -4.68609
LYS_122 -3.15057 0.2744 5.13878 -0.4123 0.04929 0.22016 2.17216 -2.00117 -0.00527 -0.0645 -3.52599 0.47731 0 0 0 -0.46588 0 -0.04044 0.05643 2.10721 0 -0.05744 0 -1.5107 -0.74216 0.47535 -1.00533
GLU_123 -3.99697 0.46649 5.16832 -0.46671 0.17787 1.40955 1.8594 -2.13552 -0 -0 -2.3704 -2.86315 0 0 0 -0.46588 0 -0.11286 0.08335 0 3.72643 -0.24608 0 -2.7348 -0.57268 0.51545 -2.55818
TYR_124 -6.06328 0.63131 3.3022 -0.56176 0.363 0.28266 1.57404 -1.90694 -0.02737 -0.19431 -2.2304 -0.43606 0 0 0 0 0 -0.07107 0.01357 0 3.87274 -0.00878 6e-05 1.2797 -0.47234 0.54665 -0.1064
THR_125 -2.2672 0.22262 3.0432 -0.17466 0.07352 0.06381 1.51146 -1.46242 -0.00527 -0.0645 -0.94467 0.12525 0 0 0 0 0 -0.02475 0.00288 0.03347 0 0.14505 2.27657 -1.0874 -0.24436 0.47869 1.70129
GLY_126 -1.12745 0.04816 1.17594 -5e-05 0 0 0.32024 -0.66235 -0 -0 -0.02916 -0.39208 0 0 0 0 0 -0.17778 0 0 0 -1.40994 0 0.83697 -0.5653 0.22581 -1.75698
VAL_127 -3.71592 0.32419 2.19995 -0.28394 0.20136 0.06148 1.08215 -1.59412 -0.01908 -0.10908 -0.7433 -0.03616 0 0 0 0 0 0.07805 0.0172 0.09323 0 -0.47102 0 1.9342 -0.8073 0.26874 -1.51937
GLN_128 -1.88344 0.09479 1.33596 -0.61612 0.06854 0.39044 0.25857 -0.82295 -0 -0 -0.08037 -0.32997 0 0 0 0 0 -0.04501 0.00862 0 2.79551 0.07766 0 -0.18838 -0.3525 0.33705 1.04839
ALA_129 -1.76576 0.17033 1.52404 -0.02054 0 0 0.43157 -0.95048 -0 -0 0.80084 -0.39415 0 0 0 0 0 0.00089 0 0 0 -0.5169 0 1.8394 -0.10151 0.21621 1.23395
GLY_130 -2.03524 0.2844 1.64932 -6e-05 0 0 1.09846 -1.03034 -0.01052 -0.06868 -0.21778 -0.40647 0 0 0 0 0 -0.1717 0 0 0 -1.47014 0 0.83697 -0.55373 0.205 -1.89052
ALA_131 -1.92443 0.29291 1.82476 -0.02491 0.00017 0 0.73433 -1.06848 -0 -0 0.60374 -0.40019 0 0 0 0 0 -0.06783 0 0 0 -0.10271 0 1.8394 -0.90547 0.33721 1.1385
ILE_132 -2.79475 0.38685 1.0474 -0.71786 0.47377 0.26337 0.4299 -0.97931 -0 -0 0.23821 0.18971 0 0 0 0 0 -0.09714 0.00578 0.94633 0 0.33969 0 0.73287 -0.50318 0.48224 0.44387
VAL_133 -3.52055 0.31004 1.79212 -0.2819 0.17556 0.06018 1.27756 -1.27107 -0.01052 -0.06868 -0.35646 -0.01365 0 0 0 0 0 -0.08814 0 0.04772 0 -0.41769 0 1.9342 -0.40439 0.38672 -0.44894
GLU_134 -4.65457 0.65115 5.5508 -0.34515 0.07693 0.48632 2.79515 -2.40799 -0 -0 -3.70083 -0.3971 0 0 0 0 0 -0.0655 0.01393 0 2.91121 0.12359 0 -2.7348 -0.37434 0.9103 -1.1609
PRO_135 -2.81519 0.57152 2.12856 -0.06676 0 0.04216 1.31835 -1.09759 -4e-05 -0.00014 -0.9935 0.61522 0 0 0 0 0 -0.1413 0.02998 0.17141 0 -0.44934 0 -2.4119 0.0126 1.03146 -2.0545
ALA_136 -2.69231 0.32554 2.07211 -0.02368 0 0 0.82787 -1.21639 -0 -0 0.33135 -0.37261 0 0 0 0 0 -0.05 0 0 0 -0.42359 0 1.8394 -0.09582 0.30804 0.82992
LYS_137 -3.20862 0.37151 4.61682 -0.36985 0.05907 0.26395 2.31618 -1.92384 -0 -0 -3.20969 0.02968 0 0 0 0 0 -0.05136 0.04163 2.20876 0 -0.05621 0 -1.5107 -0.46886 0.2675 -0.62403
ALA_138 -2.19815 0.14934 1.92836 -0.02701 0.00349 0 1.18633 -1.1575 -0 -0 -1.17903 -0.41489 0 0 0 0 0 -0.0667 0 0 0 0.0465 0 1.8394 -0.56622 0.25209 -0.20398
GLU_139 -1.91203 0.17301 2.2901 -0.17778 0.02445 0.24944 0.66798 -1.09531 -0.00616 -0.09898 0.2336 -0.5235 0 0 0 0 0 -0.02196 0.01575 0 2.45184 0.36309 0 -2.7348 0.11171 0.12269 0.13313
VAL_140 -1.36575 0.10327 1.09557 -0.27713 0.16833 0.05623 0.34187 -0.62637 -0 -0 -0.20555 -0.02415 0 0 0 0 0 -0.0784 0.0008 0.11218 0 -0.4877 0 1.9342 0.1701 0.09183 1.0093
SER_141 -2.66832 0.08885 2.46979 -0.02691 0 0.02262 0.54966 -1.18846 -0.00613 -0.09884 0.20403 -0.26063 0 0 0 0 0 -0.0535 0.03799 0.42703 0 -0.02204 0.62285 -0.77834 -0.55133 0.09221 -1.13948
LYS_142 -1.50102 0.02631 2.1222 -0.30682 0.02877 0.14192 0.43528 -0.89807 -0 -0 0.30315 -0.00453 0 0 0 0 0 -0.04362 0.00521 1.78721 0 -0.0354 0 -1.5107 -0.48174 0.13613 0.20428
GLU_143 -3.74092 0.23309 4.96325 -0.48151 0.18687 1.53793 1.87706 -2.11107 -0.00044 -0.00596 -2.55571 -2.45386 0 0 0 -0.9189 0 -0.04876 0.00442 0 4.33933 -0.02936 0 -2.7348 -0.50709 0.37248 -2.07395
TYR_144 -3.0567 0.23391 2.14213 -0.99529 0.1402 0.40854 0.88635 -1.29328 -0 -0 -0.74284 -0.36982 0 0 0 -0.75669 0 -0.20018 0.0067 0 2.04858 0.36244 0.01059 1.2797 -0.2357 0.47223 0.34088
THR_145 -4.32003 0.61437 3.50882 -0.12169 0.07485 0.06521 1.82717 -1.88476 -0 -0 -0.73129 -1.38846 0 0 -1.17767 0 0 -0.00151 0.0264 0.38555 0 0.0596 2.27347 -1.0874 0.06208 0.65072 -1.16456
GLY_146 -1.85123 0.12991 1.98431 -5e-05 0 0 0.89801 -1.01761 -0 -0 -1.08325 -0.42547 0 0 0 0 0 -0.13779 0 0 0 -1.41304 0 0.83697 -0.52837 0.60473 -2.00288
VAL_147 -3.57376 0.45824 3.29505 -0.27155 0.17153 0.05799 1.25129 -1.62729 -0 -0 -1.49341 -0.32991 0 0 -1.17767 0 0 -0.08452 0.00014 0.27067 0 -0.75722 0 1.9342 -0.70597 0.2354 -2.3468
GLN_148 -3.96081 0.26619 2.99413 -0.24486 0.03751 0.19399 0.8458 -1.36548 -0.00044 -0.00596 -0.85827 -0.5933 0 0 0 -0.9189 0 0.02827 0.02779 0 2.8023 0.01482 0 -0.18838 -0.2638 0.20467 -0.98473
ALA_149 -3.00755 0.52062 2.47641 -0.02484 6e-05 0 1.41049 -1.4778 -0 -0 -0.93774 -0.21576 0 0 0 0 0 -0.03683 0 0 0 -0.14153 0 1.8394 -0.53168 0.3016 0.17484
GLY_150 -1.82767 0.28951 2.14445 -4e-05 0 0 1.18751 -1.14453 -0 -0 -0.15356 -0.41648 0 0 0 0 0 -0.12336 0 0 0 0.41311 0 0.83697 -0.34889 0.31062 1.16762
THR_151 -4.60892 0.53071 3.7228 -0.13289 0.06238 0.07062 1.73402 -2.07255 -0.01739 -0.12564 -1.24526 -0.89764 0 0 0 0 0 -0.05915 0.00532 0.03027 0 -0.01501 2.29317 -1.0874 0.13293 0.25588 -1.42373
ILE_152 -4.66978 0.88516 2.74712 -0.6965 0.49041 0.24778 1.48769 -1.74746 -0 -0 -1.08123 0.15839 0 0 0 0 0 -0.1148 0.07029 0.99244 0 0.37956 0 0.73287 -0.10551 0.39613 0.17256
VAL_153 -3.56445 0.80264 1.84402 -0.32428 0.23792 0.07769 1.37469 -1.31153 -0 -0 -0.7854 -0.34371 0 0 0 0 0 -0.01822 0.0024 0.07025 0 0.26057 0 1.9342 -0.08404 0.4655 0.63823
GLU_154 -3.11232 0.33946 3.17344 -0.23683 0.03675 0.40088 0.90217 -1.39963 -0.01739 -0.12564 -0.78809 -0.48584 0 0 0 0 0 0.02698 0.02897 0 3.21665 0.17722 0 -2.7348 0.67546 0.91835 0.9958
PRO_155 -1.64121 0.45637 1.24615 -0.20893 0.00813 0.15115 0.20341 -0.50215 -0 -0 -0.1631 0.02815 0 0 0 0 0 0.01239 0.01212 0.3398 0 -0.82582 0 -2.4119 0.55154 0.9032 -1.84072
ALA_156 -1.00137 0.07777 0.87835 -0.02905 0.01149 0 0.13329 -0.43004 -0 -0 0.27442 -0.4875 0 0 0 0 0 0.04098 0 0 0 0.09126 0 1.8394 1.10997 0.20728 2.71626
LYS_157 -1.23444 0.04497 1.10778 -0.30971 0.03716 0.16544 0.07304 -0.48418 -0.01914 -0.07487 0.40385 -0.22288 0 0 0 0 0 -0.06269 0.00758 1.81764 0 -0.13534 0 -1.5107 1.20646 0.07093 0.8809
ALA_158 -1.54452 0.04425 1.48042 -0.02154 0 0 0.47274 -0.83662 -0.01914 -0.07487 -0.44377 -0.44952 0 0 0 0 0 0.00657 0 0 0 -0.54843 0 1.8394 -0.02969 0.13344 0.00872
GLU_159 -1.49236 0.04189 1.06292 -0.49082 0.25571 1.57981 0.20549 -0.59381 -0 -0 -0.68221 -2.54791 0 0 0 0 0 -0.07495 0.01603 0 4.33667 -0.03108 0 -2.7348 -0.35882 0.15967 -1.34856
VAL_160 -2.63452 0.45301 1.84821 -0.27775 0.17335 0.05566 0.75742 -0.96537 -0 -0 -0.22814 0.09663 0 0 0 0 0 -0.01794 0.00174 0.08734 0 -0.4525 0 1.9342 -0.55953 0.8396 1.11142
PRO_161 -2.05571 0.46281 1.2656 -0.1201 0.00396 0.08863 0.47424 -0.59838 -0 -0 -0.69309 0.23645 0 0 0 0 0 -0.10498 0.03398 0.1373 0 -0.93022 0 -2.4119 -0.61363 0.93591 -3.88913
LYS_162 -3.33233 0.26648 2.55129 -0.45168 0.12167 0.24025 0.49549 -1.15968 -0 -0 -0.42891 -0.106 0 0 0 0 0 0.01606 0.00434 1.80444 0 0.06951 0 -1.5107 -0.39526 0.29587 -1.51914
GLU_163 -1.48515 0.07298 0.97266 -0.21344 0.03083 0.31136 0.05465 -0.56933 -0 -0 -0.01834 -0.48086 0 0 0 0 0 -0.03103 0.00077 0 3.2861 -0.00706 0 -2.7348 -0.12951 0.20247 -0.73767
TYR_164 -3.56846 0.24785 1.88181 -0.5937 0.04231 0.32271 0.30715 -1.28652 -0.01671 -0.15125 -0.20799 -0.19818 0 0 0 0 0 0.00978 0.00018 0 2.00702 -0.39376 0.00017 1.2797 -0.24899 0.25094 -0.31595
THR_165 -3.18152 0.25151 1.68988 -0.11815 0.04863 0.07647 0.51319 -1.101 -0.01386 -0.1184 -0.71251 -0.63334 0 0 0 0 0 0.00331 0.02787 0.04562 0 -0.32936 2.30207 -1.0874 -0.36581 0.39028 -2.31249
GLY_166 -3.25803 0.09848 3.50269 -0.00026 0 0 1.51698 -1.85356 -0.01386 -0.1184 -2.35547 -0.182 0 0 0 0 0 -0.03044 0 0 0 -1.15503 0 0.83697 0.16455 0.32518 -2.5222
VAL_167 -2.31291 0.33299 2.27392 -0.28254 0.17152 0.05902 0.77906 -1.23405 -0.027 -0.14868 -0.35325 0.23432 0 0 0 0 0 -0.08832 0.01033 0.10269 0 -0.25775 0 1.9342 0.15173 0.20273 1.54801
GLN_168 -1.91891 0.35657 1.55994 -0.29375 0.05206 0.27534 0.71657 -0.87488 -0 -0 0.29357 -0.81139 0 0 0 0 0 -0.08555 0.0479 0 2.69388 -0.14708 0 -0.18838 -0.37001 0.25203 1.55791
ALA_169 -3.92507 0.56658 1.99462 -0.0276 0.01571 0 0.78533 -1.56725 -0 -0 -1.16386 -0.5825 0 0 0 0 0 0.03578 0 0 0 0.25711 0 1.8394 0.0905 0.43358 -1.24765
GLY_170 -2.77446 0.17677 3.92035 -0.00028 0 0 2.01531 -1.90327 -0.01671 -0.15125 -2.75101 -0.1532 0 0 0 0 0 -0.09436 0 0 0 -1.15837 0 0.83697 0.30277 0.34972 -1.40102
ALA_171 -3.15442 0.45466 1.98296 -0.0204 0 0 0.48479 -1.33295 -0.027 -0.14868 -0.88728 -0.16736 0 0 -0.49284 0 0 -0.00694 0 0 0 -0.01087 0 1.8394 -0.0436 0.27593 -1.25459
ILE_172 -4.46546 0.34669 2.00379 -0.46901 0.34323 0.0915 0.16037 -1.54614 -0.00017 -0.00046 -0.17832 0.33015 0 0 0 0 0 -0.048 0.02282 0.5528 0 -0.44918 0 0.73287 -0.31392 0.37775 -2.50871
VAL_173 -4.89007 0.95178 0.43613 -0.36335 0.49329 0.08616 0.58603 -1.12915 -0 -0 0.02742 -0.11464 0 0 0 0 0 -0.07465 0.33593 1.47694 0 -0.38813 0 1.9342 -0.32785 0.47411 -0.48584
GLU_174 -4.05156 0.50522 4.82081 -0.2159 0.02903 0.32119 2.39853 -2.0943 -0.00017 -0.00046 -4.12183 -0.55982 0 0 0 -0.46496 0 0.15577 0.01208 0 3.89547 0.22845 0 -2.7348 0.49845 1.03618 -0.34261
PRO_175 -3.3857 0.73062 2.46982 -0.08654 4e-05 0.05384 0.87167 -1.08438 -0 -0 -0.01379 0.70371 0 0 0 0 0 -0.09851 0.0192 0.54293 0 -0.30905 0 -2.4119 0.38245 1.0614 -0.55418
GLU_176 -2.56671 0.16927 2.9823 -0.47752 0.2329 1.47334 0.47111 -1.16239 -0 -0 -0.5422 -2.87705 0 0 0 0 0 -0.02492 0.005 0 3.81362 -0.16651 0 -2.7348 -0.54037 0.43037 -1.51456
LYS_177 -3.04748 0.24878 4.4407 -0.46998 0.17866 0.25564 2.07336 -1.76456 -0 -0 -3.08329 -0.09875 0 0 0 -0.46496 0 -0.01735 0.01879 2.81363 0 -0.22721 0 -1.5107 -0.06662 0.35178 -0.36956
VAL_178 -4.87224 0.40455 1.76104 -0.3762 0.48233 0.08957 1.21316 -1.61443 -0 -0 -0.4512 -0.16531 0 0 0 0 0 0.0787 0.01148 1.44355 0 -0.17027 0 1.9342 -0.10119 0.38622 0.05395
GLU_179 -4.44745 0.71003 4.12118 -0.27895 0.0366 0.3516 1.89828 -1.90473 -0.01464 -0.12471 -1.61607 -0.2759 0 0 0 0 0 -0.05805 0.00566 0 2.83911 -0.02149 0 -2.7348 -0.62147 1.13597 -0.99983
PRO_180 -2.53115 0.5343 2.04656 -0.06469 0 0.0411 1.08266 -0.92904 -0 -0 -0.71213 0.5997 0 0 0 0 0 -0.08726 0.05904 0.16232 0 -0.68084 0 -2.4119 -0.0578 1.22339 -1.72573
GLN_181 -4.49165 0.46707 2.73071 -0.8925 0.20943 0.98151 0.8316 -1.40008 -0.00542 -0.02174 -0.31513 -1.05281 0 0 0 0 0 -0.08013 0.01924 0 2.8572 -0.10005 0 -0.18838 0.24227 0.36673 0.15789
TYR_182 -7.84764 0.82364 3.15741 -0.73574 0.07549 0.47726 2.60246 -2.38169 -0.02331 -0.24574 -2.92334 -0.19467 0 0 0 0 0 0.0006 0.71467 0 2.2123 -0.20471 0.00121 1.2797 -0.0692 0.39496 -2.88634
GLY_183 -2.34764 0.1501 2.1748 -0.00018 0 0 1.13684 -1.27918 -0 -0 -0.50148 -0.27514 0 0 0 0 0 -0.12703 0 0 0 0.99715 0 0.83697 0.13792 0.34921 1.25234
GLY_184 -2.0225 0.09846 1.39852 -6e-05 0 0 0.72322 -0.94915 -0.01552 -0.16413 0.13679 -0.38733 0 0 0 0 0 -0.15288 0 0 0 -1.48534 0 0.83697 -0.28751 0.15707 -2.11339
VAL_185 -4.6431 0.66902 1.7089 -0.28297 0.15627 0.05882 1.33187 -1.68471 -0 -0 -1.12142 -0.01436 0 0 0 0 0 -0.0503 0.0049 0.0686 0 -0.42512 0 1.9342 -0.74339 0.21921 -2.81358
THR_186 -5.31268 1.18481 3.1001 -0.10999 0.16838 0.06816 1.52467 -2.22082 -0.01552 -0.16413 -1.72499 -0.82379 0 0 -0.49284 0 0 0.00948 0.06932 0.11738 0 -0.64997 2.34707 -1.0874 -0.46069 0.5244 -3.94904
SER_187 -2.55639 0.5153 2.20973 -0.01429 0 0.02963 0.79801 -1.31615 -0.02129 -0.15262 0.15789 -0.9638 0 0 0 0 0 -0.07276 0.02093 0.21572 0 0.24254 0.61985 -0.77834 0.67371 0.45949 0.06717
GLY_188 -2.10886 0.15325 1.70946 -6e-05 0 0 0.62918 -0.9962 -0 -0 -0.38648 -0.41493 0 0 0 0 0 -0.08662 0 0 0 0.18881 0 0.83697 0.91968 0.25399 0.6982
ALA_189 -2.51427 0.41569 2.0218 -0.02616 0.00064 0 1.16206 -1.37729 -0.01266 -0.0492 -0.52368 -0.29348 0 0 0 0 0 -0.04436 0 0 0 0.14403 0 1.8394 -0.21269 0.26828 0.79812
LEU_190 -4.3207 0.37242 1.34839 -0.5757 0.1315 0.14543 0.45003 -1.26072 -0.00229 -0.00636 0.07198 0.24344 0 0 0 0 0 0.07029 0.02317 0.82232 0 -0.12253 0 0.18072 -0.2423 0.28471 -2.38618
VAL_191 -4.19578 0.51168 0.27335 -0.28205 0.19171 0.0597 0.10387 -0.90609 -0.01266 -0.0492 0.17491 -0.2434 0 0 0 0 0 -0.01775 0.00694 0.16797 0 -0.58831 0 1.9342 -0.1746 0.3198 -2.7257
LYS_192 -5.27902 0.6909 4.09273 -0.31098 0.04541 0.15045 1.93704 -1.93001 -0.00229 -0.00636 -2.01633 0.01028 0 0 0 0 0 -0.00127 0.0089 1.94886 0 -0.05813 0 -1.5107 -0.26167 0.87455 -1.61764
PRO_193 -3.78403 0.7147 2.33844 -0.06847 0 0.04272 1.02389 -1.06573 -0.00146 -0.00595 0.53312 0.59371 0 0 0 0 0 -0.09254 0.04758 0.18584 0 -0.68006 0 -2.4119 0.09678 1.00408 -1.52931
GLU_194 -2.81688 0.19576 3.27722 -0.44181 0.17654 1.38026 0.94681 -1.28337 -0.01413 -0.11113 -0.64731 -3.02426 0 0 0 0 0 -0.09593 0.02942 0 3.70939 -0.26514 0 -2.7348 -0.15632 0.41574 -1.45995
LYS_195 -2.53127 0.22866 2.79032 -0.51694 0.15503 0.34675 1.24457 -1.19705 -0.01413 -0.11113 -0.62581 -0.05484 0 0 0 0 0 -0.02137 0.0282 1.7026 0 -0.24343 0 -1.5107 -0.30945 0.27665 -0.36335
ILE:CtermProteinFull_196 -5.22526 0.68388 2.36889 -0.60947 0.59089 0.25563 1.10598 -1.55551 -0.00688 -0.02769 0.12569 -0.79662 0 0 0 0 0 0 0.0162 0.55083 0 0 0 0.73287 0.02377 0.59667 -1.17013
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445529 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 107.275
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 18.541309
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -39.496
REMARK    SCORE     cart_bonded:          85.629
REMARK    SCORE           score:        -124.633
REMARK    SCORE fa_intra_sol_xover4:          39.892
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          68.188
REMARK    SCORE         p_aa_pp:         -56.413
REMARK    SCORE     lk_ball_wtd:         -32.855
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         433.757
REMARK    SCORE        hbond_sc:          -8.843
REMARK    SCORE     total_score:        -124.633
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.772
REMARK    SCORE          fa_atr:        -631.382
REMARK    SCORE     hbond_sr_bb:         -34.191
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -9.120
REMARK    SCORE     hbond_bb_sc:         -22.297
REMARK    SCORE             ref:          33.243
REMARK    SCORE           omega:          -3.002
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -167.640
REMARK    SCORE          fa_dun:         218.125
ATOM      1  N   ILE A   1       2.434  -1.150  -0.647  1.00 14.340          N  
ATOM      2  CA  ILE A   1       3.443  -0.560   0.242  1.00 14.700          C  
ATOM      3  C   ILE A   1       3.515   0.967   0.136  1.00 14.760          C  
ATOM      4  O   ILE A   1       3.899   1.631   1.098  1.00 15.310          O  
ATOM      5  CB  ILE A   1       4.848  -1.178  -0.002  1.00 20.440          C  
ATOM      6  CG1 ILE A   1       4.822  -2.756   0.232  1.00 20.440          C  
ATOM      7  CG2 ILE A   1       5.933  -0.501   0.905  1.00 20.440          C  
ATOM      8  CD1 ILE A   1       4.341  -3.240   1.615  1.00 20.440          C  
ATOM      9 1H   ILE A   1       2.188  -2.065  -0.300  1.00 17.210          H  
ATOM     10 2H   ILE A   1       1.589  -0.579  -0.676  1.00 17.210          H  
ATOM     11 3H   ILE A   1       2.806  -1.243  -1.580  1.00 17.210          H  
ATOM     12  HA  ILE A   1       3.156  -0.776   1.267  1.00 17.640          H  
ATOM     13  HB  ILE A   1       5.127  -1.021  -1.044  1.00 24.520          H  
ATOM     14 1HG1 ILE A   1       4.187  -3.213  -0.525  1.00 24.520          H  
ATOM     15 2HG1 ILE A   1       5.839  -3.130   0.093  1.00 24.520          H  
ATOM     16 1HG2 ILE A   1       6.903  -0.949   0.692  1.00 24.520          H  
ATOM     17 2HG2 ILE A   1       5.999   0.559   0.709  1.00 24.520          H  
ATOM     18 3HG2 ILE A   1       5.692  -0.646   1.954  1.00 24.520          H  
ATOM     19 1HD1 ILE A   1       4.389  -4.330   1.648  1.00 24.520          H  
ATOM     20 2HD1 ILE A   1       4.981  -2.837   2.398  1.00 24.520          H  
ATOM     21 3HD1 ILE A   1       3.317  -2.934   1.798  1.00 24.520          H  
ATOM     22  N   ILE A   2       3.099   1.533  -0.995  1.00 14.310          N  
ATOM     23  CA  ILE A   2       3.130   2.988  -1.209  1.00 14.470          C  
ATOM     24  C   ILE A   2       2.309   3.688  -0.127  1.00 13.980          C  
ATOM     25  O   ILE A   2       2.630   4.796   0.295  1.00 13.780          O  
ATOM     26  CB  ILE A   2       2.603   3.354  -2.610  1.00 20.190          C  
ATOM     27  CG1 ILE A   2       3.600   2.829  -3.662  1.00 20.190          C  
ATOM     28  CG2 ILE A   2       2.462   4.896  -2.722  1.00 20.190          C  
ATOM     29  CD1 ILE A   2       3.098   2.835  -5.085  1.00 20.190          C  
ATOM     30  H   ILE A   2       2.752   0.957  -1.748  1.00 17.170          H  
ATOM     31  HA  ILE A   2       4.162   3.333  -1.129  1.00 17.360          H  
ATOM     32  HB  ILE A   2       1.635   2.878  -2.786  1.00 24.230          H  
ATOM     33 1HG1 ILE A   2       4.489   3.444  -3.613  1.00 24.230          H  
ATOM     34 2HG1 ILE A   2       3.871   1.812  -3.406  1.00 24.230          H  
ATOM     35 1HG2 ILE A   2       2.104   5.171  -3.706  1.00 24.230          H  
ATOM     36 2HG2 ILE A   2       1.752   5.272  -1.989  1.00 24.230          H  
ATOM     37 3HG2 ILE A   2       3.437   5.363  -2.546  1.00 24.230          H  
ATOM     38 1HD1 ILE A   2       3.871   2.442  -5.742  1.00 24.230          H  
ATOM     39 2HD1 ILE A   2       2.213   2.201  -5.168  1.00 24.230          H  
ATOM     40 3HD1 ILE A   2       2.848   3.839  -5.397  1.00 24.230          H  
ATOM     41  N   GLU A   3       1.212   3.057   0.264  1.00 13.900          N  
ATOM     42  CA  GLU A   3       0.297   3.525   1.289  1.00 13.540          C  
ATOM     43  C   GLU A   3       0.988   3.689   2.658  1.00 13.070          C  
ATOM     44  O   GLU A   3       0.540   4.474   3.494  1.00 12.800          O  
ATOM     45  CB  GLU A   3      -0.834   2.512   1.423  1.00 19.100          C  
ATOM     46  CG  GLU A   3      -1.600   2.236   0.123  1.00 19.100          C  
ATOM     47  CD  GLU A   3      -0.924   1.154  -0.759  1.00 19.100          C  
ATOM     48  OE1 GLU A   3       0.174   0.708  -0.415  1.00 19.100          O  
ATOM     49  OE2 GLU A   3      -1.470   0.816  -1.768  1.00 19.100          O  
ATOM     50  H   GLU A   3       0.990   2.167  -0.175  1.00 16.680          H  
ATOM     51  HA  GLU A   3      -0.103   4.492   0.981  1.00 16.250          H  
ATOM     52 1HB  GLU A   3      -0.419   1.576   1.767  1.00 22.920          H  
ATOM     53 2HB  GLU A   3      -1.545   2.851   2.175  1.00 22.920          H  
ATOM     54 1HG  GLU A   3      -2.609   1.909   0.373  1.00 22.920          H  
ATOM     55 2HG  GLU A   3      -1.675   3.165  -0.443  1.00 22.920          H  
ATOM     56  N   SER A   4       2.055   2.911   2.896  1.00 13.090          N  
ATOM     57  CA  SER A   4       2.832   2.949   4.132  1.00 12.800          C  
ATOM     58  C   SER A   4       3.992   3.921   3.973  1.00 12.850          C  
ATOM     59  O   SER A   4       4.403   4.596   4.924  1.00 12.690          O  
ATOM     60  CB  SER A   4       3.409   1.574   4.434  1.00 18.040          C  
ATOM     61  OG  SER A   4       2.414   0.642   4.726  1.00 18.040          O  
ATOM     62  H   SER A   4       2.383   2.281   2.178  1.00 15.710          H  
ATOM     63  HA  SER A   4       2.193   3.275   4.950  1.00 15.360          H  
ATOM     64 1HB  SER A   4       3.975   1.236   3.574  1.00 21.640          H  
ATOM     65 2HB  SER A   4       4.106   1.642   5.270  1.00 21.640          H  
ATOM     66  HG  SER A   4       2.379   0.657   5.718  1.00 21.640          H  
ATOM     67  N   ASN A   5       4.497   3.996   2.740  1.00 13.170          N  
ATOM     68  CA  ASN A   5       5.642   4.810   2.371  1.00 13.320          C  
ATOM     69  C   ASN A   5       5.384   5.678   1.131  1.00 12.810          C  
ATOM     70  O   ASN A   5       5.698   5.299  -0.003  1.00 13.070          O  
ATOM     71  CB  ASN A   5       6.827   3.908   2.136  1.00 18.590          C  
ATOM     72  CG  ASN A   5       7.266   3.188   3.359  1.00 18.590          C  
ATOM     73  OD1 ASN A   5       7.869   3.777   4.263  1.00 18.590          O  
ATOM     74  ND2 ASN A   5       6.985   1.914   3.415  1.00 18.590          N  
ATOM     75  H   ASN A   5       4.098   3.373   2.036  1.00 15.800          H  
ATOM     76  HA  ASN A   5       5.865   5.488   3.197  1.00 15.980          H  
ATOM     77 1HB  ASN A   5       6.528   3.159   1.411  1.00 22.310          H  
ATOM     78 2HB  ASN A   5       7.657   4.477   1.722  1.00 22.310          H  
ATOM     79 1HD2 ASN A   5       7.253   1.378   4.215  1.00 22.310          H  
ATOM     80 2HD2 ASN A   5       6.491   1.481   2.658  1.00 22.310          H  
ATOM     81  N   ASP A   6       4.879   6.891   1.352  1.00 12.140          N  
ATOM     82  CA  ASP A   6       4.468   7.785   0.270  1.00 11.580          C  
ATOM     83  C   ASP A   6       5.655   8.311  -0.526  1.00 12.160          C  
ATOM     84  O   ASP A   6       5.505   8.886  -1.604  1.00 11.940          O  
ATOM     85  CB  ASP A   6       3.676   8.941   0.876  1.00 16.440          C  
ATOM     86  CG  ASP A   6       4.505   9.651   1.937  1.00 16.440          C  
ATOM     87  OD1 ASP A   6       5.023   8.938   2.779  1.00 16.440          O  
ATOM     88  OD2 ASP A   6       4.642  10.858   1.914  1.00 16.440          O  
ATOM     89  H   ASP A   6       4.719   7.218   2.312  1.00 14.570          H  
ATOM     90  HA  ASP A   6       3.818   7.225  -0.404  1.00 13.900          H  
ATOM     91 1HB  ASP A   6       3.407   9.651   0.096  1.00 19.720          H  
ATOM     92 2HB  ASP A   6       2.755   8.563   1.324  1.00 19.720          H  
ATOM     93  N   GLN A   7       6.835   8.121   0.042  1.00 12.980          N  
ATOM     94  CA  GLN A   7       8.097   8.559  -0.513  1.00 13.600          C  
ATOM     95  C   GLN A   7       9.038   7.411  -0.889  1.00 13.590          C  
ATOM     96  O   GLN A   7      10.256   7.584  -0.849  1.00 13.940          O  
ATOM     97  CB  GLN A   7       8.751   9.527   0.471  1.00 18.790          C  
ATOM     98  CG  GLN A   7       7.916  10.783   0.651  1.00 18.790          C  
ATOM     99  CD  GLN A   7       8.365  11.689   1.738  1.00 18.790          C  
ATOM    100  OE1 GLN A   7       9.533  12.085   1.850  1.00 18.790          O  
ATOM    101  NE2 GLN A   7       7.397  12.033   2.590  1.00 18.790          N  
ATOM    102  H   GLN A   7       6.832   7.640   0.930  1.00 15.580          H  
ATOM    103  HA  GLN A   7       7.885   9.111  -1.428  1.00 16.320          H  
ATOM    104 1HB  GLN A   7       8.865   9.048   1.441  1.00 22.550          H  
ATOM    105 2HB  GLN A   7       9.741   9.813   0.114  1.00 22.550          H  
ATOM    106 1HG  GLN A   7       7.935  11.340  -0.282  1.00 22.550          H  
ATOM    107 2HG  GLN A   7       6.907  10.502   0.872  1.00 22.550          H  
ATOM    108 1HE2 GLN A   7       7.590  12.634   3.360  1.00 22.550          H  
ATOM    109 2HE2 GLN A   7       6.429  11.662   2.451  1.00 22.550          H  
ATOM    110  N   LEU A   8       8.499   6.247  -1.277  1.00 13.260          N  
ATOM    111  CA  LEU A   8       9.396   5.178  -1.720  1.00 13.310          C  
ATOM    112  C   LEU A   8      10.246   5.697  -2.893  1.00 14.150          C  
ATOM    113  O   LEU A   8       9.730   6.424  -3.745  1.00 14.260          O  
ATOM    114  CB  LEU A   8       8.636   3.935  -2.229  1.00 18.610          C  
ATOM    115  CG  LEU A   8       7.884   3.055  -1.255  1.00 18.610          C  
ATOM    116  CD1 LEU A   8       7.109   2.019  -2.057  1.00 18.610          C  
ATOM    117  CD2 LEU A   8       8.845   2.376  -0.278  1.00 18.610          C  
ATOM    118  H   LEU A   8       7.484   6.106  -1.234  1.00 15.910          H  
ATOM    119  HA  LEU A   8      10.016   4.915  -0.877  1.00 15.970          H  
ATOM    120 1HB  LEU A   8       7.877   4.299  -2.906  1.00 22.340          H  
ATOM    121 2HB  LEU A   8       9.319   3.306  -2.800  1.00 22.340          H  
ATOM    122  HG  LEU A   8       7.184   3.640  -0.725  1.00 22.340          H  
ATOM    123 1HD1 LEU A   8       6.539   1.393  -1.389  1.00 22.340          H  
ATOM    124 2HD1 LEU A   8       6.436   2.528  -2.731  1.00 22.340          H  
ATOM    125 3HD1 LEU A   8       7.795   1.403  -2.628  1.00 22.340          H  
ATOM    126 1HD2 LEU A   8       8.282   1.739   0.400  1.00 22.340          H  
ATOM    127 2HD2 LEU A   8       9.547   1.773  -0.824  1.00 22.340          H  
ATOM    128 3HD2 LEU A   8       9.385   3.114   0.302  1.00 22.340          H  
ATOM    129  N   PRO A   9      11.547   5.356  -2.954  1.00 14.820          N  
ATOM    130  CA  PRO A   9      12.507   5.745  -3.978  1.00 15.660          C  
ATOM    131  C   PRO A   9      12.287   5.062  -5.319  1.00 15.270          C  
ATOM    132  O   PRO A   9      11.603   4.022  -5.405  1.00 14.580          O  
ATOM    133  CB  PRO A   9      13.842   5.326  -3.355  1.00 23.490          C  
ATOM    134  CG  PRO A   9      13.502   4.177  -2.447  1.00 23.490          C  
ATOM    135  CD  PRO A   9      12.133   4.501  -1.893  1.00 23.490          C  
ATOM    136  HA  PRO A   9      12.469   6.840  -4.103  1.00 18.790          H  
ATOM    137 1HB  PRO A   9      14.545   5.034  -4.159  1.00 28.190          H  
ATOM    138 2HB  PRO A   9      14.293   6.178  -2.828  1.00 28.190          H  
ATOM    139 1HG  PRO A   9      13.531   3.240  -3.006  1.00 28.190          H  
ATOM    140 2HG  PRO A   9      14.263   4.089  -1.656  1.00 28.190          H  
ATOM    141 1HD  PRO A   9      11.571   3.565  -1.768  1.00 28.190          H  
ATOM    142 2HD  PRO A   9      12.239   5.070  -0.951  1.00 28.190          H  
ATOM    143  N   GLU A  10      12.879   5.642  -6.355  1.00 15.760          N  
ATOM    144  CA  GLU A  10      12.828   5.069  -7.680  1.00 15.470          C  
ATOM    145  C   GLU A  10      13.466   3.694  -7.648  1.00 15.660          C  
ATOM    146  O   GLU A  10      14.510   3.486  -7.031  1.00 16.530          O  
ATOM    147  CB  GLU A  10      13.550   5.990  -8.662  1.00 21.770          C  
ATOM    148  CG  GLU A  10      12.882   7.361  -8.813  1.00 21.770          C  
ATOM    149  CD  GLU A  10      13.305   8.343  -7.737  1.00 21.770          C  
ATOM    150  OE1 GLU A  10      14.069   7.954  -6.875  1.00 21.770          O  
ATOM    151  OE2 GLU A  10      12.859   9.459  -7.765  1.00 21.770          O  
ATOM    152  H   GLU A  10      13.406   6.514  -6.226  1.00 18.910          H  
ATOM    153  HA  GLU A  10      11.786   4.967  -7.982  1.00 18.560          H  
ATOM    154 1HB  GLU A  10      14.579   6.139  -8.335  1.00 26.130          H  
ATOM    155 2HB  GLU A  10      13.584   5.518  -9.644  1.00 26.130          H  
ATOM    156 1HG  GLU A  10      13.137   7.775  -9.788  1.00 26.130          H  
ATOM    157 2HG  GLU A  10      11.802   7.230  -8.775  1.00 26.130          H  
ATOM    158  N   GLY A  11      12.832   2.749  -8.326  1.00 14.900          N  
ATOM    159  CA  GLY A  11      13.308   1.374  -8.378  1.00 15.140          C  
ATOM    160  C   GLY A  11      12.650   0.513  -7.295  1.00 14.790          C  
ATOM    161  O   GLY A  11      12.742  -0.715  -7.338  1.00 14.960          O  
ATOM    162  H   GLY A  11      11.987   2.990  -8.828  1.00 17.880          H  
ATOM    163 1HA  GLY A  11      13.092   0.954  -9.360  1.00 18.170          H  
ATOM    164 2HA  GLY A  11      14.391   1.357  -8.253  1.00 18.170          H  
ATOM    165  N   THR A  12      11.968   1.159  -6.340  1.00 14.380          N  
ATOM    166  CA  THR A  12      11.273   0.472  -5.259  1.00 14.070          C  
ATOM    167  C   THR A  12       9.776   0.692  -5.416  1.00 12.910          C  
ATOM    168  O   THR A  12       8.980  -0.236  -5.263  1.00 12.750          O  
ATOM    169  CB  THR A  12      11.748   0.968  -3.880  1.00 19.820          C  
ATOM    170  OG1 THR A  12      13.156   0.734  -3.753  1.00 19.820          O  
ATOM    171  CG2 THR A  12      11.026   0.234  -2.771  1.00 19.820          C  
ATOM    172  H   THR A  12      11.931   2.177  -6.335  1.00 17.260          H  
ATOM    173  HA  THR A  12      11.474  -0.596  -5.330  1.00 16.880          H  
ATOM    174  HB  THR A  12      11.551   2.032  -3.792  1.00 23.790          H  
ATOM    175  HG1 THR A  12      13.627   1.331  -4.346  1.00 23.790          H  
ATOM    176 1HG2 THR A  12      11.386   0.599  -1.813  1.00 23.790          H  
ATOM    177 2HG2 THR A  12       9.958   0.405  -2.843  1.00 23.790          H  
ATOM    178 3HG2 THR A  12      11.225  -0.832  -2.851  1.00 23.790          H  
ATOM    179  N   THR A  13       9.391   1.929  -5.713  1.00 12.170          N  
ATOM    180  CA  THR A  13       7.984   2.255  -5.923  1.00 11.070          C  
ATOM    181  C   THR A  13       7.443   1.472  -7.117  1.00 10.440          C  
ATOM    182  O   THR A  13       8.009   1.551  -8.210  1.00 10.550          O  
ATOM    183  CB  THR A  13       7.799   3.757  -6.265  1.00 15.940          C  
ATOM    184  OG1 THR A  13       8.347   4.560  -5.244  1.00 15.940          O  
ATOM    185  CG2 THR A  13       6.317   4.097  -6.388  1.00 15.940          C  
ATOM    186  H   THR A  13      10.097   2.663  -5.760  1.00 14.600          H  
ATOM    187  HA  THR A  13       7.412   1.990  -5.037  1.00 13.280          H  
ATOM    188  HB  THR A  13       8.302   3.981  -7.205  1.00 19.130          H  
ATOM    189  HG1 THR A  13       9.314   4.557  -5.320  1.00 19.130          H  
ATOM    190 1HG2 THR A  13       6.211   5.154  -6.620  1.00 19.130          H  
ATOM    191 2HG2 THR A  13       5.851   3.512  -7.178  1.00 19.130          H  
ATOM    192 3HG2 THR A  13       5.836   3.888  -5.450  1.00 19.130          H  
ATOM    193  N   ARG A  14       6.318   0.781  -6.956  1.00  9.900          N  
ATOM    194  CA  ARG A  14       5.723   0.083  -8.089  1.00  9.290          C  
ATOM    195  C   ARG A  14       4.226   0.321  -8.162  1.00  8.140          C  
ATOM    196  O   ARG A  14       3.499   0.085  -7.196  1.00  7.770          O  
ATOM    197  CB  ARG A  14       5.992  -1.417  -8.038  1.00 13.250          C  
ATOM    198  CG  ARG A  14       7.463  -1.798  -8.149  1.00 13.250          C  
ATOM    199  CD  ARG A  14       7.689  -3.276  -8.289  1.00 13.250          C  
ATOM    200  NE  ARG A  14       7.248  -4.067  -7.122  1.00 13.250          N  
ATOM    201  CZ  ARG A  14       7.934  -4.230  -5.972  1.00 13.250          C  
ATOM    202  NH1 ARG A  14       9.092  -3.624  -5.759  1.00 13.250          N  
ATOM    203  NH2 ARG A  14       7.410  -5.020  -5.062  1.00 13.250          N  
ATOM    204  H   ARG A  14       5.907   0.704  -6.037  1.00 11.880          H  
ATOM    205  HA  ARG A  14       6.170   0.470  -9.005  1.00 11.150          H  
ATOM    206 1HB  ARG A  14       5.614  -1.820  -7.099  1.00 15.900          H  
ATOM    207 2HB  ARG A  14       5.455  -1.913  -8.846  1.00 15.900          H  
ATOM    208 1HG  ARG A  14       7.892  -1.300  -9.017  1.00 15.900          H  
ATOM    209 2HG  ARG A  14       7.980  -1.458  -7.260  1.00 15.900          H  
ATOM    210 1HD  ARG A  14       7.138  -3.633  -9.158  1.00 15.900          H  
ATOM    211 2HD  ARG A  14       8.749  -3.461  -8.445  1.00 15.900          H  
ATOM    212  HE  ARG A  14       6.352  -4.594  -7.186  1.00 15.900          H  
ATOM    213 1HH1 ARG A  14       9.480  -3.005  -6.460  1.00 15.900          H  
ATOM    214 2HH1 ARG A  14       9.584  -3.758  -4.889  1.00 15.900          H  
ATOM    215 1HH2 ARG A  14       6.511  -5.484  -5.283  1.00 15.900          H  
ATOM    216 2HH2 ARG A  14       7.877  -5.181  -4.185  1.00 15.900          H  
ATOM    217  N   ILE A  15       3.776   0.795  -9.320  1.00  7.720          N  
ATOM    218  CA  ILE A  15       2.368   1.062  -9.565  1.00  6.760          C  
ATOM    219  C   ILE A  15       1.911   0.335 -10.815  1.00  6.510          C  
ATOM    220  O   ILE A  15       2.481   0.535 -11.888  1.00  7.040          O  
ATOM    221  CB  ILE A  15       2.112   2.577  -9.746  1.00  9.850          C  
ATOM    222  CG1 ILE A  15       2.561   3.330  -8.469  1.00  9.850          C  
ATOM    223  CG2 ILE A  15       0.606   2.823 -10.050  1.00  9.850          C  
ATOM    224  CD1 ILE A  15       2.595   4.838  -8.575  1.00  9.850          C  
ATOM    225  H   ILE A  15       4.443   0.967 -10.062  1.00  9.260          H  
ATOM    226  HA  ILE A  15       1.785   0.697  -8.721  1.00  8.110          H  
ATOM    227  HB  ILE A  15       2.711   2.949 -10.576  1.00 11.820          H  
ATOM    228 1HG1 ILE A  15       1.889   3.054  -7.665  1.00 11.820          H  
ATOM    229 2HG1 ILE A  15       3.560   3.013  -8.210  1.00 11.820          H  
ATOM    230 1HG2 ILE A  15       0.421   3.881 -10.190  1.00 11.820          H  
ATOM    231 2HG2 ILE A  15       0.316   2.302 -10.961  1.00 11.820          H  
ATOM    232 3HG2 ILE A  15       0.004   2.458  -9.218  1.00 11.820          H  
ATOM    233 1HD1 ILE A  15       2.930   5.254  -7.624  1.00 11.820          H  
ATOM    234 2HD1 ILE A  15       3.290   5.133  -9.363  1.00 11.820          H  
ATOM    235 3HD1 ILE A  15       1.610   5.228  -8.801  1.00 11.820          H  
ATOM    236  N   LYS A  16       0.877  -0.485 -10.686  1.00  5.920          N  
ATOM    237  CA  LYS A  16       0.329  -1.206 -11.825  1.00  5.940          C  
ATOM    238  C   LYS A  16      -1.188  -1.164 -11.800  1.00  5.910          C  
ATOM    239  O   LYS A  16      -1.794  -1.178 -10.727  1.00  5.850          O  
ATOM    240  CB  LYS A  16       0.813  -2.657 -11.857  1.00  8.310          C  
ATOM    241  CG  LYS A  16       2.315  -2.816 -12.081  1.00  8.310          C  
ATOM    242  CD  LYS A  16       2.709  -4.284 -12.278  1.00  8.310          C  
ATOM    243  CE  LYS A  16       4.230  -4.448 -12.444  1.00  8.310          C  
ATOM    244  NZ  LYS A  16       4.742  -3.733 -13.657  1.00  8.310          N  
ATOM    245  H   LYS A  16       0.456  -0.606  -9.774  1.00  7.100          H  
ATOM    246  HA  LYS A  16       0.654  -0.714 -12.742  1.00  7.130          H  
ATOM    247 1HB  LYS A  16       0.562  -3.140 -10.913  1.00  9.970          H  
ATOM    248 2HB  LYS A  16       0.291  -3.196 -12.648  1.00  9.970          H  
ATOM    249 1HG  LYS A  16       2.603  -2.229 -12.954  1.00  9.970          H  
ATOM    250 2HG  LYS A  16       2.848  -2.427 -11.214  1.00  9.970          H  
ATOM    251 1HD  LYS A  16       2.384  -4.867 -11.415  1.00  9.970          H  
ATOM    252 2HD  LYS A  16       2.217  -4.676 -13.167  1.00  9.970          H  
ATOM    253 1HE  LYS A  16       4.729  -4.048 -11.562  1.00  9.970          H  
ATOM    254 2HE  LYS A  16       4.467  -5.510 -12.533  1.00  9.970          H  
ATOM    255 1HZ  LYS A  16       5.744  -3.843 -13.752  1.00  9.970          H  
ATOM    256 2HZ  LYS A  16       4.307  -4.084 -14.504  1.00  9.970          H  
ATOM    257 3HZ  LYS A  16       4.535  -2.748 -13.569  1.00  9.970          H  
ATOM    258  N   GLN A  17      -1.789  -1.135 -12.986  1.00  6.310          N  
ATOM    259  CA  GLN A  17      -3.239  -1.132 -13.145  1.00  6.740          C  
ATOM    260  C   GLN A  17      -3.636  -2.163 -14.189  1.00  7.320          C  
ATOM    261  O   GLN A  17      -2.854  -2.473 -15.084  1.00  7.530          O  
ATOM    262  CB  GLN A  17      -3.735   0.252 -13.596  1.00  9.260          C  
ATOM    263  CG  GLN A  17      -3.433   1.425 -12.638  1.00  9.260          C  
ATOM    264  CD  GLN A  17      -4.276   1.417 -11.369  1.00  9.260          C  
ATOM    265  OE1 GLN A  17      -5.451   0.997 -11.368  1.00  9.260          O  
ATOM    266  NE2 GLN A  17      -3.690   1.890 -10.275  1.00  9.260          N  
ATOM    267  H   GLN A  17      -1.213  -1.127 -13.819  1.00  7.570          H  
ATOM    268  HA  GLN A  17      -3.707  -1.400 -12.198  1.00  8.090          H  
ATOM    269 1HB  GLN A  17      -3.292   0.491 -14.562  1.00 11.120          H  
ATOM    270 2HB  GLN A  17      -4.815   0.210 -13.747  1.00 11.120          H  
ATOM    271 1HG  GLN A  17      -2.387   1.385 -12.345  1.00 11.120          H  
ATOM    272 2HG  GLN A  17      -3.629   2.358 -13.164  1.00 11.120          H  
ATOM    273 1HE2 GLN A  17      -4.189   1.906  -9.408  1.00 11.120          H  
ATOM    274 2HE2 GLN A  17      -2.746   2.217 -10.312  1.00 11.120          H  
ATOM    275  N   GLN A  18      -4.845  -2.688 -14.079  1.00  7.830          N  
ATOM    276  CA  GLN A  18      -5.391  -3.611 -15.074  1.00  8.560          C  
ATOM    277  C   GLN A  18      -6.003  -2.797 -16.210  1.00  9.620          C  
ATOM    278  O   GLN A  18      -6.818  -1.913 -15.941  1.00  9.960          O  
ATOM    279  CB  GLN A  18      -6.455  -4.503 -14.417  1.00 11.690          C  
ATOM    280  CG  GLN A  18      -7.138  -5.511 -15.330  1.00 11.690          C  
ATOM    281  CD  GLN A  18      -6.234  -6.638 -15.788  1.00 11.690          C  
ATOM    282  OE1 GLN A  18      -5.628  -7.355 -14.979  1.00 11.690          O  
ATOM    283  NE2 GLN A  18      -6.145  -6.804 -17.082  1.00 11.690          N  
ATOM    284  H   GLN A  18      -5.422  -2.407 -13.299  1.00  9.400          H  
ATOM    285  HA  GLN A  18      -4.587  -4.228 -15.480  1.00 10.270          H  
ATOM    286 1HB  GLN A  18      -6.002  -5.055 -13.596  1.00 14.030          H  
ATOM    287 2HB  GLN A  18      -7.235  -3.873 -13.991  1.00 14.030          H  
ATOM    288 1HG  GLN A  18      -7.971  -5.952 -14.787  1.00 14.030          H  
ATOM    289 2HG  GLN A  18      -7.514  -4.997 -16.218  1.00 14.030          H  
ATOM    290 1HE2 GLN A  18      -5.571  -7.550 -17.447  1.00 14.030          H  
ATOM    291 2HE2 GLN A  18      -6.666  -6.185 -17.693  1.00 14.030          H  
ATOM    292  N   GLY A  19      -5.621  -3.061 -17.465  1.00 10.280          N  
ATOM    293  CA  GLY A  19      -6.190  -2.300 -18.566  1.00 11.380          C  
ATOM    294  C   GLY A  19      -7.595  -2.784 -18.914  1.00 12.340          C  
ATOM    295  O   GLY A  19      -7.966  -3.932 -18.636  1.00 12.430          O  
ATOM    296  H   GLY A  19      -4.933  -3.784 -17.697  1.00 12.340          H  
ATOM    297 1HA  GLY A  19      -6.216  -1.243 -18.304  1.00 13.660          H  
ATOM    298 2HA  GLY A  19      -5.544  -2.398 -19.441  1.00 13.660          H  
ATOM    299  N   LYS A  20      -8.354  -1.919 -19.599  1.00 13.130          N  
ATOM    300  CA  LYS A  20      -9.709  -2.220 -20.072  1.00 14.230          C  
ATOM    301  C   LYS A  20      -9.687  -3.322 -21.126  1.00 14.830          C  
ATOM    302  O   LYS A  20     -10.672  -4.025 -21.342  1.00 15.570          O  
ATOM    303  CB  LYS A  20     -10.388  -0.950 -20.604  1.00 19.480          C  
ATOM    304  CG  LYS A  20      -9.816  -0.384 -21.912  1.00 19.480          C  
ATOM    305  CD  LYS A  20     -10.520   0.918 -22.306  1.00 19.480          C  
ATOM    306  CE  LYS A  20     -10.088   1.440 -23.695  1.00 19.480          C  
ATOM    307  NZ  LYS A  20      -8.630   1.815 -23.766  1.00 19.480          N  
ATOM    308  H   LYS A  20      -7.963  -1.007 -19.792  1.00 15.760          H  
ATOM    309  HA  LYS A  20     -10.292  -2.585 -19.226  1.00 17.080          H  
ATOM    310 1HB  LYS A  20     -11.446  -1.154 -20.768  1.00 23.380          H  
ATOM    311 2HB  LYS A  20     -10.323  -0.167 -19.850  1.00 23.380          H  
ATOM    312 1HG  LYS A  20      -8.755  -0.192 -21.782  1.00 23.380          H  
ATOM    313 2HG  LYS A  20      -9.941  -1.108 -22.719  1.00 23.380          H  
ATOM    314 1HD  LYS A  20     -11.597   0.754 -22.313  1.00 23.380          H  
ATOM    315 2HD  LYS A  20     -10.295   1.684 -21.564  1.00 23.380          H  
ATOM    316 1HE  LYS A  20     -10.291   0.678 -24.446  1.00 23.380          H  
ATOM    317 2HE  LYS A  20     -10.683   2.324 -23.920  1.00 23.380          H  
ATOM    318 1HZ  LYS A  20      -8.421   2.158 -24.688  1.00 23.380          H  
ATOM    319 2HZ  LYS A  20      -8.418   2.528 -23.089  1.00 23.380          H  
ATOM    320 3HZ  LYS A  20      -8.034   0.987 -23.593  1.00 23.380          H  
ATOM    321  N   GLU A  21      -8.530  -3.472 -21.759  1.00 14.620          N  
ATOM    322  CA  GLU A  21      -8.256  -4.460 -22.783  1.00 15.310          C  
ATOM    323  C   GLU A  21      -8.227  -5.888 -22.237  1.00 14.870          C  
ATOM    324  O   GLU A  21      -8.231  -6.848 -23.008  1.00 15.160          O  
ATOM    325  CB  GLU A  21      -6.926  -4.122 -23.458  1.00 21.160          C  
ATOM    326  CG  GLU A  21      -6.957  -2.808 -24.241  1.00 21.160          C  
ATOM    327  CD  GLU A  21      -6.785  -1.572 -23.378  1.00 21.160          C  
ATOM    328  OE1 GLU A  21      -6.488  -1.708 -22.205  1.00 21.160          O  
ATOM    329  OE2 GLU A  21      -6.981  -0.487 -23.886  1.00 21.160          O  
ATOM    330  H   GLU A  21      -7.777  -2.818 -21.526  1.00 17.540          H  
ATOM    331  HA  GLU A  21      -9.049  -4.403 -23.528  1.00 18.370          H  
ATOM    332 1HB  GLU A  21      -6.141  -4.057 -22.705  1.00 25.390          H  
ATOM    333 2HB  GLU A  21      -6.653  -4.923 -24.146  1.00 25.390          H  
ATOM    334 1HG  GLU A  21      -6.165  -2.826 -24.989  1.00 25.390          H  
ATOM    335 2HG  GLU A  21      -7.910  -2.741 -24.765  1.00 25.390          H  
ATOM    336  N   GLY A  22      -8.112  -6.039 -20.908  1.00 14.230          N  
ATOM    337  CA  GLY A  22      -7.996  -7.348 -20.282  1.00 13.780          C  
ATOM    338  C   GLY A  22      -6.532  -7.745 -20.214  1.00 13.120          C  
ATOM    339  O   GLY A  22      -6.178  -8.847 -19.797  1.00 12.440          O  
ATOM    340  H   GLY A  22      -8.132  -5.227 -20.286  1.00 17.080          H  
ATOM    341 1HA  GLY A  22      -8.423  -7.312 -19.279  1.00 16.540          H  
ATOM    342 2HA  GLY A  22      -8.560  -8.082 -20.853  1.00 16.540          H  
ATOM    343  N   LYS A  23      -5.682  -6.805 -20.600  1.00 13.470          N  
ATOM    344  CA  LYS A  23      -4.248  -6.975 -20.636  1.00 13.120          C  
ATOM    345  C   LYS A  23      -3.528  -6.147 -19.579  1.00 12.330          C  
ATOM    346  O   LYS A  23      -4.011  -5.101 -19.131  1.00 12.260          O  
ATOM    347  CB  LYS A  23      -3.739  -6.566 -22.013  1.00 18.510          C  
ATOM    348  CG  LYS A  23      -4.280  -7.418 -23.138  1.00 18.510          C  
ATOM    349  CD  LYS A  23      -3.738  -6.976 -24.481  1.00 18.510          C  
ATOM    350  CE  LYS A  23      -4.312  -7.827 -25.606  1.00 18.510          C  
ATOM    351  NZ  LYS A  23      -3.797  -7.410 -26.943  1.00 18.510          N  
ATOM    352  H   LYS A  23      -6.081  -5.934 -20.917  1.00 16.160          H  
ATOM    353  HA  LYS A  23      -4.014  -8.026 -20.459  1.00 15.740          H  
ATOM    354 1HB  LYS A  23      -4.016  -5.530 -22.209  1.00 22.210          H  
ATOM    355 2HB  LYS A  23      -2.648  -6.621 -22.031  1.00 22.210          H  
ATOM    356 1HG  LYS A  23      -4.016  -8.460 -22.961  1.00 22.210          H  
ATOM    357 2HG  LYS A  23      -5.370  -7.339 -23.155  1.00 22.210          H  
ATOM    358 1HD  LYS A  23      -4.008  -5.932 -24.654  1.00 22.210          H  
ATOM    359 2HD  LYS A  23      -2.652  -7.061 -24.486  1.00 22.210          H  
ATOM    360 1HE  LYS A  23      -4.047  -8.869 -25.434  1.00 22.210          H  
ATOM    361 2HE  LYS A  23      -5.400  -7.735 -25.600  1.00 22.210          H  
ATOM    362 1HZ  LYS A  23      -4.202  -7.998 -27.659  1.00 22.210          H  
ATOM    363 2HZ  LYS A  23      -4.049  -6.447 -27.117  1.00 22.210          H  
ATOM    364 3HZ  LYS A  23      -2.792  -7.503 -26.963  1.00 22.210          H  
ATOM    365  N   LYS A  24      -2.347  -6.614 -19.204  1.00 11.850          N  
ATOM    366  CA  LYS A  24      -1.464  -5.876 -18.318  1.00 11.170          C  
ATOM    367  C   LYS A  24      -0.418  -5.177 -19.160  1.00 11.640          C  
ATOM    368  O   LYS A  24       0.309  -5.828 -19.914  1.00 12.200          O  
ATOM    369  CB  LYS A  24      -0.823  -6.810 -17.303  1.00 15.910          C  
ATOM    370  CG  LYS A  24      -1.807  -7.387 -16.317  1.00 15.910          C  
ATOM    371  CD  LYS A  24      -1.125  -8.341 -15.346  1.00 15.910          C  
ATOM    372  CE  LYS A  24      -2.105  -8.854 -14.313  1.00 15.910          C  
ATOM    373  NZ  LYS A  24      -2.412  -7.824 -13.279  1.00 15.910          N  
ATOM    374  H   LYS A  24      -2.031  -7.496 -19.584  1.00 14.220          H  
ATOM    375  HA  LYS A  24      -2.035  -5.113 -17.788  1.00 13.400          H  
ATOM    376 1HB  LYS A  24      -0.327  -7.634 -17.819  1.00 19.090          H  
ATOM    377 2HB  LYS A  24      -0.060  -6.266 -16.743  1.00 19.090          H  
ATOM    378 1HG  LYS A  24      -2.280  -6.571 -15.770  1.00 19.090          H  
ATOM    379 2HG  LYS A  24      -2.584  -7.927 -16.860  1.00 19.090          H  
ATOM    380 1HD  LYS A  24      -0.713  -9.190 -15.895  1.00 19.090          H  
ATOM    381 2HD  LYS A  24      -0.305  -7.829 -14.840  1.00 19.090          H  
ATOM    382 1HE  LYS A  24      -3.031  -9.130 -14.819  1.00 19.090          H  
ATOM    383 2HE  LYS A  24      -1.692  -9.727 -13.830  1.00 19.090          H  
ATOM    384 1HZ  LYS A  24      -3.078  -8.202 -12.619  1.00 19.090          H  
ATOM    385 2HZ  LYS A  24      -1.563  -7.577 -12.796  1.00 19.090          H  
ATOM    386 3HZ  LYS A  24      -2.797  -6.992 -13.707  1.00 19.090          H  
ATOM    387  N   THR A  25      -0.353  -3.857 -19.050  1.00 11.540          N  
ATOM    388  CA  THR A  25       0.568  -3.087 -19.862  1.00 12.060          C  
ATOM    389  C   THR A  25       1.451  -2.168 -19.029  1.00 11.090          C  
ATOM    390  O   THR A  25       1.103  -1.786 -17.909  1.00 10.080          O  
ATOM    391  CB  THR A  25      -0.232  -2.240 -20.871  1.00 16.680          C  
ATOM    392  OG1 THR A  25      -1.052  -1.295 -20.153  1.00 16.680          O  
ATOM    393  CG2 THR A  25      -1.154  -3.156 -21.713  1.00 16.680          C  
ATOM    394  H   THR A  25      -0.975  -3.372 -18.416  1.00 13.850          H  
ATOM    395  HA  THR A  25       1.216  -3.772 -20.406  1.00 14.470          H  
ATOM    396  HB  THR A  25       0.455  -1.704 -21.525  1.00 20.010          H  
ATOM    397  HG1 THR A  25      -0.498  -0.627 -19.732  1.00 20.010          H  
ATOM    398 1HG2 THR A  25      -1.717  -2.551 -22.421  1.00 20.010          H  
ATOM    399 2HG2 THR A  25      -0.548  -3.881 -22.254  1.00 20.010          H  
ATOM    400 3HG2 THR A  25      -1.855  -3.684 -21.069  1.00 20.010          H  
ATOM    401  N   GLU A  26       2.587  -1.794 -19.605  1.00 11.530          N  
ATOM    402  CA  GLU A  26       3.536  -0.874 -18.993  1.00 10.920          C  
ATOM    403  C   GLU A  26       4.476  -0.296 -20.041  1.00 11.440          C  
ATOM    404  O   GLU A  26       4.771  -0.947 -21.055  1.00 12.610          O  
ATOM    405  CB  GLU A  26       4.331  -1.575 -17.877  1.00 15.530          C  
ATOM    406  CG  GLU A  26       5.358  -0.727 -17.138  1.00 15.530          C  
ATOM    407  CD  GLU A  26       6.005  -1.469 -16.004  1.00 15.530          C  
ATOM    408  OE1 GLU A  26       5.561  -2.554 -15.675  1.00 15.530          O  
ATOM    409  OE2 GLU A  26       6.911  -0.941 -15.419  1.00 15.530          O  
ATOM    410  H   GLU A  26       2.792  -2.158 -20.524  1.00 13.840          H  
ATOM    411  HA  GLU A  26       2.980  -0.047 -18.548  1.00 13.100          H  
ATOM    412 1HB  GLU A  26       3.643  -1.991 -17.140  1.00 18.640          H  
ATOM    413 2HB  GLU A  26       4.881  -2.371 -18.285  1.00 18.640          H  
ATOM    414 1HG  GLU A  26       6.146  -0.432 -17.824  1.00 18.640          H  
ATOM    415 2HG  GLU A  26       4.879   0.175 -16.760  1.00 18.640          H  
ATOM    416  N   VAL A  27       4.901   0.941 -19.815  1.00 10.610          N  
ATOM    417  CA  VAL A  27       5.930   1.568 -20.631  1.00 11.050          C  
ATOM    418  C   VAL A  27       7.017   2.057 -19.687  1.00 10.810          C  
ATOM    419  O   VAL A  27       6.727   2.673 -18.659  1.00  9.810          O  
ATOM    420  CB  VAL A  27       5.360   2.699 -21.518  1.00 15.290          C  
ATOM    421  CG1 VAL A  27       4.715   3.789 -20.666  1.00 15.290          C  
ATOM    422  CG2 VAL A  27       6.488   3.279 -22.407  1.00 15.290          C  
ATOM    423  H   VAL A  27       4.562   1.423 -18.990  1.00 12.730          H  
ATOM    424  HA  VAL A  27       6.374   0.818 -21.282  1.00 13.260          H  
ATOM    425  HB  VAL A  27       4.583   2.280 -22.155  1.00 18.350          H  
ATOM    426 1HG1 VAL A  27       4.299   4.556 -21.317  1.00 18.350          H  
ATOM    427 2HG1 VAL A  27       3.918   3.356 -20.067  1.00 18.350          H  
ATOM    428 3HG1 VAL A  27       5.449   4.247 -20.010  1.00 18.350          H  
ATOM    429 1HG2 VAL A  27       6.078   4.052 -23.051  1.00 18.350          H  
ATOM    430 2HG2 VAL A  27       7.269   3.708 -21.786  1.00 18.350          H  
ATOM    431 3HG2 VAL A  27       6.911   2.490 -23.024  1.00 18.350          H  
ATOM    432  N   ILE A  28       8.259   1.784 -20.039  1.00 11.870          N  
ATOM    433  CA  ILE A  28       9.384   2.160 -19.211  1.00 12.040          C  
ATOM    434  C   ILE A  28      10.194   3.306 -19.791  1.00 12.170          C  
ATOM    435  O   ILE A  28      10.632   3.254 -20.943  1.00 12.850          O  
ATOM    436  CB  ILE A  28      10.284   0.925 -18.993  1.00 16.790          C  
ATOM    437  CG1 ILE A  28       9.437  -0.179 -18.261  1.00 16.790          C  
ATOM    438  CG2 ILE A  28      11.563   1.309 -18.210  1.00 16.790          C  
ATOM    439  CD1 ILE A  28      10.073  -1.543 -18.186  1.00 16.790          C  
ATOM    440  H   ILE A  28       8.414   1.276 -20.914  1.00 14.240          H  
ATOM    441  HA  ILE A  28       9.001   2.476 -18.241  1.00 14.450          H  
ATOM    442  HB  ILE A  28      10.572   0.519 -19.966  1.00 20.150          H  
ATOM    443 1HG1 ILE A  28       9.221   0.160 -17.246  1.00 20.150          H  
ATOM    444 2HG1 ILE A  28       8.493  -0.301 -18.785  1.00 20.150          H  
ATOM    445 1HG2 ILE A  28      12.194   0.440 -18.073  1.00 20.150          H  
ATOM    446 2HG2 ILE A  28      12.124   2.055 -18.756  1.00 20.150          H  
ATOM    447 3HG2 ILE A  28      11.289   1.712 -17.236  1.00 20.150          H  
ATOM    448 1HD1 ILE A  28       9.389  -2.222 -17.669  1.00 20.150          H  
ATOM    449 2HD1 ILE A  28      10.260  -1.913 -19.195  1.00 20.150          H  
ATOM    450 3HD1 ILE A  28      11.006  -1.496 -17.639  1.00 20.150          H  
ATOM    451  N   ARG A  29      10.376   4.360 -18.988  1.00 11.610          N  
ATOM    452  CA  ARG A  29      11.175   5.509 -19.409  1.00 11.780          C  
ATOM    453  C   ARG A  29      12.599   5.357 -18.915  1.00 12.760          C  
ATOM    454  O   ARG A  29      12.840   4.940 -17.780  1.00 12.810          O  
ATOM    455  CB  ARG A  29      10.622   6.839 -18.909  1.00 16.420          C  
ATOM    456  CG  ARG A  29      11.445   8.073 -19.398  1.00 16.420          C  
ATOM    457  CD  ARG A  29      10.839   9.372 -19.063  1.00 16.420          C  
ATOM    458  NE  ARG A  29      10.810   9.615 -17.632  1.00 16.420          N  
ATOM    459  CZ  ARG A  29      10.381  10.757 -17.046  1.00 16.420          C  
ATOM    460  NH1 ARG A  29       9.960  11.784 -17.769  1.00 16.420          N  
ATOM    461  NH2 ARG A  29      10.388  10.847 -15.722  1.00 16.420          N  
ATOM    462  H   ARG A  29       9.964   4.343 -18.064  1.00 13.930          H  
ATOM    463  HA  ARG A  29      11.198   5.542 -20.498  1.00 14.140          H  
ATOM    464 1HB  ARG A  29       9.597   6.962 -19.248  1.00 19.710          H  
ATOM    465 2HB  ARG A  29      10.617   6.848 -17.821  1.00 19.710          H  
ATOM    466 1HG  ARG A  29      12.430   8.073 -18.927  1.00 19.710          H  
ATOM    467 2HG  ARG A  29      11.568   8.026 -20.484  1.00 19.710          H  
ATOM    468 1HD  ARG A  29      11.439  10.148 -19.524  1.00 19.710          H  
ATOM    469 2HD  ARG A  29       9.822   9.419 -19.450  1.00 19.710          H  
ATOM    470  HE  ARG A  29      11.124   8.868 -17.026  1.00 19.710          H  
ATOM    471 1HH1 ARG A  29       9.961  11.759 -18.805  1.00 19.710          H  
ATOM    472 2HH1 ARG A  29       9.652  12.629 -17.316  1.00 19.710          H  
ATOM    473 1HH2 ARG A  29      10.708  10.067 -15.162  1.00 19.710          H  
ATOM    474 2HH2 ARG A  29      10.073  11.693 -15.271  1.00 19.710          H  
ATOM    475  N   MET A  30      13.532   5.719 -19.779  1.00 13.650          N  
ATOM    476  CA  MET A  30      14.959   5.670 -19.527  1.00 14.740          C  
ATOM    477  C   MET A  30      15.631   6.937 -20.032  1.00 14.860          C  
ATOM    478  O   MET A  30      15.114   7.627 -20.913  1.00 14.790          O  
ATOM    479  CB  MET A  30      15.531   4.451 -20.237  1.00 20.200          C  
ATOM    480  CG  MET A  30      15.022   3.117 -19.700  1.00 20.200          C  
ATOM    481  SD  MET A  30      15.251   1.774 -20.830  1.00 20.200          S  
ATOM    482  CE  MET A  30      13.828   2.074 -21.909  1.00 20.200          C  
ATOM    483  H   MET A  30      13.227   6.040 -20.702  1.00 16.380          H  
ATOM    484  HA  MET A  30      15.129   5.597 -18.455  1.00 17.690          H  
ATOM    485 1HB  MET A  30      15.292   4.510 -21.279  1.00 24.240          H  
ATOM    486 2HB  MET A  30      16.619   4.459 -20.153  1.00 24.240          H  
ATOM    487 1HG  MET A  30      15.532   2.879 -18.770  1.00 24.240          H  
ATOM    488 2HG  MET A  30      13.980   3.176 -19.493  1.00 24.240          H  
ATOM    489 1HE  MET A  30      13.808   1.318 -22.671  1.00 24.240          H  
ATOM    490 2HE  MET A  30      12.907   2.024 -21.326  1.00 24.240          H  
ATOM    491 3HE  MET A  30      13.905   3.052 -22.374  1.00 24.240          H  
ATOM    492  N   PHE A  31      16.797   7.253 -19.494  1.00 15.140          N  
ATOM    493  CA  PHE A  31      17.513   8.410 -20.009  1.00 15.360          C  
ATOM    494  C   PHE A  31      18.821   8.011 -20.647  1.00 16.760          C  
ATOM    495  O   PHE A  31      19.527   7.125 -20.155  1.00 17.470          O  
ATOM    496  CB  PHE A  31      17.769   9.416 -18.896  1.00 21.420          C  
ATOM    497  CG  PHE A  31      16.526  10.081 -18.384  1.00 21.420          C  
ATOM    498  CD1 PHE A  31      15.699   9.456 -17.452  1.00 21.420          C  
ATOM    499  CD2 PHE A  31      16.193  11.352 -18.813  1.00 21.420          C  
ATOM    500  CE1 PHE A  31      14.567  10.085 -16.981  1.00 21.420          C  
ATOM    501  CE2 PHE A  31      15.074  11.982 -18.329  1.00 21.420          C  
ATOM    502  CZ  PHE A  31      14.256  11.350 -17.420  1.00 21.420          C  
ATOM    503  H   PHE A  31      17.199   6.690 -18.759  1.00 18.170          H  
ATOM    504  HA  PHE A  31      16.905   8.894 -20.771  1.00 18.430          H  
ATOM    505 1HB  PHE A  31      18.265   8.926 -18.065  1.00 25.700          H  
ATOM    506 2HB  PHE A  31      18.446  10.191 -19.271  1.00 25.700          H  
ATOM    507  HD1 PHE A  31      15.949   8.458 -17.097  1.00 25.700          H  
ATOM    508  HD2 PHE A  31      16.830  11.861 -19.543  1.00 25.700          H  
ATOM    509  HE1 PHE A  31      13.924   9.582 -16.259  1.00 25.700          H  
ATOM    510  HE2 PHE A  31      14.821  12.987 -18.678  1.00 25.700          H  
ATOM    511  HZ  PHE A  31      13.363  11.856 -17.053  1.00 25.700          H  
ATOM    512  N   THR A  32      19.151   8.695 -21.728  1.00 17.190          N  
ATOM    513  CA  THR A  32      20.414   8.486 -22.417  1.00 18.520          C  
ATOM    514  C   THR A  32      21.494   9.323 -21.742  1.00 18.890          C  
ATOM    515  O   THR A  32      21.196  10.187 -20.911  1.00 18.150          O  
ATOM    516  CB  THR A  32      20.325   8.862 -23.901  1.00 25.400          C  
ATOM    517  OG1 THR A  32      20.134  10.266 -24.017  1.00 25.400          O  
ATOM    518  CG2 THR A  32      19.130   8.159 -24.530  1.00 25.400          C  
ATOM    519  H   THR A  32      18.473   9.381 -22.086  1.00 20.630          H  
ATOM    520  HA  THR A  32      20.693   7.434 -22.337  1.00 22.220          H  
ATOM    521  HB  THR A  32      21.244   8.580 -24.414  1.00 30.480          H  
ATOM    522  HG1 THR A  32      20.267  10.517 -24.949  1.00 30.480          H  
ATOM    523 1HG2 THR A  32      19.059   8.435 -25.581  1.00 30.480          H  
ATOM    524 2HG2 THR A  32      19.255   7.082 -24.444  1.00 30.480          H  
ATOM    525 3HG2 THR A  32      18.217   8.457 -24.019  1.00 30.480          H  
ATOM    526  N   VAL A  33      22.760   9.120 -22.109  1.00 20.120          N  
ATOM    527  CA  VAL A  33      23.835   9.923 -21.516  1.00 20.670          C  
ATOM    528  C   VAL A  33      23.652  11.419 -21.812  1.00 20.510          C  
ATOM    529  O   VAL A  33      24.013  12.267 -20.998  1.00 20.720          O  
ATOM    530  CB  VAL A  33      25.230   9.411 -21.959  1.00 28.720          C  
ATOM    531  CG1 VAL A  33      25.503   9.709 -23.432  1.00 28.720          C  
ATOM    532  CG2 VAL A  33      26.304  10.057 -21.084  1.00 28.720          C  
ATOM    533  H   VAL A  33      22.969   8.410 -22.797  1.00 24.140          H  
ATOM    534  HA  VAL A  33      23.780   9.792 -20.432  1.00 24.800          H  
ATOM    535  HB  VAL A  33      25.258   8.331 -21.835  1.00 34.460          H  
ATOM    536 1HG1 VAL A  33      26.480   9.315 -23.704  1.00 34.460          H  
ATOM    537 2HG1 VAL A  33      24.744   9.236 -24.053  1.00 34.460          H  
ATOM    538 3HG1 VAL A  33      25.498  10.780 -23.616  1.00 34.460          H  
ATOM    539 1HG2 VAL A  33      27.283   9.679 -21.372  1.00 34.460          H  
ATOM    540 2HG2 VAL A  33      26.288  11.139 -21.207  1.00 34.460          H  
ATOM    541 3HG2 VAL A  33      26.115   9.812 -20.039  1.00 34.460          H  
ATOM    542  N   GLU A  34      23.054  11.733 -22.964  1.00 20.190          N  
ATOM    543  CA  GLU A  34      22.749  13.094 -23.389  1.00 20.010          C  
ATOM    544  C   GLU A  34      21.613  13.746 -22.574  1.00 19.050          C  
ATOM    545  O   GLU A  34      21.347  14.940 -22.727  1.00 18.630          O  
ATOM    546  CB  GLU A  34      22.379  13.117 -24.879  1.00 28.090          C  
ATOM    547  CG  GLU A  34      23.506  12.689 -25.835  1.00 28.090          C  
ATOM    548  CD  GLU A  34      23.639  11.200 -25.969  1.00 28.090          C  
ATOM    549  OE1 GLU A  34      22.859  10.502 -25.351  1.00 28.090          O  
ATOM    550  OE2 GLU A  34      24.511  10.754 -26.671  1.00 28.090          O  
ATOM    551  H   GLU A  34      22.833  10.981 -23.625  1.00 24.230          H  
ATOM    552  HA  GLU A  34      23.646  13.695 -23.249  1.00 24.010          H  
ATOM    553 1HB  GLU A  34      21.520  12.468 -25.049  1.00 33.700          H  
ATOM    554 2HB  GLU A  34      22.080  14.127 -25.157  1.00 33.700          H  
ATOM    555 1HG  GLU A  34      23.314  13.117 -26.818  1.00 33.700          H  
ATOM    556 2HG  GLU A  34      24.446  13.097 -25.468  1.00 33.700          H  
ATOM    557  N   GLY A  35      20.879  12.948 -21.787  1.00 18.760          N  
ATOM    558  CA  GLY A  35      19.734  13.409 -21.008  1.00 17.940          C  
ATOM    559  C   GLY A  35      18.406  13.273 -21.750  1.00 17.150          C  
ATOM    560  O   GLY A  35      17.359  13.679 -21.240  1.00 16.460          O  
ATOM    561  H   GLY A  35      21.164  11.975 -21.659  1.00 22.510          H  
ATOM    562 1HA  GLY A  35      19.691  12.833 -20.083  1.00 21.530          H  
ATOM    563 2HA  GLY A  35      19.890  14.448 -20.724  1.00 21.530          H  
ATOM    564  N   LYS A  36      18.456  12.726 -22.961  1.00 17.360          N  
ATOM    565  CA  LYS A  36      17.271  12.517 -23.788  1.00 16.800          C  
ATOM    566  C   LYS A  36      16.345  11.497 -23.149  1.00 16.310          C  
ATOM    567  O   LYS A  36      16.801  10.469 -22.633  1.00 16.680          O  
ATOM    568  CB  LYS A  36      17.648  12.042 -25.198  1.00 23.740          C  
ATOM    569  CG  LYS A  36      16.471  11.893 -26.171  1.00 23.740          C  
ATOM    570  CD  LYS A  36      16.939  11.474 -27.556  1.00 23.740          C  
ATOM    571  CE  LYS A  36      15.757  11.282 -28.497  1.00 23.740          C  
ATOM    572  NZ  LYS A  36      16.193  10.878 -29.868  1.00 23.740          N  
ATOM    573  H   LYS A  36      19.367  12.440 -23.301  1.00 20.830          H  
ATOM    574  HA  LYS A  36      16.729  13.461 -23.866  1.00 20.160          H  
ATOM    575 1HB  LYS A  36      18.385  12.719 -25.633  1.00 28.490          H  
ATOM    576 2HB  LYS A  36      18.097  11.065 -25.131  1.00 28.490          H  
ATOM    577 1HG  LYS A  36      15.780  11.131 -25.809  1.00 28.490          H  
ATOM    578 2HG  LYS A  36      15.935  12.838 -26.243  1.00 28.490          H  
ATOM    579 1HD  LYS A  36      17.606  12.233 -27.966  1.00 28.490          H  
ATOM    580 2HD  LYS A  36      17.485  10.533 -27.478  1.00 28.490          H  
ATOM    581 1HE  LYS A  36      15.102  10.511 -28.090  1.00 28.490          H  
ATOM    582 2HE  LYS A  36      15.202  12.217 -28.565  1.00 28.490          H  
ATOM    583 1HZ  LYS A  36      15.381  10.761 -30.459  1.00 28.490          H  
ATOM    584 2HZ  LYS A  36      16.792  11.592 -30.259  1.00 28.490          H  
ATOM    585 3HZ  LYS A  36      16.699  10.005 -29.819  1.00 28.490          H  
ATOM    586  N   GLU A  37      15.040  11.765 -23.191  1.00 15.540          N  
ATOM    587  CA  GLU A  37      14.080  10.793 -22.694  1.00 15.020          C  
ATOM    588  C   GLU A  37      13.745   9.805 -23.793  1.00 15.080          C  
ATOM    589  O   GLU A  37      13.340  10.198 -24.891  1.00 15.050          O  
ATOM    590  CB  GLU A  37      12.779  11.458 -22.228  1.00 21.240          C  
ATOM    591  CG  GLU A  37      12.948  12.358 -21.055  1.00 21.240          C  
ATOM    592  CD  GLU A  37      11.666  12.885 -20.467  1.00 21.240          C  
ATOM    593  OE1 GLU A  37      10.629  12.309 -20.720  1.00 21.240          O  
ATOM    594  OE2 GLU A  37      11.720  13.850 -19.745  1.00 21.240          O  
ATOM    595  H   GLU A  37      14.718  12.634 -23.592  1.00 18.650          H  
ATOM    596  HA  GLU A  37      14.523  10.243 -21.859  1.00 18.020          H  
ATOM    597 1HB  GLU A  37      12.352  12.038 -23.044  1.00 25.480          H  
ATOM    598 2HB  GLU A  37      12.059  10.686 -21.959  1.00 25.480          H  
ATOM    599 1HG  GLU A  37      13.420  11.755 -20.323  1.00 25.480          H  
ATOM    600 2HG  GLU A  37      13.617  13.182 -21.306  1.00 25.480          H  
ATOM    601  N   VAL A  38      13.908   8.528 -23.494  1.00 15.250          N  
ATOM    602  CA  VAL A  38      13.593   7.469 -24.431  1.00 15.370          C  
ATOM    603  C   VAL A  38      12.720   6.454 -23.710  1.00 14.650          C  
ATOM    604  O   VAL A  38      12.682   6.444 -22.477  1.00 14.440          O  
ATOM    605  CB  VAL A  38      14.886   6.831 -24.994  1.00 21.470          C  
ATOM    606  CG1 VAL A  38      15.711   7.906 -25.728  1.00 21.470          C  
ATOM    607  CG2 VAL A  38      15.715   6.210 -23.866  1.00 21.470          C  
ATOM    608  H   VAL A  38      14.274   8.286 -22.568  1.00 18.300          H  
ATOM    609  HA  VAL A  38      13.023   7.886 -25.263  1.00 18.440          H  
ATOM    610  HB  VAL A  38      14.616   6.065 -25.717  1.00 25.760          H  
ATOM    611 1HG1 VAL A  38      16.608   7.457 -26.146  1.00 25.760          H  
ATOM    612 2HG1 VAL A  38      15.112   8.336 -26.527  1.00 25.760          H  
ATOM    613 3HG1 VAL A  38      15.998   8.692 -25.031  1.00 25.760          H  
ATOM    614 1HG2 VAL A  38      16.617   5.762 -24.279  1.00 25.760          H  
ATOM    615 2HG2 VAL A  38      15.997   6.983 -23.154  1.00 25.760          H  
ATOM    616 3HG2 VAL A  38      15.134   5.447 -23.365  1.00 25.760          H  
ATOM    617  N   SER A  39      12.043   5.584 -24.445  1.00 14.350          N  
ATOM    618  CA  SER A  39      11.232   4.587 -23.766  1.00 13.660          C  
ATOM    619  C   SER A  39      10.996   3.334 -24.577  1.00 14.080          C  
ATOM    620  O   SER A  39      11.190   3.303 -25.803  1.00 14.440          O  
ATOM    621  CB  SER A  39       9.882   5.179 -23.402  1.00 19.400          C  
ATOM    622  OG  SER A  39       9.130   5.464 -24.549  1.00 19.400          O  
ATOM    623  H   SER A  39      12.066   5.620 -25.453  1.00 17.220          H  
ATOM    624  HA  SER A  39      11.749   4.299 -22.851  1.00 16.390          H  
ATOM    625 1HB  SER A  39       9.339   4.475 -22.782  1.00 23.280          H  
ATOM    626 2HB  SER A  39      10.022   6.085 -22.817  1.00 23.280          H  
ATOM    627  HG  SER A  39       8.307   5.842 -24.235  1.00 23.280          H  
ATOM    628  N   ARG A  40      10.548   2.301 -23.869  1.00 14.100          N  
ATOM    629  CA  ARG A  40      10.163   1.036 -24.473  1.00 14.590          C  
ATOM    630  C   ARG A  40       8.892   0.481 -23.848  1.00 13.910          C  
ATOM    631  O   ARG A  40       8.722   0.483 -22.623  1.00 13.150          O  
ATOM    632  CB  ARG A  40      11.260  -0.015 -24.314  1.00 20.230          C  
ATOM    633  CG  ARG A  40      12.589   0.254 -25.032  1.00 20.230          C  
ATOM    634  CD  ARG A  40      12.484   0.139 -26.504  1.00 20.230          C  
ATOM    635  NE  ARG A  40      13.781   0.299 -27.143  1.00 20.230          N  
ATOM    636  CZ  ARG A  40      14.366   1.477 -27.464  1.00 20.230          C  
ATOM    637  NH1 ARG A  40      13.783   2.640 -27.202  1.00 20.230          N  
ATOM    638  NH2 ARG A  40      15.554   1.462 -28.054  1.00 20.230          N  
ATOM    639  H   ARG A  40      10.465   2.437 -22.855  1.00 16.920          H  
ATOM    640  HA  ARG A  40       9.969   1.202 -25.531  1.00 17.510          H  
ATOM    641 1HB  ARG A  40      11.489  -0.124 -23.254  1.00 24.280          H  
ATOM    642 2HB  ARG A  40      10.883  -0.979 -24.662  1.00 24.280          H  
ATOM    643 1HG  ARG A  40      12.929   1.255 -24.807  1.00 24.280          H  
ATOM    644 2HG  ARG A  40      13.336  -0.462 -24.690  1.00 24.280          H  
ATOM    645 1HD  ARG A  40      12.099  -0.848 -26.760  1.00 24.280          H  
ATOM    646 2HD  ARG A  40      11.815   0.897 -26.898  1.00 24.280          H  
ATOM    647  HE  ARG A  40      14.284  -0.547 -27.374  1.00 24.280          H  
ATOM    648 1HH1 ARG A  40      12.855   2.695 -26.742  1.00 24.280          H  
ATOM    649 2HH1 ARG A  40      14.247   3.496 -27.457  1.00 24.280          H  
ATOM    650 1HH2 ARG A  40      16.007   0.581 -28.257  1.00 24.280          H  
ATOM    651 2HH2 ARG A  40      16.010   2.328 -28.302  1.00 24.280          H  
ATOM    652  N   GLU A  41       7.998  -0.004 -24.695  1.00 14.280          N  
ATOM    653  CA  GLU A  41       6.775  -0.641 -24.231  1.00 13.940          C  
ATOM    654  C   GLU A  41       7.094  -2.094 -23.939  1.00 14.460          C  
ATOM    655  O   GLU A  41       7.993  -2.660 -24.567  1.00 15.440          O  
ATOM    656  CB  GLU A  41       5.670  -0.502 -25.276  1.00 19.650          C  
ATOM    657  CG  GLU A  41       5.235   0.947 -25.522  1.00 19.650          C  
ATOM    658  CD  GLU A  41       4.132   1.073 -26.538  1.00 19.650          C  
ATOM    659  OE1 GLU A  41       3.786   0.081 -27.135  1.00 19.650          O  
ATOM    660  OE2 GLU A  41       3.634   2.159 -26.714  1.00 19.650          O  
ATOM    661  H   GLU A  41       8.179   0.044 -25.689  1.00 17.140          H  
ATOM    662  HA  GLU A  41       6.442  -0.169 -23.311  1.00 16.730          H  
ATOM    663 1HB  GLU A  41       6.007  -0.925 -26.221  1.00 23.580          H  
ATOM    664 2HB  GLU A  41       4.796  -1.070 -24.955  1.00 23.580          H  
ATOM    665 1HG  GLU A  41       4.891   1.367 -24.578  1.00 23.580          H  
ATOM    666 2HG  GLU A  41       6.097   1.527 -25.849  1.00 23.580          H  
ATOM    667  N   LEU A  42       6.351  -2.726 -23.039  1.00 13.810          N  
ATOM    668  CA  LEU A  42       6.629  -4.132 -22.786  1.00 14.220          C  
ATOM    669  C   LEU A  42       6.380  -4.988 -24.010  1.00 14.330          C  
ATOM    670  O   LEU A  42       5.434  -4.774 -24.771  1.00 13.730          O  
ATOM    671  CB  LEU A  42       5.757  -4.732 -21.678  1.00 19.740          C  
ATOM    672  CG  LEU A  42       5.883  -4.183 -20.255  1.00 19.740          C  
ATOM    673  CD1 LEU A  42       4.884  -4.957 -19.377  1.00 19.740          C  
ATOM    674  CD2 LEU A  42       7.305  -4.281 -19.725  1.00 19.740          C  
ATOM    675  H   LEU A  42       5.641  -2.214 -22.508  1.00 16.570          H  
ATOM    676  HA  LEU A  42       7.679  -4.232 -22.525  1.00 17.060          H  
ATOM    677 1HB  LEU A  42       4.717  -4.612 -21.976  1.00 23.690          H  
ATOM    678 2HB  LEU A  42       5.962  -5.806 -21.636  1.00 23.690          H  
ATOM    679  HG  LEU A  42       5.598  -3.149 -20.254  1.00 23.690          H  
ATOM    680 1HD1 LEU A  42       4.910  -4.590 -18.355  1.00 23.690          H  
ATOM    681 2HD1 LEU A  42       3.873  -4.835 -19.773  1.00 23.690          H  
ATOM    682 3HD1 LEU A  42       5.144  -6.015 -19.372  1.00 23.690          H  
ATOM    683 1HD2 LEU A  42       7.333  -3.875 -18.710  1.00 23.690          H  
ATOM    684 2HD2 LEU A  42       7.615  -5.311 -19.708  1.00 23.690          H  
ATOM    685 3HD2 LEU A  42       7.982  -3.705 -20.352  1.00 23.690          H  
ATOM    686  N   ILE A  43       7.216  -6.003 -24.143  1.00 15.170          N  
ATOM    687  CA  ILE A  43       7.123  -6.999 -25.190  1.00 15.440          C  
ATOM    688  C   ILE A  43       5.944  -7.929 -24.894  1.00 14.870          C  
ATOM    689  O   ILE A  43       5.811  -8.436 -23.782  1.00 14.850          O  
ATOM    690  CB  ILE A  43       8.474  -7.746 -25.293  1.00 21.510          C  
ATOM    691  CG1 ILE A  43       9.565  -6.729 -25.736  1.00 21.510          C  
ATOM    692  CG2 ILE A  43       8.384  -8.927 -26.229  1.00 21.510          C  
ATOM    693  CD1 ILE A  43      10.994  -7.235 -25.627  1.00 21.510          C  
ATOM    694  H   ILE A  43       7.967  -6.072 -23.472  1.00 18.200          H  
ATOM    695  HA  ILE A  43       6.933  -6.492 -26.137  1.00 18.530          H  
ATOM    696  HB  ILE A  43       8.759  -8.105 -24.310  1.00 25.810          H  
ATOM    697 1HG1 ILE A  43       9.376  -6.445 -26.770  1.00 25.810          H  
ATOM    698 2HG1 ILE A  43       9.481  -5.835 -25.119  1.00 25.810          H  
ATOM    699 1HG2 ILE A  43       9.330  -9.448 -26.279  1.00 25.810          H  
ATOM    700 2HG2 ILE A  43       7.663  -9.599 -25.858  1.00 25.810          H  
ATOM    701 3HG2 ILE A  43       8.104  -8.596 -27.229  1.00 25.810          H  
ATOM    702 1HD1 ILE A  43      11.677  -6.449 -25.951  1.00 25.810          H  
ATOM    703 2HD1 ILE A  43      11.210  -7.496 -24.590  1.00 25.810          H  
ATOM    704 3HD1 ILE A  43      11.143  -8.106 -26.254  1.00 25.810          H  
ATOM    705  N   SER A  44       5.089  -8.152 -25.894  1.00 14.470          N  
ATOM    706  CA  SER A  44       3.874  -8.971 -25.774  1.00 13.940          C  
ATOM    707  C   SER A  44       4.130 -10.443 -25.448  1.00 14.630          C  
ATOM    708  O   SER A  44       3.230 -11.160 -25.007  1.00 15.040          O  
ATOM    709  CB  SER A  44       3.078  -8.876 -27.060  1.00 19.730          C  
ATOM    710  OG  SER A  44       3.755  -9.495 -28.119  1.00 19.730          O  
ATOM    711  H   SER A  44       5.269  -7.712 -26.785  1.00 17.360          H  
ATOM    712  HA  SER A  44       3.271  -8.550 -24.968  1.00 16.730          H  
ATOM    713 1HB  SER A  44       2.105  -9.346 -26.922  1.00 23.670          H  
ATOM    714 2HB  SER A  44       2.905  -7.827 -27.299  1.00 23.670          H  
ATOM    715  HG  SER A  44       3.255  -9.279 -28.914  1.00 23.670          H  
ATOM    716  N   THR A  45       5.360 -10.880 -25.664  1.00 14.830          N  
ATOM    717  CA  THR A  45       5.811 -12.235 -25.413  1.00 15.550          C  
ATOM    718  C   THR A  45       6.629 -12.341 -24.117  1.00 15.250          C  
ATOM    719  O   THR A  45       7.220 -13.392 -23.833  1.00 15.990          O  
ATOM    720  CB  THR A  45       6.644 -12.758 -26.600  1.00 21.480          C  
ATOM    721  OG1 THR A  45       7.802 -11.932 -26.786  1.00 21.480          O  
ATOM    722  CG2 THR A  45       5.801 -12.711 -27.860  1.00 21.480          C  
ATOM    723  H   THR A  45       6.021 -10.224 -26.045  1.00 17.800          H  
ATOM    724  HA  THR A  45       4.933 -12.871 -25.306  1.00 18.660          H  
ATOM    725  HB  THR A  45       6.958 -13.782 -26.404  1.00 25.780          H  
ATOM    726  HG1 THR A  45       8.418 -12.375 -27.382  1.00 25.780          H  
ATOM    727 1HG2 THR A  45       6.383 -13.081 -28.702  1.00 25.780          H  
ATOM    728 2HG2 THR A  45       4.918 -13.334 -27.726  1.00 25.780          H  
ATOM    729 3HG2 THR A  45       5.491 -11.687 -28.060  1.00 25.780          H  
ATOM    730  N   LYS A  46       6.719 -11.245 -23.355  1.00 14.200          N  
ATOM    731  CA  LYS A  46       7.438 -11.205 -22.081  1.00 13.800          C  
ATOM    732  C   LYS A  46       6.793 -12.075 -21.002  1.00 13.350          C  
ATOM    733  O   LYS A  46       5.575 -12.050 -20.819  1.00 12.740          O  
ATOM    734  CB  LYS A  46       7.511  -9.764 -21.560  1.00 19.480          C  
ATOM    735  CG  LYS A  46       8.264  -9.585 -20.234  1.00 19.480          C  
ATOM    736  CD  LYS A  46       8.323  -8.129 -19.815  1.00 19.480          C  
ATOM    737  CE  LYS A  46       8.869  -7.963 -18.385  1.00 19.480          C  
ATOM    738  NZ  LYS A  46      10.308  -8.350 -18.266  1.00 19.480          N  
ATOM    739  H   LYS A  46       6.235 -10.391 -23.644  1.00 17.040          H  
ATOM    740  HA  LYS A  46       8.449 -11.575 -22.250  1.00 16.560          H  
ATOM    741 1HB  LYS A  46       7.990  -9.138 -22.306  1.00 23.380          H  
ATOM    742 2HB  LYS A  46       6.499  -9.383 -21.422  1.00 23.380          H  
ATOM    743 1HG  LYS A  46       7.740 -10.121 -19.449  1.00 23.380          H  
ATOM    744 2HG  LYS A  46       9.266  -9.991 -20.325  1.00 23.380          H  
ATOM    745 1HD  LYS A  46       8.952  -7.570 -20.509  1.00 23.380          H  
ATOM    746 2HD  LYS A  46       7.315  -7.717 -19.854  1.00 23.380          H  
ATOM    747 1HE  LYS A  46       8.758  -6.923 -18.086  1.00 23.380          H  
ATOM    748 2HE  LYS A  46       8.281  -8.590 -17.709  1.00 23.380          H  
ATOM    749 1HZ  LYS A  46      10.608  -8.222 -17.310  1.00 23.380          H  
ATOM    750 2HZ  LYS A  46      10.426  -9.318 -18.522  1.00 23.380          H  
ATOM    751 3HZ  LYS A  46      10.867  -7.770 -18.875  1.00 23.380          H  
ATOM    752  N   THR A  47       7.614 -12.794 -20.237  1.00 13.790          N  
ATOM    753  CA  THR A  47       7.107 -13.572 -19.113  1.00 13.560          C  
ATOM    754  C   THR A  47       6.848 -12.604 -17.959  1.00 12.620          C  
ATOM    755  O   THR A  47       7.744 -11.852 -17.574  1.00 12.580          O  
ATOM    756  CB  THR A  47       8.137 -14.634 -18.643  1.00 19.080          C  
ATOM    757  OG1 THR A  47       8.458 -15.529 -19.718  1.00 19.080          O  
ATOM    758  CG2 THR A  47       7.554 -15.450 -17.515  1.00 19.080          C  
ATOM    759  H   THR A  47       8.601 -12.810 -20.438  1.00 16.550          H  
ATOM    760  HA  THR A  47       6.169 -14.053 -19.391  1.00 16.270          H  
ATOM    761  HB  THR A  47       9.045 -14.137 -18.303  1.00 22.890          H  
ATOM    762  HG1 THR A  47       9.203 -16.083 -19.453  1.00 22.890          H  
ATOM    763 1HG2 THR A  47       8.279 -16.195 -17.196  1.00 22.890          H  
ATOM    764 2HG2 THR A  47       7.306 -14.811 -16.668  1.00 22.890          H  
ATOM    765 3HG2 THR A  47       6.659 -15.948 -17.869  1.00 22.890          H  
ATOM    766  N   GLU A  48       5.645 -12.636 -17.404  1.00 11.980          N  
ATOM    767  CA  GLU A  48       5.270 -11.766 -16.290  1.00 11.110          C  
ATOM    768  C   GLU A  48       5.646 -12.389 -14.950  1.00 11.010          C  
ATOM    769  O   GLU A  48       5.806 -13.603 -14.838  1.00 11.890          O  
ATOM    770  CB  GLU A  48       3.775 -11.410 -16.362  1.00 15.900          C  
ATOM    771  CG  GLU A  48       3.236 -10.421 -15.301  1.00 15.900          C  
ATOM    772  CD  GLU A  48       3.900  -9.072 -15.336  1.00 15.900          C  
ATOM    773  OE1 GLU A  48       5.001  -8.984 -14.839  1.00 15.900          O  
ATOM    774  OE2 GLU A  48       3.328  -8.144 -15.842  1.00 15.900          O  
ATOM    775  H   GLU A  48       4.966 -13.282 -17.778  1.00 14.380          H  
ATOM    776  HA  GLU A  48       5.830 -10.836 -16.384  1.00 13.330          H  
ATOM    777 1HB  GLU A  48       3.567 -10.968 -17.330  1.00 19.080          H  
ATOM    778 2HB  GLU A  48       3.185 -12.317 -16.275  1.00 19.080          H  
ATOM    779 1HG  GLU A  48       2.179 -10.272 -15.503  1.00 19.080          H  
ATOM    780 2HG  GLU A  48       3.297 -10.846 -14.308  1.00 19.080          H  
ATOM    781  N   GLU A  49       5.794 -11.539 -13.950  1.00  9.990          N  
ATOM    782  CA  GLU A  49       6.099 -11.943 -12.589  1.00  9.820          C  
ATOM    783  C   GLU A  49       4.900 -12.644 -11.921  1.00  9.330          C  
ATOM    784  O   GLU A  49       3.767 -12.491 -12.384  1.00  8.890          O  
ATOM    785  CB  GLU A  49       6.512 -10.712 -11.772  1.00 13.820          C  
ATOM    786  CG  GLU A  49       7.837 -10.100 -12.184  1.00 13.820          C  
ATOM    787  CD  GLU A  49       8.998 -10.989 -11.830  1.00 13.820          C  
ATOM    788  OE1 GLU A  49       9.037 -11.457 -10.716  1.00 13.820          O  
ATOM    789  OE2 GLU A  49       9.833 -11.210 -12.666  1.00 13.820          O  
ATOM    790  H   GLU A  49       5.652 -10.545 -14.159  1.00 11.990          H  
ATOM    791  HA  GLU A  49       6.949 -12.607 -12.658  1.00 11.780          H  
ATOM    792 1HB  GLU A  49       5.753  -9.940 -11.900  1.00 16.580          H  
ATOM    793 2HB  GLU A  49       6.549 -10.940 -10.716  1.00 16.580          H  
ATOM    794 1HG  GLU A  49       7.829  -9.931 -13.262  1.00 16.580          H  
ATOM    795 2HG  GLU A  49       7.953  -9.137 -11.689  1.00 16.580          H  
ATOM    796  N   PRO A  50       5.127 -13.453 -10.864  1.00  9.500          N  
ATOM    797  CA  PRO A  50       4.116 -14.093 -10.032  1.00  9.260          C  
ATOM    798  C   PRO A  50       3.209 -13.038  -9.416  1.00  8.470          C  
ATOM    799  O   PRO A  50       3.628 -11.901  -9.211  1.00  8.130          O  
ATOM    800  CB  PRO A  50       4.944 -14.798  -8.958  1.00 13.890          C  
ATOM    801  CG  PRO A  50       6.293 -15.027  -9.595  1.00 13.890          C  
ATOM    802  CD  PRO A  50       6.519 -13.841 -10.495  1.00 13.890          C  
ATOM    803  HA  PRO A  50       3.539 -14.815 -10.635  1.00 11.110          H  
ATOM    804 1HB  PRO A  50       4.987 -14.177  -8.042  1.00 16.670          H  
ATOM    805 2HB  PRO A  50       4.443 -15.742  -8.688  1.00 16.670          H  
ATOM    806 1HG  PRO A  50       7.065 -15.112  -8.817  1.00 16.670          H  
ATOM    807 2HG  PRO A  50       6.285 -15.985 -10.143  1.00 16.670          H  
ATOM    808 1HD  PRO A  50       7.038 -13.033  -9.958  1.00 16.670          H  
ATOM    809 2HD  PRO A  50       7.092 -14.213 -11.350  1.00 16.670          H  
ATOM    810  N   VAL A  51       1.974 -13.409  -9.110  1.00  8.330          N  
ATOM    811  CA  VAL A  51       1.010 -12.469  -8.546  1.00  7.790          C  
ATOM    812  C   VAL A  51       1.479 -11.882  -7.211  1.00  7.770          C  
ATOM    813  O   VAL A  51       1.311 -10.686  -6.968  1.00  7.840          O  
ATOM    814  CB  VAL A  51      -0.374 -13.150  -8.400  1.00 11.120          C  
ATOM    815  CG1 VAL A  51      -1.367 -12.245  -7.623  1.00 11.120          C  
ATOM    816  CG2 VAL A  51      -0.922 -13.460  -9.802  1.00 11.120          C  
ATOM    817  H   VAL A  51       1.702 -14.378  -9.268  1.00 10.000          H  
ATOM    818  HA  VAL A  51       0.901 -11.644  -9.254  1.00  9.350          H  
ATOM    819  HB  VAL A  51      -0.259 -14.077  -7.839  1.00 13.350          H  
ATOM    820 1HG1 VAL A  51      -2.328 -12.749  -7.534  1.00 13.350          H  
ATOM    821 2HG1 VAL A  51      -0.992 -12.031  -6.624  1.00 13.350          H  
ATOM    822 3HG1 VAL A  51      -1.502 -11.308  -8.162  1.00 13.350          H  
ATOM    823 1HG2 VAL A  51      -1.883 -13.954  -9.716  1.00 13.350          H  
ATOM    824 2HG2 VAL A  51      -1.040 -12.530 -10.356  1.00 13.350          H  
ATOM    825 3HG2 VAL A  51      -0.230 -14.111 -10.337  1.00 13.350          H  
ATOM    826  N   SER A  52       1.992 -12.732  -6.323  1.00  7.770          N  
ATOM    827  CA  SER A  52       2.467 -12.277  -5.025  1.00  7.760          C  
ATOM    828  C   SER A  52       3.951 -11.920  -5.041  1.00  7.430          C  
ATOM    829  O   SER A  52       4.815 -12.784  -5.215  1.00  7.270          O  
ATOM    830  CB  SER A  52       2.222 -13.330  -3.974  1.00 10.870          C  
ATOM    831  OG  SER A  52       2.790 -12.940  -2.759  1.00 10.870          O  
ATOM    832  H   SER A  52       2.084 -13.700  -6.574  1.00  9.320          H  
ATOM    833  HA  SER A  52       1.907 -11.383  -4.752  1.00  9.310          H  
ATOM    834 1HB  SER A  52       1.149 -13.481  -3.850  1.00 13.040          H  
ATOM    835 2HB  SER A  52       2.655 -14.277  -4.295  1.00 13.040          H  
ATOM    836  HG  SER A  52       2.578 -13.640  -2.133  1.00 13.040          H  
ATOM    837  N   GLU A  53       4.233 -10.628  -4.852  1.00  7.450          N  
ATOM    838  CA  GLU A  53       5.589 -10.069  -4.885  1.00  7.250          C  
ATOM    839  C   GLU A  53       6.327 -10.036  -3.540  1.00  6.960          C  
ATOM    840  O   GLU A  53       7.487  -9.624  -3.491  1.00  7.590          O  
ATOM    841  CB  GLU A  53       5.553  -8.629  -5.419  1.00 10.230          C  
ATOM    842  CG  GLU A  53       5.150  -8.481  -6.877  1.00 10.230          C  
ATOM    843  CD  GLU A  53       5.078  -7.023  -7.331  1.00 10.230          C  
ATOM    844  OE1 GLU A  53       4.999  -6.146  -6.492  1.00 10.230          O  
ATOM    845  OE2 GLU A  53       5.127  -6.787  -8.512  1.00 10.230          O  
ATOM    846  H   GLU A  53       3.453  -9.999  -4.725  1.00  8.940          H  
ATOM    847  HA  GLU A  53       6.177 -10.677  -5.572  1.00  8.700          H  
ATOM    848 1HB  GLU A  53       4.856  -8.043  -4.819  1.00 12.280          H  
ATOM    849 2HB  GLU A  53       6.538  -8.177  -5.303  1.00 12.280          H  
ATOM    850 1HG  GLU A  53       5.875  -9.010  -7.497  1.00 12.280          H  
ATOM    851 2HG  GLU A  53       4.177  -8.956  -7.025  1.00 12.280          H  
ATOM    852  N   ILE A  54       5.661 -10.405  -2.449  1.00  6.160          N  
ATOM    853  CA  ILE A  54       6.304 -10.296  -1.142  1.00  5.970          C  
ATOM    854  C   ILE A  54       6.628 -11.626  -0.489  1.00  6.170          C  
ATOM    855  O   ILE A  54       5.749 -12.413  -0.140  1.00  6.010          O  
ATOM    856  CB  ILE A  54       5.447  -9.443  -0.178  1.00  8.430          C  
ATOM    857  CG1 ILE A  54       5.288  -8.002  -0.781  1.00  8.430          C  
ATOM    858  CG2 ILE A  54       6.095  -9.412   1.241  1.00  8.430          C  
ATOM    859  CD1 ILE A  54       4.297  -7.102  -0.061  1.00  8.430          C  
ATOM    860  H   ILE A  54       4.722 -10.772  -2.542  1.00  7.390          H  
ATOM    861  HA  ILE A  54       7.246  -9.770  -1.275  1.00  7.160          H  
ATOM    862  HB  ILE A  54       4.450  -9.876  -0.105  1.00 10.120          H  
ATOM    863 1HG1 ILE A  54       6.262  -7.517  -0.778  1.00 10.120          H  
ATOM    864 2HG1 ILE A  54       4.955  -8.092  -1.813  1.00 10.120          H  
ATOM    865 1HG2 ILE A  54       5.488  -8.823   1.917  1.00 10.120          H  
ATOM    866 2HG2 ILE A  54       6.174 -10.422   1.648  1.00 10.120          H  
ATOM    867 3HG2 ILE A  54       7.092  -8.975   1.177  1.00 10.120          H  
ATOM    868 1HD1 ILE A  54       4.259  -6.135  -0.565  1.00 10.120          H  
ATOM    869 2HD1 ILE A  54       3.307  -7.558  -0.082  1.00 10.120          H  
ATOM    870 3HD1 ILE A  54       4.602  -6.950   0.966  1.00 10.120          H  
ATOM    871  N   ILE A  55       7.916 -11.829  -0.258  1.00  6.840          N  
ATOM    872  CA  ILE A  55       8.421 -13.035   0.369  1.00  7.290          C  
ATOM    873  C   ILE A  55       8.966 -12.685   1.743  1.00  6.900          C  
ATOM    874  O   ILE A  55       9.790 -11.781   1.875  1.00  6.710          O  
ATOM    875  CB  ILE A  55       9.529 -13.677  -0.497  1.00 10.030          C  
ATOM    876  CG1 ILE A  55       8.998 -13.951  -1.959  1.00 10.030          C  
ATOM    877  CG2 ILE A  55      10.064 -14.967   0.170  1.00 10.030          C  
ATOM    878  CD1 ILE A  55       7.813 -14.918  -2.082  1.00 10.030          C  
ATOM    879  H   ILE A  55       8.570 -11.117  -0.555  1.00  8.210          H  
ATOM    880  HA  ILE A  55       7.607 -13.738   0.505  1.00  8.750          H  
ATOM    881  HB  ILE A  55      10.354 -12.971  -0.591  1.00 12.030          H  
ATOM    882 1HG1 ILE A  55       8.695 -12.998  -2.396  1.00 12.030          H  
ATOM    883 2HG1 ILE A  55       9.821 -14.352  -2.550  1.00 12.030          H  
ATOM    884 1HG2 ILE A  55      10.857 -15.388  -0.444  1.00 12.030          H  
ATOM    885 2HG2 ILE A  55      10.469 -14.742   1.160  1.00 12.030          H  
ATOM    886 3HG2 ILE A  55       9.271 -15.699   0.281  1.00 12.030          H  
ATOM    887 1HD1 ILE A  55       7.541 -15.021  -3.133  1.00 12.030          H  
ATOM    888 2HD1 ILE A  55       8.092 -15.888  -1.695  1.00 12.030          H  
ATOM    889 3HD1 ILE A  55       6.950 -14.541  -1.535  1.00 12.030          H  
ATOM    890  N   GLU A  56       8.508 -13.400   2.760  1.00  7.060          N  
ATOM    891  CA  GLU A  56       8.965 -13.163   4.120  1.00  7.020          C  
ATOM    892  C   GLU A  56      10.373 -13.731   4.289  1.00  7.700          C  
ATOM    893  O   GLU A  56      10.640 -14.874   3.908  1.00  7.820          O  
ATOM    894  CB  GLU A  56       8.012 -13.814   5.124  1.00  9.840          C  
ATOM    895  CG  GLU A  56       6.597 -13.239   5.136  1.00  9.840          C  
ATOM    896  CD  GLU A  56       5.716 -13.871   6.203  1.00  9.840          C  
ATOM    897  OE1 GLU A  56       5.998 -13.669   7.360  1.00  9.840          O  
ATOM    898  OE2 GLU A  56       4.774 -14.580   5.859  1.00  9.840          O  
ATOM    899  H   GLU A  56       7.822 -14.115   2.568  1.00  8.470          H  
ATOM    900  HA  GLU A  56       9.000 -12.089   4.301  1.00  8.420          H  
ATOM    901 1HB  GLU A  56       7.914 -14.860   4.895  1.00 11.810          H  
ATOM    902 2HB  GLU A  56       8.430 -13.735   6.130  1.00 11.810          H  
ATOM    903 1HG  GLU A  56       6.656 -12.166   5.312  1.00 11.810          H  
ATOM    904 2HG  GLU A  56       6.145 -13.394   4.158  1.00 11.810          H  
ATOM    905  N   LYS A  57      11.262 -12.959   4.902  1.00  8.320          N  
ATOM    906  CA  LYS A  57      12.631 -13.413   5.087  1.00  9.180          C  
ATOM    907  C   LYS A  57      12.712 -14.758   5.800  1.00  9.240          C  
ATOM    908  O   LYS A  57      12.139 -14.942   6.874  1.00  8.970          O  
ATOM    909  CB  LYS A  57      13.419 -12.367   5.881  1.00 12.510          C  
ATOM    910  CG  LYS A  57      14.904 -12.682   6.086  1.00 12.510          C  
ATOM    911  CD  LYS A  57      15.612 -11.549   6.833  1.00 12.510          C  
ATOM    912  CE  LYS A  57      17.092 -11.851   7.033  1.00 12.510          C  
ATOM    913  NZ  LYS A  57      17.792 -10.757   7.769  1.00 12.510          N  
ATOM    914  H   LYS A  57      10.988 -12.034   5.206  1.00  9.980          H  
ATOM    915  HA  LYS A  57      13.086 -13.525   4.102  1.00 11.020          H  
ATOM    916 1HB  LYS A  57      13.346 -11.403   5.378  1.00 15.010          H  
ATOM    917 2HB  LYS A  57      12.967 -12.254   6.868  1.00 15.010          H  
ATOM    918 1HG  LYS A  57      15.007 -13.596   6.673  1.00 15.010          H  
ATOM    919 2HG  LYS A  57      15.382 -12.833   5.120  1.00 15.010          H  
ATOM    920 1HD  LYS A  57      15.508 -10.617   6.271  1.00 15.010          H  
ATOM    921 2HD  LYS A  57      15.142 -11.417   7.808  1.00 15.010          H  
ATOM    922 1HE  LYS A  57      17.191 -12.777   7.597  1.00 15.010          H  
ATOM    923 2HE  LYS A  57      17.563 -11.979   6.060  1.00 15.010          H  
ATOM    924 1HZ  LYS A  57      18.768 -10.998   7.880  1.00 15.010          H  
ATOM    925 2HZ  LYS A  57      17.716  -9.895   7.249  1.00 15.010          H  
ATOM    926 3HZ  LYS A  57      17.371 -10.637   8.680  1.00 15.010          H  
ATOM    927  N   GLY A  58      13.435 -15.701   5.191  1.00  9.710          N  
ATOM    928  CA  GLY A  58      13.654 -17.030   5.760  1.00 10.050          C  
ATOM    929  C   GLY A  58      12.503 -18.021   5.552  1.00  9.520          C  
ATOM    930  O   GLY A  58      12.596 -19.175   5.975  1.00  9.870          O  
ATOM    931  H   GLY A  58      13.856 -15.479   4.301  1.00 11.650          H  
ATOM    932 1HA  GLY A  58      14.565 -17.449   5.332  1.00 12.060          H  
ATOM    933 2HA  GLY A  58      13.838 -16.925   6.828  1.00 12.060          H  
ATOM    934  N   THR A  59      11.431 -17.594   4.890  1.00  8.820          N  
ATOM    935  CA  THR A  59      10.274 -18.460   4.708  1.00  8.370          C  
ATOM    936  C   THR A  59       9.997 -18.832   3.265  1.00  8.470          C  
ATOM    937  O   THR A  59       9.920 -17.982   2.379  1.00  8.490          O  
ATOM    938  CB  THR A  59       9.017 -17.787   5.302  1.00 11.900          C  
ATOM    939  OG1 THR A  59       9.208 -17.579   6.706  1.00 11.900          O  
ATOM    940  CG2 THR A  59       7.763 -18.634   5.089  1.00 11.900          C  
ATOM    941  H   THR A  59      11.383 -16.631   4.543  1.00 10.580          H  
ATOM    942  HA  THR A  59      10.452 -19.383   5.257  1.00 10.040          H  
ATOM    943  HB  THR A  59       8.882 -16.834   4.822  1.00 14.280          H  
ATOM    944  HG1 THR A  59       9.879 -16.894   6.836  1.00 14.280          H  
ATOM    945 1HG2 THR A  59       6.911 -18.112   5.522  1.00 14.280          H  
ATOM    946 2HG2 THR A  59       7.580 -18.785   4.031  1.00 14.280          H  
ATOM    947 3HG2 THR A  59       7.882 -19.599   5.574  1.00 14.280          H  
ATOM    948  N   LYS A  60       9.804 -20.120   3.026  1.00  8.670          N  
ATOM    949  CA  LYS A  60       9.442 -20.554   1.691  1.00  8.800          C  
ATOM    950  C   LYS A  60       7.952 -20.299   1.522  1.00  8.810          C  
ATOM    951  O   LYS A  60       7.139 -20.797   2.301  1.00  9.360          O  
ATOM    952  CB  LYS A  60       9.776 -22.030   1.476  1.00 12.270          C  
ATOM    953  CG  LYS A  60       9.511 -22.532   0.055  1.00 12.270          C  
ATOM    954  CD  LYS A  60       9.950 -23.988  -0.123  1.00 12.270          C  
ATOM    955  CE  LYS A  60       9.682 -24.481  -1.542  1.00 12.270          C  
ATOM    956  NZ  LYS A  60      10.112 -25.898  -1.728  1.00 12.270          N  
ATOM    957  H   LYS A  60       9.905 -20.782   3.784  1.00 10.400          H  
ATOM    958  HA  LYS A  60       9.981 -19.954   0.958  1.00 10.560          H  
ATOM    959 1HB  LYS A  60      10.827 -22.204   1.706  1.00 14.720          H  
ATOM    960 2HB  LYS A  60       9.184 -22.637   2.161  1.00 14.720          H  
ATOM    961 1HG  LYS A  60       8.440 -22.455  -0.161  1.00 14.720          H  
ATOM    962 2HG  LYS A  60      10.048 -21.903  -0.654  1.00 14.720          H  
ATOM    963 1HD  LYS A  60      11.018 -24.075   0.085  1.00 14.720          H  
ATOM    964 2HD  LYS A  60       9.407 -24.621   0.579  1.00 14.720          H  
ATOM    965 1HE  LYS A  60       8.616 -24.404  -1.751  1.00 14.720          H  
ATOM    966 2HE  LYS A  60      10.227 -23.853  -2.248  1.00 14.720          H  
ATOM    967 1HZ  LYS A  60       9.920 -26.189  -2.677  1.00 14.720          H  
ATOM    968 2HZ  LYS A  60      11.104 -25.978  -1.547  1.00 14.720          H  
ATOM    969 3HZ  LYS A  60       9.606 -26.493  -1.086  1.00 14.720          H  
ATOM    970  N   LYS A  61       7.598 -19.508   0.522  1.00  8.380          N  
ATOM    971  CA  LYS A  61       6.211 -19.140   0.287  1.00  8.530          C  
ATOM    972  C   LYS A  61       5.694 -19.771  -0.983  1.00  8.090          C  
ATOM    973  O   LYS A  61       6.471 -20.118  -1.874  1.00  7.840          O  
ATOM    974  CB  LYS A  61       6.081 -17.628   0.158  1.00 11.880          C  
ATOM    975  CG  LYS A  61       6.578 -16.791   1.359  1.00 11.880          C  
ATOM    976  CD  LYS A  61       5.674 -16.868   2.601  1.00 11.880          C  
ATOM    977  CE  LYS A  61       4.362 -16.080   2.396  1.00 11.880          C  
ATOM    978  NZ  LYS A  61       3.542 -15.976   3.649  1.00 11.880          N  
ATOM    979  H   LYS A  61       8.321 -19.138  -0.079  1.00 10.060          H  
ATOM    980  HA  LYS A  61       5.601 -19.502   1.112  1.00 10.240          H  
ATOM    981 1HB  LYS A  61       6.644 -17.318  -0.707  1.00 14.260          H  
ATOM    982 2HB  LYS A  61       5.048 -17.375  -0.054  1.00 14.260          H  
ATOM    983 1HG  LYS A  61       7.576 -17.127   1.640  1.00 14.260          H  
ATOM    984 2HG  LYS A  61       6.645 -15.757   1.051  1.00 14.260          H  
ATOM    985 1HD  LYS A  61       5.444 -17.906   2.836  1.00 14.260          H  
ATOM    986 2HD  LYS A  61       6.204 -16.437   3.455  1.00 14.260          H  
ATOM    987 1HE  LYS A  61       4.601 -15.075   2.045  1.00 14.260          H  
ATOM    988 2HE  LYS A  61       3.762 -16.583   1.645  1.00 14.260          H  
ATOM    989 1HZ  LYS A  61       2.699 -15.460   3.454  1.00 14.260          H  
ATOM    990 2HZ  LYS A  61       3.300 -16.892   3.982  1.00 14.260          H  
ATOM    991 3HZ  LYS A  61       4.064 -15.477   4.398  1.00 14.260          H  
ATOM    992  N   ALA A  62       4.380 -19.922  -1.082  1.00  8.130          N  
ATOM    993  CA  ALA A  62       3.815 -20.344  -2.347  1.00  7.860          C  
ATOM    994  C   ALA A  62       4.052 -19.237  -3.362  1.00  7.650          C  
ATOM    995  O   ALA A  62       3.877 -18.057  -3.053  1.00  7.910          O  
ATOM    996  CB  ALA A  62       2.333 -20.637  -2.217  1.00 11.110          C  
ATOM    997  H   ALA A  62       3.779 -19.687  -0.306  1.00  9.760          H  
ATOM    998  HA  ALA A  62       4.337 -21.240  -2.683  1.00  9.430          H  
ATOM    999 1HB  ALA A  62       1.941 -20.947  -3.186  1.00 13.330          H  
ATOM   1000 2HB  ALA A  62       2.179 -21.434  -1.490  1.00 13.330          H  
ATOM   1001 3HB  ALA A  62       1.815 -19.738  -1.887  1.00 13.330          H  
ATOM   1002  N   VAL A  63       4.366 -19.619  -4.587  1.00  7.430          N  
ATOM   1003  CA  VAL A  63       4.547 -18.670  -5.672  1.00  7.590          C  
ATOM   1004  C   VAL A  63       3.620 -19.075  -6.809  1.00  7.840          C  
ATOM   1005  O   VAL A  63       3.594 -20.245  -7.192  1.00  7.900          O  
ATOM   1006  CB  VAL A  63       6.035 -18.618  -6.098  1.00 10.560          C  
ATOM   1007  CG1 VAL A  63       6.230 -17.682  -7.263  1.00 10.560          C  
ATOM   1008  CG2 VAL A  63       6.880 -18.121  -4.897  1.00 10.560          C  
ATOM   1009  H   VAL A  63       4.495 -20.605  -4.771  1.00  8.920          H  
ATOM   1010  HA  VAL A  63       4.260 -17.677  -5.329  1.00  9.110          H  
ATOM   1011  HB  VAL A  63       6.360 -19.612  -6.404  1.00 12.670          H  
ATOM   1012 1HG1 VAL A  63       7.283 -17.661  -7.541  1.00 12.670          H  
ATOM   1013 2HG1 VAL A  63       5.643 -18.019  -8.122  1.00 12.670          H  
ATOM   1014 3HG1 VAL A  63       5.913 -16.688  -6.969  1.00 12.670          H  
ATOM   1015 1HG2 VAL A  63       7.929 -18.080  -5.180  1.00 12.670          H  
ATOM   1016 2HG2 VAL A  63       6.542 -17.125  -4.602  1.00 12.670          H  
ATOM   1017 3HG2 VAL A  63       6.766 -18.799  -4.056  1.00 12.670          H  
ATOM   1018  N   SER A  64       2.839 -18.119  -7.315  1.00  8.170          N  
ATOM   1019  CA  SER A  64       1.884 -18.408  -8.379  1.00  8.660          C  
ATOM   1020  C   SER A  64       2.581 -18.631  -9.696  1.00  9.330          C  
ATOM   1021  O   SER A  64       3.754 -18.303  -9.881  1.00  9.650          O  
ATOM   1022  CB  SER A  64       0.923 -17.261  -8.645  1.00 11.930          C  
ATOM   1023  OG  SER A  64       1.577 -16.218  -9.335  1.00 11.930          O  
ATOM   1024  H   SER A  64       2.905 -17.184  -6.947  1.00  9.800          H  
ATOM   1025  HA  SER A  64       1.328 -19.310  -8.120  1.00 10.390          H  
ATOM   1026 1HB  SER A  64       0.076 -17.611  -9.232  1.00 14.310          H  
ATOM   1027 2HB  SER A  64       0.535 -16.888  -7.700  1.00 14.310          H  
ATOM   1028  HG  SER A  64       1.661 -16.536 -10.298  1.00 14.310          H  
ATOM   1029  N   ASN A  65       1.815 -19.142 -10.642  1.00  9.670          N  
ATOM   1030  CA  ASN A  65       2.297 -19.330 -11.985  1.00 10.430          C  
ATOM   1031  C   ASN A  65       2.189 -17.974 -12.666  1.00 10.550          C  
ATOM   1032  O   ASN A  65       1.783 -16.988 -12.025  1.00 10.310          O  
ATOM   1033  CB  ASN A  65       1.475 -20.412 -12.684  1.00 14.300          C  
ATOM   1034  CG  ASN A  65       2.218 -21.145 -13.779  1.00 14.300          C  
ATOM   1035  OD1 ASN A  65       3.040 -20.548 -14.485  1.00 14.300          O  
ATOM   1036  ND2 ASN A  65       1.947 -22.421 -13.919  1.00 14.300          N  
ATOM   1037  H   ASN A  65       0.869 -19.406 -10.416  1.00 11.600          H  
ATOM   1038  HA  ASN A  65       3.347 -19.620 -11.964  1.00 12.520          H  
ATOM   1039 1HB  ASN A  65       1.136 -21.140 -11.946  1.00 17.160          H  
ATOM   1040 2HB  ASN A  65       0.585 -19.954 -13.121  1.00 17.160          H  
ATOM   1041 1HD2 ASN A  65       2.411 -22.959 -14.626  1.00 17.160          H  
ATOM   1042 2HD2 ASN A  65       1.276 -22.860 -13.321  1.00 17.160          H  
ATOM   1043  N   VAL A  66       2.587 -17.926 -13.929  1.00 11.110          N  
ATOM   1044  CA  VAL A  66       2.530 -16.728 -14.739  1.00 11.490          C  
ATOM   1045  C   VAL A  66       1.140 -16.658 -15.354  1.00 12.270          C  
ATOM   1046  O   VAL A  66       0.699 -17.593 -16.013  1.00 12.960          O  
ATOM   1047  CB  VAL A  66       3.632 -16.791 -15.810  1.00 15.930          C  
ATOM   1048  CG1 VAL A  66       3.574 -15.578 -16.753  1.00 15.930          C  
ATOM   1049  CG2 VAL A  66       4.970 -16.861 -15.086  1.00 15.930          C  
ATOM   1050  H   VAL A  66       2.923 -18.787 -14.347  1.00 13.330          H  
ATOM   1051  HA  VAL A  66       2.692 -15.856 -14.103  1.00 13.790          H  
ATOM   1052  HB  VAL A  66       3.494 -17.687 -16.421  1.00 19.120          H  
ATOM   1053 1HG1 VAL A  66       4.363 -15.654 -17.491  1.00 19.120          H  
ATOM   1054 2HG1 VAL A  66       2.633 -15.554 -17.259  1.00 19.120          H  
ATOM   1055 3HG1 VAL A  66       3.707 -14.669 -16.172  1.00 19.120          H  
ATOM   1056 1HG2 VAL A  66       5.772 -16.929 -15.805  1.00 19.120          H  
ATOM   1057 2HG2 VAL A  66       5.101 -15.966 -14.477  1.00 19.120          H  
ATOM   1058 3HG2 VAL A  66       4.997 -17.737 -14.441  1.00 19.120          H  
ATOM   1059  N   ILE A  67       0.456 -15.536 -15.181  1.00 12.270          N  
ATOM   1060  CA  ILE A  67      -0.911 -15.439 -15.680  1.00 13.020          C  
ATOM   1061  C   ILE A  67      -1.056 -14.640 -16.977  1.00 14.090          C  
ATOM   1062  O   ILE A  67      -2.159 -14.237 -17.344  1.00 14.120          O  
ATOM   1063  CB  ILE A  67      -1.835 -14.887 -14.573  1.00 17.930          C  
ATOM   1064  CG1 ILE A  67      -1.414 -13.469 -14.137  1.00 17.930          C  
ATOM   1065  CG2 ILE A  67      -1.821 -15.882 -13.381  1.00 17.930          C  
ATOM   1066  CD1 ILE A  67      -2.440 -12.784 -13.260  1.00 17.930          C  
ATOM   1067  H   ILE A  67       0.877 -14.775 -14.664  1.00 14.720          H  
ATOM   1068  HA  ILE A  67      -1.258 -16.449 -15.894  1.00 15.620          H  
ATOM   1069  HB  ILE A  67      -2.819 -14.806 -14.949  1.00 21.510          H  
ATOM   1070 1HG1 ILE A  67      -0.480 -13.526 -13.583  1.00 21.510          H  
ATOM   1071 2HG1 ILE A  67      -1.261 -12.849 -15.023  1.00 21.510          H  
ATOM   1072 1HG2 ILE A  67      -2.488 -15.555 -12.594  1.00 21.510          H  
ATOM   1073 2HG2 ILE A  67      -2.148 -16.857 -13.736  1.00 21.510          H  
ATOM   1074 3HG2 ILE A  67      -0.808 -15.968 -12.979  1.00 21.510          H  
ATOM   1075 1HD1 ILE A  67      -2.083 -11.804 -12.987  1.00 21.510          H  
ATOM   1076 2HD1 ILE A  67      -3.382 -12.693 -13.803  1.00 21.510          H  
ATOM   1077 3HD1 ILE A  67      -2.600 -13.356 -12.362  1.00 21.510          H  
ATOM   1078  N   THR A  68       0.060 -14.437 -17.673  1.00 15.040          N  
ATOM   1079  CA  THR A  68       0.078 -13.740 -18.957  1.00 16.170          C  
ATOM   1080  C   THR A  68       0.651 -14.581 -20.109  1.00 16.280          C  
ATOM   1081  O   THR A  68       0.579 -14.169 -21.270  1.00 16.020          O  
ATOM   1082  CB  THR A  68       0.927 -12.467 -18.884  1.00 22.190          C  
ATOM   1083  OG1 THR A  68       2.291 -12.830 -18.615  1.00 22.190          O  
ATOM   1084  CG2 THR A  68       0.409 -11.552 -17.763  1.00 22.190          C  
ATOM   1085  H   THR A  68       0.926 -14.772 -17.286  1.00 18.050          H  
ATOM   1086  HA  THR A  68      -0.945 -13.471 -19.218  1.00 19.400          H  
ATOM   1087  HB  THR A  68       0.877 -11.946 -19.840  1.00 26.620          H  
ATOM   1088  HG1 THR A  68       2.852 -12.060 -18.793  1.00 26.620          H  
ATOM   1089 1HG2 THR A  68       1.018 -10.649 -17.722  1.00 26.620          H  
ATOM   1090 2HG2 THR A  68      -0.626 -11.282 -17.965  1.00 26.620          H  
ATOM   1091 3HG2 THR A  68       0.467 -12.065 -16.809  1.00 26.620          H  
ATOM   1092  N   LYS A  69       1.258 -15.731 -19.800  1.00 16.770          N  
ATOM   1093  CA  LYS A  69       1.951 -16.538 -20.797  1.00 17.050          C  
ATOM   1094  C   LYS A  69       2.010 -18.003 -20.366  1.00 17.230          C  
ATOM   1095  O   LYS A  69       1.846 -18.321 -19.193  1.00 17.710          O  
ATOM   1096  CB  LYS A  69       3.375 -15.984 -21.012  1.00 23.760          C  
ATOM   1097  CG  LYS A  69       4.200 -16.667 -22.118  1.00 23.760          C  
ATOM   1098  CD  LYS A  69       5.527 -15.992 -22.338  1.00 23.760          C  
ATOM   1099  CE  LYS A  69       6.294 -16.688 -23.468  1.00 23.760          C  
ATOM   1100  NZ  LYS A  69       7.617 -16.091 -23.681  1.00 23.760          N  
ATOM   1101  H   LYS A  69       1.253 -16.063 -18.850  1.00 20.120          H  
ATOM   1102  HA  LYS A  69       1.402 -16.479 -21.737  1.00 20.460          H  
ATOM   1103 1HB  LYS A  69       3.316 -14.919 -21.255  1.00 28.510          H  
ATOM   1104 2HB  LYS A  69       3.935 -16.069 -20.082  1.00 28.510          H  
ATOM   1105 1HG  LYS A  69       4.452 -17.679 -21.835  1.00 28.510          H  
ATOM   1106 2HG  LYS A  69       3.638 -16.682 -23.052  1.00 28.510          H  
ATOM   1107 1HD  LYS A  69       5.371 -14.939 -22.602  1.00 28.510          H  
ATOM   1108 2HD  LYS A  69       6.122 -16.032 -21.424  1.00 28.510          H  
ATOM   1109 1HE  LYS A  69       6.416 -17.743 -23.230  1.00 28.510          H  
ATOM   1110 2HE  LYS A  69       5.719 -16.596 -24.389  1.00 28.510          H  
ATOM   1111 1HZ  LYS A  69       8.096 -16.552 -24.436  1.00 28.510          H  
ATOM   1112 2HZ  LYS A  69       7.489 -15.095 -23.904  1.00 28.510          H  
ATOM   1113 3HZ  LYS A  69       8.165 -16.170 -22.839  1.00 28.510          H  
ATOM   1114  N   GLY A  70       2.281 -18.902 -21.317  1.00 16.900          N  
ATOM   1115  CA  GLY A  70       2.434 -20.325 -21.017  1.00 17.090          C  
ATOM   1116  C   GLY A  70       1.102 -21.057 -21.024  1.00 16.170          C  
ATOM   1117  O   GLY A  70       1.032 -22.230 -20.642  1.00 16.010          O  
ATOM   1118  H   GLY A  70       2.406 -18.581 -22.271  1.00 20.280          H  
ATOM   1119 1HA  GLY A  70       3.103 -20.778 -21.748  1.00 20.510          H  
ATOM   1120 2HA  GLY A  70       2.906 -20.439 -20.042  1.00 20.510          H  
ATOM   1121  N   GLN A  71       0.075 -20.376 -21.535  1.00 15.620          N  
ATOM   1122  CA  GLN A  71      -1.308 -20.848 -21.619  1.00 14.800          C  
ATOM   1123  C   GLN A  71      -1.484 -22.102 -22.474  1.00 13.770          C  
ATOM   1124  O   GLN A  71      -2.506 -22.780 -22.414  1.00 13.420          O  
ATOM   1125  CB  GLN A  71      -2.219 -19.719 -22.133  1.00 21.050          C  
ATOM   1126  CG  GLN A  71      -2.002 -19.262 -23.591  1.00 21.050          C  
ATOM   1127  CD  GLN A  71      -0.934 -18.191 -23.714  1.00 21.050          C  
ATOM   1128  OE1 GLN A  71       0.041 -18.199 -22.958  1.00 21.050          O  
ATOM   1129  NE2 GLN A  71      -1.102 -17.270 -24.646  1.00 21.050          N  
ATOM   1130  H   GLN A  71       0.272 -19.424 -21.837  1.00 18.740          H  
ATOM   1131  HA  GLN A  71      -1.622 -21.076 -20.614  1.00 17.760          H  
ATOM   1132 1HB  GLN A  71      -3.254 -20.040 -22.054  1.00 25.260          H  
ATOM   1133 2HB  GLN A  71      -2.102 -18.848 -21.489  1.00 25.260          H  
ATOM   1134 1HG  GLN A  71      -1.716 -20.102 -24.214  1.00 25.260          H  
ATOM   1135 2HG  GLN A  71      -2.938 -18.841 -23.957  1.00 25.260          H  
ATOM   1136 1HE2 GLN A  71      -0.420 -16.540 -24.742  1.00 25.260          H  
ATOM   1137 2HE2 GLN A  71      -1.907 -17.291 -25.243  1.00 25.260          H  
ATOM   1138  N   LYS A  72      -0.485 -22.391 -23.296  1.00 13.400          N  
ATOM   1139  CA  LYS A  72      -0.482 -23.565 -24.150  1.00 12.500          C  
ATOM   1140  C   LYS A  72      -0.033 -24.808 -23.372  1.00 11.430          C  
ATOM   1141  O   LYS A  72      -0.146 -25.929 -23.872  1.00 10.960          O  
ATOM   1142  CB  LYS A  72       0.424 -23.342 -25.368  1.00 17.860          C  
ATOM   1143  CG  LYS A  72       1.922 -23.313 -25.060  1.00 17.860          C  
ATOM   1144  CD  LYS A  72       2.753 -23.002 -26.299  1.00 17.860          C  
ATOM   1145  CE  LYS A  72       4.250 -23.002 -25.979  1.00 17.860          C  
ATOM   1146  NZ  LYS A  72       5.076 -22.658 -27.175  1.00 17.860          N  
ATOM   1147  H   LYS A  72       0.302 -21.763 -23.300  1.00 16.080          H  
ATOM   1148  HA  LYS A  72      -1.500 -23.740 -24.500  1.00 15.000          H  
ATOM   1149 1HB  LYS A  72       0.249 -24.134 -26.095  1.00 21.430          H  
ATOM   1150 2HB  LYS A  72       0.160 -22.397 -25.842  1.00 21.430          H  
ATOM   1151 1HG  LYS A  72       2.135 -22.587 -24.276  1.00 21.430          H  
ATOM   1152 2HG  LYS A  72       2.216 -24.298 -24.714  1.00 21.430          H  
ATOM   1153 1HD  LYS A  72       2.555 -23.754 -27.063  1.00 21.430          H  
ATOM   1154 2HD  LYS A  72       2.475 -22.024 -26.692  1.00 21.430          H  
ATOM   1155 1HE  LYS A  72       4.444 -22.274 -25.193  1.00 21.430          H  
ATOM   1156 2HE  LYS A  72       4.538 -23.991 -25.621  1.00 21.430          H  
ATOM   1157 1HZ  LYS A  72       6.055 -22.666 -26.925  1.00 21.430          H  
ATOM   1158 2HZ  LYS A  72       4.912 -23.335 -27.908  1.00 21.430          H  
ATOM   1159 3HZ  LYS A  72       4.823 -21.738 -27.507  1.00 21.430          H  
ATOM   1160  N   LEU A  73       0.542 -24.604 -22.180  1.00 11.120          N  
ATOM   1161  CA  LEU A  73       1.061 -25.700 -21.374  1.00 10.170          C  
ATOM   1162  C   LEU A  73       0.175 -25.907 -20.150  1.00  9.520          C  
ATOM   1163  O   LEU A  73      -0.181 -27.034 -19.796  1.00  9.170          O  
ATOM   1164  CB  LEU A  73       2.483 -25.360 -20.910  1.00 14.620          C  
ATOM   1165  CG  LEU A  73       3.530 -25.087 -22.024  1.00 14.620          C  
ATOM   1166  CD1 LEU A  73       4.838 -24.700 -21.377  1.00 14.620          C  
ATOM   1167  CD2 LEU A  73       3.698 -26.307 -22.934  1.00 14.620          C  
ATOM   1168  H   LEU A  73       0.592 -23.661 -21.798  1.00 13.340          H  
ATOM   1169  HA  LEU A  73       1.051 -26.617 -21.955  1.00 12.200          H  
ATOM   1170 1HB  LEU A  73       2.433 -24.469 -20.283  1.00 17.540          H  
ATOM   1171 2HB  LEU A  73       2.848 -26.182 -20.299  1.00 17.540          H  
ATOM   1172  HG  LEU A  73       3.203 -24.246 -22.612  1.00 17.540          H  
ATOM   1173 1HD1 LEU A  73       5.571 -24.475 -22.150  1.00 17.540          H  
ATOM   1174 2HD1 LEU A  73       4.688 -23.818 -20.754  1.00 17.540          H  
ATOM   1175 3HD1 LEU A  73       5.201 -25.521 -20.762  1.00 17.540          H  
ATOM   1176 1HD2 LEU A  73       4.435 -26.080 -23.703  1.00 17.540          H  
ATOM   1177 2HD2 LEU A  73       4.039 -27.160 -22.348  1.00 17.540          H  
ATOM   1178 3HD2 LEU A  73       2.754 -26.553 -23.415  1.00 17.540          H  
ATOM   1179  N   VAL A  74      -0.178 -24.796 -19.513  1.00  9.570          N  
ATOM   1180  CA  VAL A  74      -1.015 -24.771 -18.324  1.00  9.180          C  
ATOM   1181  C   VAL A  74      -2.212 -23.912 -18.641  1.00  8.710          C  
ATOM   1182  O   VAL A  74      -2.043 -22.833 -19.183  1.00  8.860          O  
ATOM   1183  CB  VAL A  74      -0.226 -24.220 -17.103  1.00 13.010          C  
ATOM   1184  CG1 VAL A  74       0.333 -22.810 -17.385  1.00 13.010          C  
ATOM   1185  CG2 VAL A  74      -1.133 -24.175 -15.866  1.00 13.010          C  
ATOM   1186  H   VAL A  74       0.171 -23.911 -19.876  1.00 11.480          H  
ATOM   1187  HA  VAL A  74      -1.356 -25.781 -18.102  1.00 11.020          H  
ATOM   1188  HB  VAL A  74       0.618 -24.879 -16.916  1.00 15.610          H  
ATOM   1189 1HG1 VAL A  74       0.897 -22.465 -16.527  1.00 15.610          H  
ATOM   1190 2HG1 VAL A  74       0.989 -22.846 -18.243  1.00 15.610          H  
ATOM   1191 3HG1 VAL A  74      -0.464 -22.098 -17.575  1.00 15.610          H  
ATOM   1192 1HG2 VAL A  74      -0.561 -23.812 -15.016  1.00 15.610          H  
ATOM   1193 2HG2 VAL A  74      -1.980 -23.503 -16.037  1.00 15.610          H  
ATOM   1194 3HG2 VAL A  74      -1.505 -25.175 -15.650  1.00 15.610          H  
ATOM   1195  N   LYS A  75      -3.409 -24.362 -18.308  1.00  8.240          N  
ATOM   1196  CA  LYS A  75      -4.578 -23.559 -18.615  1.00  7.990          C  
ATOM   1197  C   LYS A  75      -4.768 -22.466 -17.550  1.00  7.210          C  
ATOM   1198  O   LYS A  75      -4.760 -22.791 -16.361  1.00  6.640          O  
ATOM   1199  CB  LYS A  75      -5.830 -24.443 -18.627  1.00 11.290          C  
ATOM   1200  CG  LYS A  75      -5.825 -25.620 -19.628  1.00 11.290          C  
ATOM   1201  CD  LYS A  75      -5.832 -25.169 -21.091  1.00 11.290          C  
ATOM   1202  CE  LYS A  75      -5.994 -26.370 -22.029  1.00 11.290          C  
ATOM   1203  NZ  LYS A  75      -5.952 -25.978 -23.471  1.00 11.290          N  
ATOM   1204  H   LYS A  75      -3.498 -25.257 -17.850  1.00  9.890          H  
ATOM   1205  HA  LYS A  75      -4.450 -23.139 -19.602  1.00  9.590          H  
ATOM   1206 1HB  LYS A  75      -5.977 -24.864 -17.632  1.00 13.540          H  
ATOM   1207 2HB  LYS A  75      -6.703 -23.824 -18.844  1.00 13.540          H  
ATOM   1208 1HG  LYS A  75      -4.936 -26.227 -19.462  1.00 13.540          H  
ATOM   1209 2HG  LYS A  75      -6.703 -26.241 -19.449  1.00 13.540          H  
ATOM   1210 1HD  LYS A  75      -6.652 -24.470 -21.257  1.00 13.540          H  
ATOM   1211 2HD  LYS A  75      -4.890 -24.669 -21.332  1.00 13.540          H  
ATOM   1212 1HE  LYS A  75      -5.195 -27.085 -21.835  1.00 13.540          H  
ATOM   1213 2HE  LYS A  75      -6.952 -26.846 -21.824  1.00 13.540          H  
ATOM   1214 1HZ  LYS A  75      -6.070 -26.801 -24.047  1.00 13.540          H  
ATOM   1215 2HZ  LYS A  75      -6.696 -25.323 -23.666  1.00 13.540          H  
ATOM   1216 3HZ  LYS A  75      -5.063 -25.549 -23.687  1.00 13.540          H  
ATOM   1217  N   PRO A  76      -4.885 -21.172 -17.923  1.00  7.290          N  
ATOM   1218  CA  PRO A  76      -5.178 -20.064 -17.030  1.00  6.640          C  
ATOM   1219  C   PRO A  76      -6.550 -20.260 -16.408  1.00  6.060          C  
ATOM   1220  O   PRO A  76      -7.451 -20.798 -17.050  1.00  6.230          O  
ATOM   1221  CB  PRO A  76      -5.153 -18.842 -17.955  1.00  9.960          C  
ATOM   1222  CG  PRO A  76      -4.330 -19.266 -19.138  1.00  9.960          C  
ATOM   1223  CD  PRO A  76      -4.607 -20.749 -19.305  1.00  9.960          C  
ATOM   1224  HA  PRO A  76      -4.400 -20.003 -16.256  1.00  7.970          H  
ATOM   1225 1HB  PRO A  76      -6.165 -18.559 -18.211  1.00 11.950          H  
ATOM   1226 2HB  PRO A  76      -4.715 -17.985 -17.425  1.00 11.950          H  
ATOM   1227 1HG  PRO A  76      -4.613 -18.682 -20.025  1.00 11.950          H  
ATOM   1228 2HG  PRO A  76      -3.262 -19.059 -18.950  1.00 11.950          H  
ATOM   1229 1HD  PRO A  76      -5.456 -20.943 -19.956  1.00 11.950          H  
ATOM   1230 2HD  PRO A  76      -3.693 -21.184 -19.681  1.00 11.950          H  
ATOM   1231  N   ALA A  77      -6.727 -19.774 -15.196  1.00  5.510          N  
ATOM   1232  CA  ALA A  77      -8.017 -19.829 -14.518  1.00  5.190          C  
ATOM   1233  C   ALA A  77      -9.074 -18.995 -15.243  1.00  5.200          C  
ATOM   1234  O   ALA A  77      -8.757 -17.976 -15.866  1.00  5.090          O  
ATOM   1235  CB  ALA A  77      -7.871 -19.340 -13.093  1.00  7.390          C  
ATOM   1236  H   ALA A  77      -5.933 -19.374 -14.716  1.00  6.610          H  
ATOM   1237  HA  ALA A  77      -8.350 -20.869 -14.510  1.00  6.230          H  
ATOM   1238 1HB  ALA A  77      -8.823 -19.416 -12.586  1.00  8.870          H  
ATOM   1239 2HB  ALA A  77      -7.138 -19.950 -12.571  1.00  8.870          H  
ATOM   1240 3HB  ALA A  77      -7.548 -18.314 -13.092  1.00  8.870          H  
ATOM   1241  N   VAL A  78     -10.351 -19.361 -15.103  1.00  5.490          N  
ATOM   1242  CA  VAL A  78     -11.418 -18.560 -15.713  1.00  5.680          C  
ATOM   1243  C   VAL A  78     -11.419 -17.129 -15.163  1.00  5.310          C  
ATOM   1244  O   VAL A  78     -11.793 -16.200 -15.866  1.00  4.910          O  
ATOM   1245  CB  VAL A  78     -12.806 -19.225 -15.548  1.00  7.880          C  
ATOM   1246  CG1 VAL A  78     -13.305 -19.164 -14.097  1.00  7.880          C  
ATOM   1247  CG2 VAL A  78     -13.811 -18.538 -16.469  1.00  7.880          C  
ATOM   1248  H   VAL A  78     -10.573 -20.198 -14.578  1.00  6.590          H  
ATOM   1249  HA  VAL A  78     -11.217 -18.505 -16.787  1.00  6.820          H  
ATOM   1250  HB  VAL A  78     -12.718 -20.264 -15.824  1.00  9.450          H  
ATOM   1251 1HG1 VAL A  78     -14.273 -19.652 -14.030  1.00  9.450          H  
ATOM   1252 2HG1 VAL A  78     -12.599 -19.671 -13.439  1.00  9.450          H  
ATOM   1253 3HG1 VAL A  78     -13.418 -18.133 -13.775  1.00  9.450          H  
ATOM   1254 1HG2 VAL A  78     -14.769 -19.019 -16.372  1.00  9.450          H  
ATOM   1255 2HG2 VAL A  78     -13.917 -17.488 -16.201  1.00  9.450          H  
ATOM   1256 3HG2 VAL A  78     -13.465 -18.605 -17.501  1.00  9.450          H  
ATOM   1257  N   GLU A  79     -10.989 -16.960 -13.907  1.00  5.730          N  
ATOM   1258  CA  GLU A  79     -10.867 -15.668 -13.240  1.00  5.600          C  
ATOM   1259  C   GLU A  79      -9.778 -14.767 -13.864  1.00  5.480          C  
ATOM   1260  O   GLU A  79      -9.693 -13.576 -13.545  1.00  6.240          O  
ATOM   1261  CB  GLU A  79     -10.598 -15.881 -11.749  1.00  7.890          C  
ATOM   1262  CG  GLU A  79     -11.754 -16.574 -10.984  1.00  7.890          C  
ATOM   1263  CD  GLU A  79     -11.741 -18.076 -11.102  1.00  7.890          C  
ATOM   1264  OE1 GLU A  79     -10.860 -18.564 -11.758  1.00  7.890          O  
ATOM   1265  OE2 GLU A  79     -12.589 -18.732 -10.553  1.00  7.890          O  
ATOM   1266  H   GLU A  79     -10.758 -17.786 -13.346  1.00  6.880          H  
ATOM   1267  HA  GLU A  79     -11.821 -15.151 -13.341  1.00  6.720          H  
ATOM   1268 1HB  GLU A  79      -9.695 -16.481 -11.628  1.00  9.470          H  
ATOM   1269 2HB  GLU A  79     -10.415 -14.918 -11.273  1.00  9.470          H  
ATOM   1270 1HG  GLU A  79     -11.677 -16.305  -9.936  1.00  9.470          H  
ATOM   1271 2HG  GLU A  79     -12.699 -16.195 -11.364  1.00  9.470          H  
ATOM   1272  N   VAL A  80      -8.890 -15.373 -14.653  1.00  4.900          N  
ATOM   1273  CA  VAL A  80      -7.772 -14.736 -15.331  1.00  5.260          C  
ATOM   1274  C   VAL A  80      -8.087 -14.448 -16.797  1.00  5.350          C  
ATOM   1275  O   VAL A  80      -7.791 -13.361 -17.296  1.00  5.470          O  
ATOM   1276  CB  VAL A  80      -6.513 -15.627 -15.227  1.00  7.220          C  
ATOM   1277  CG1 VAL A  80      -5.369 -15.063 -16.049  1.00  7.220          C  
ATOM   1278  CG2 VAL A  80      -6.090 -15.712 -13.755  1.00  7.220          C  
ATOM   1279  H   VAL A  80      -9.047 -16.353 -14.869  1.00  5.880          H  
ATOM   1280  HA  VAL A  80      -7.567 -13.789 -14.833  1.00  6.310          H  
ATOM   1281  HB  VAL A  80      -6.741 -16.615 -15.611  1.00  8.660          H  
ATOM   1282 1HG1 VAL A  80      -4.517 -15.723 -15.962  1.00  8.660          H  
ATOM   1283 2HG1 VAL A  80      -5.644 -15.000 -17.100  1.00  8.660          H  
ATOM   1284 3HG1 VAL A  80      -5.107 -14.067 -15.689  1.00  8.660          H  
ATOM   1285 1HG2 VAL A  80      -5.210 -16.347 -13.660  1.00  8.660          H  
ATOM   1286 2HG2 VAL A  80      -5.855 -14.713 -13.389  1.00  8.660          H  
ATOM   1287 3HG2 VAL A  80      -6.902 -16.123 -13.165  1.00  8.660          H  
ATOM   1288  N   LYS A  81      -8.625 -15.441 -17.506  1.00  5.550          N  
ATOM   1289  CA  LYS A  81      -8.909 -15.278 -18.925  1.00  5.920          C  
ATOM   1290  C   LYS A  81      -9.821 -14.061 -19.146  1.00  5.770          C  
ATOM   1291  O   LYS A  81     -10.812 -13.909 -18.434  1.00  5.720          O  
ATOM   1292  CB  LYS A  81      -9.543 -16.547 -19.508  1.00  8.140          C  
ATOM   1293  CG  LYS A  81      -8.579 -17.736 -19.587  1.00  8.140          C  
ATOM   1294  CD  LYS A  81      -9.185 -18.943 -20.304  1.00  8.140          C  
ATOM   1295  CE  LYS A  81      -8.146 -20.022 -20.518  1.00  8.140          C  
ATOM   1296  NZ  LYS A  81      -8.624 -21.118 -21.420  1.00  8.140          N  
ATOM   1297  H   LYS A  81      -8.828 -16.323 -17.032  1.00  6.660          H  
ATOM   1298  HA  LYS A  81      -7.957 -15.122 -19.418  1.00  7.100          H  
ATOM   1299 1HB  LYS A  81     -10.388 -16.846 -18.880  1.00  9.770          H  
ATOM   1300 2HB  LYS A  81      -9.931 -16.342 -20.506  1.00  9.770          H  
ATOM   1301 1HG  LYS A  81      -7.658 -17.432 -20.083  1.00  9.770          H  
ATOM   1302 2HG  LYS A  81      -8.342 -18.038 -18.566  1.00  9.770          H  
ATOM   1303 1HD  LYS A  81     -10.002 -19.349 -19.702  1.00  9.770          H  
ATOM   1304 2HD  LYS A  81      -9.565 -18.663 -21.249  1.00  9.770          H  
ATOM   1305 1HE  LYS A  81      -7.268 -19.562 -20.966  1.00  9.770          H  
ATOM   1306 2HE  LYS A  81      -7.869 -20.454 -19.557  1.00  9.770          H  
ATOM   1307 1HZ  LYS A  81      -7.890 -21.790 -21.535  1.00  9.770          H  
ATOM   1308 2HZ  LYS A  81      -9.431 -21.617 -21.047  1.00  9.770          H  
ATOM   1309 3HZ  LYS A  81      -8.868 -20.739 -22.320  1.00  9.770          H  
ATOM   1310  N   PRO A  82      -9.533 -13.180 -20.128  1.00  5.860          N  
ATOM   1311  CA  PRO A  82     -10.296 -11.973 -20.395  1.00  5.700          C  
ATOM   1312  C   PRO A  82     -11.718 -12.334 -20.777  1.00  5.950          C  
ATOM   1313  O   PRO A  82     -11.936 -13.311 -21.501  1.00  5.780          O  
ATOM   1314  CB  PRO A  82      -9.519 -11.323 -21.542  1.00  8.550          C  
ATOM   1315  CG  PRO A  82      -8.755 -12.462 -22.198  1.00  8.550          C  
ATOM   1316  CD  PRO A  82      -8.431 -13.427 -21.073  1.00  8.550          C  
ATOM   1317  HA  PRO A  82     -10.288 -11.332 -19.499  1.00  6.840          H  
ATOM   1318 1HB  PRO A  82     -10.216 -10.816 -22.210  1.00 10.260          H  
ATOM   1319 2HB  PRO A  82      -8.844 -10.548 -21.139  1.00 10.260          H  
ATOM   1320 1HG  PRO A  82      -9.370 -12.931 -22.980  1.00 10.260          H  
ATOM   1321 2HG  PRO A  82      -7.856 -12.073 -22.702  1.00 10.260          H  
ATOM   1322 1HD  PRO A  82      -8.468 -14.451 -21.480  1.00 10.260          H  
ATOM   1323 2HD  PRO A  82      -7.458 -13.179 -20.612  1.00 10.260          H  
ATOM   1324  N   GLU A  83     -12.655 -11.505 -20.325  1.00  6.660          N  
ATOM   1325  CA  GLU A  83     -14.104 -11.625 -20.503  1.00  7.240          C  
ATOM   1326  C   GLU A  83     -14.592 -12.283 -21.789  1.00  7.210          C  
ATOM   1327  O   GLU A  83     -15.328 -13.275 -21.733  1.00  7.120          O  
ATOM   1328  CB  GLU A  83     -14.730 -10.237 -20.344  1.00  9.900          C  
ATOM   1329  CG  GLU A  83     -14.684  -9.700 -18.892  1.00  9.900          C  
ATOM   1330  CD  GLU A  83     -13.321  -9.161 -18.469  1.00  9.900          C  
ATOM   1331  OE1 GLU A  83     -12.467  -9.029 -19.314  1.00  9.900          O  
ATOM   1332  OE2 GLU A  83     -13.120  -8.929 -17.295  1.00  9.900          O  
ATOM   1333  H   GLU A  83     -12.333 -10.703 -19.777  1.00  7.990          H  
ATOM   1334  HA  GLU A  83     -14.471 -12.239 -19.679  1.00  8.690          H  
ATOM   1335 1HB  GLU A  83     -14.215  -9.525 -20.988  1.00 11.880          H  
ATOM   1336 2HB  GLU A  83     -15.773 -10.269 -20.659  1.00 11.880          H  
ATOM   1337 1HG  GLU A  83     -15.416  -8.897 -18.800  1.00 11.880          H  
ATOM   1338 2HG  GLU A  83     -14.982 -10.499 -18.211  1.00 11.880          H  
ATOM   1339  N   TYR A  84     -14.181 -11.740 -22.937  1.00  7.490          N  
ATOM   1340  CA  TYR A  84     -14.628 -12.180 -24.265  1.00  7.860          C  
ATOM   1341  C   TYR A  84     -14.400 -13.663 -24.556  1.00  7.570          C  
ATOM   1342  O   TYR A  84     -15.001 -14.213 -25.483  1.00  8.070          O  
ATOM   1343  CB  TYR A  84     -13.960 -11.343 -25.360  1.00 10.860          C  
ATOM   1344  CG  TYR A  84     -12.467 -11.586 -25.531  1.00 10.860          C  
ATOM   1345  CD1 TYR A  84     -12.011 -12.606 -26.364  1.00 10.860          C  
ATOM   1346  CD2 TYR A  84     -11.555 -10.774 -24.880  1.00 10.860          C  
ATOM   1347  CE1 TYR A  84     -10.660 -12.812 -26.529  1.00 10.860          C  
ATOM   1348  CE2 TYR A  84     -10.204 -10.981 -25.058  1.00 10.860          C  
ATOM   1349  CZ  TYR A  84      -9.757 -11.993 -25.872  1.00 10.860          C  
ATOM   1350  OH  TYR A  84      -8.403 -12.190 -26.040  1.00 10.860          O  
ATOM   1351  H   TYR A  84     -13.545 -10.958 -22.876  1.00  8.990          H  
ATOM   1352  HA  TYR A  84     -15.704 -12.008 -24.322  1.00  9.430          H  
ATOM   1353 1HB  TYR A  84     -14.446 -11.549 -26.315  1.00 13.030          H  
ATOM   1354 2HB  TYR A  84     -14.108 -10.287 -25.144  1.00 13.030          H  
ATOM   1355  HD1 TYR A  84     -12.724 -13.247 -26.886  1.00 13.030          H  
ATOM   1356  HD2 TYR A  84     -11.897  -9.967 -24.233  1.00 13.030          H  
ATOM   1357  HE1 TYR A  84     -10.306 -13.614 -27.177  1.00 13.030          H  
ATOM   1358  HE2 TYR A  84      -9.484 -10.339 -24.549  1.00 13.030          H  
ATOM   1359  HH  TYR A  84      -8.260 -12.923 -26.645  1.00 13.030          H  
ATOM   1360  N   THR A  85     -13.491 -14.282 -23.811  1.00  7.020          N  
ATOM   1361  CA  THR A  85     -13.125 -15.674 -23.956  1.00  7.070          C  
ATOM   1362  C   THR A  85     -14.276 -16.608 -23.582  1.00  6.830          C  
ATOM   1363  O   THR A  85     -14.417 -17.693 -24.154  1.00  7.300          O  
ATOM   1364  CB  THR A  85     -11.889 -16.010 -23.103  1.00  9.880          C  
ATOM   1365  OG1 THR A  85     -10.808 -15.169 -23.493  1.00  9.880          O  
ATOM   1366  CG2 THR A  85     -11.479 -17.434 -23.344  1.00  9.880          C  
ATOM   1367  H   THR A  85     -13.046 -13.767 -23.050  1.00  8.420          H  
ATOM   1368  HA  THR A  85     -12.876 -15.851 -25.001  1.00  8.480          H  
ATOM   1369  HB  THR A  85     -12.102 -15.857 -22.043  1.00 11.850          H  
ATOM   1370  HG1 THR A  85     -10.963 -14.296 -23.089  1.00 11.850          H  
ATOM   1371 1HG2 THR A  85     -10.606 -17.625 -22.778  1.00 11.850          H  
ATOM   1372 2HG2 THR A  85     -12.266 -18.121 -23.040  1.00 11.850          H  
ATOM   1373 3HG2 THR A  85     -11.260 -17.575 -24.400  1.00 11.850          H  
ATOM   1374  N   GLY A  86     -15.054 -16.234 -22.565  1.00  6.420          N  
ATOM   1375  CA  GLY A  86     -16.102 -17.100 -22.056  1.00  6.510          C  
ATOM   1376  C   GLY A  86     -15.564 -18.008 -20.955  1.00  7.410          C  
ATOM   1377  O   GLY A  86     -14.495 -17.756 -20.394  1.00  7.830          O  
ATOM   1378  H   GLY A  86     -14.940 -15.304 -22.154  1.00  7.700          H  
ATOM   1379 1HA  GLY A  86     -16.917 -16.489 -21.666  1.00  7.810          H  
ATOM   1380 2HA  GLY A  86     -16.507 -17.702 -22.868  1.00  7.810          H  
ATOM   1381  N   VAL A  87     -16.339 -19.027 -20.598  1.00  7.750          N  
ATOM   1382  CA  VAL A  87     -15.977 -19.891 -19.482  1.00  8.650          C  
ATOM   1383  C   VAL A  87     -15.301 -21.177 -19.926  1.00  8.810          C  
ATOM   1384  O   VAL A  87     -15.838 -21.933 -20.733  1.00  8.550          O  
ATOM   1385  CB  VAL A  87     -17.226 -20.210 -18.634  1.00 11.750          C  
ATOM   1386  CG1 VAL A  87     -16.888 -21.187 -17.480  1.00 11.750          C  
ATOM   1387  CG2 VAL A  87     -17.772 -18.899 -18.067  1.00 11.750          C  
ATOM   1388  H   VAL A  87     -17.190 -19.203 -21.114  1.00  9.300          H  
ATOM   1389  HA  VAL A  87     -15.280 -19.347 -18.853  1.00 10.380          H  
ATOM   1390  HB  VAL A  87     -17.979 -20.688 -19.262  1.00 14.100          H  
ATOM   1391 1HG1 VAL A  87     -17.791 -21.391 -16.898  1.00 14.100          H  
ATOM   1392 2HG1 VAL A  87     -16.508 -22.131 -17.877  1.00 14.100          H  
ATOM   1393 3HG1 VAL A  87     -16.146 -20.756 -16.828  1.00 14.100          H  
ATOM   1394 1HG2 VAL A  87     -18.662 -19.103 -17.470  1.00 14.100          H  
ATOM   1395 2HG2 VAL A  87     -17.012 -18.435 -17.441  1.00 14.100          H  
ATOM   1396 3HG2 VAL A  87     -18.028 -18.224 -18.880  1.00 14.100          H  
ATOM   1397  N   GLN A  88     -14.119 -21.406 -19.374  1.00  9.320          N  
ATOM   1398  CA  GLN A  88     -13.305 -22.581 -19.635  1.00  9.590          C  
ATOM   1399  C   GLN A  88     -13.961 -23.866 -19.154  1.00 10.360          C  
ATOM   1400  O   GLN A  88     -14.347 -23.974 -17.995  1.00 10.200          O  
ATOM   1401  CB  GLN A  88     -11.934 -22.385 -18.973  1.00 13.320          C  
ATOM   1402  CG  GLN A  88     -11.035 -23.612 -18.937  1.00 13.320          C  
ATOM   1403  CD  GLN A  88     -10.584 -24.094 -20.277  1.00 13.320          C  
ATOM   1404  OE1 GLN A  88     -10.026 -23.336 -21.099  1.00 13.320          O  
ATOM   1405  NE2 GLN A  88     -10.832 -25.384 -20.515  1.00 13.320          N  
ATOM   1406  H   GLN A  88     -13.771 -20.707 -18.733  1.00 11.180          H  
ATOM   1407  HA  GLN A  88     -13.163 -22.662 -20.713  1.00 11.510          H  
ATOM   1408 1HB  GLN A  88     -11.398 -21.594 -19.489  1.00 15.980          H  
ATOM   1409 2HB  GLN A  88     -12.074 -22.054 -17.948  1.00 15.980          H  
ATOM   1410 1HG  GLN A  88     -10.142 -23.345 -18.372  1.00 15.980          H  
ATOM   1411 2HG  GLN A  88     -11.543 -24.420 -18.427  1.00 15.980          H  
ATOM   1412 1HE2 GLN A  88     -10.568 -25.807 -21.382  1.00 15.980          H  
ATOM   1413 2HE2 GLN A  88     -11.310 -25.943 -19.784  1.00 15.980          H  
ATOM   1414  N   ALA A  89     -14.043 -24.875 -20.012  1.00 11.210          N  
ATOM   1415  CA  ALA A  89     -14.623 -26.123 -19.550  1.00 11.990          C  
ATOM   1416  C   ALA A  89     -13.826 -26.627 -18.350  1.00 11.950          C  
ATOM   1417  O   ALA A  89     -12.591 -26.655 -18.380  1.00 12.120          O  
ATOM   1418  CB  ALA A  89     -14.622 -27.157 -20.661  1.00 16.470          C  
ATOM   1419  H   ALA A  89     -13.725 -24.764 -20.967  1.00 13.450          H  
ATOM   1420  HA  ALA A  89     -15.647 -25.931 -19.230  1.00 14.390          H  
ATOM   1421 1HB  ALA A  89     -15.067 -28.082 -20.295  1.00 19.770          H  
ATOM   1422 2HB  ALA A  89     -15.200 -26.782 -21.504  1.00 19.770          H  
ATOM   1423 3HB  ALA A  89     -13.598 -27.349 -20.977  1.00 19.770          H  
ATOM   1424  N   GLY A  90     -14.535 -27.077 -17.313  1.00 11.830          N  
ATOM   1425  CA  GLY A  90     -13.913 -27.573 -16.088  1.00 11.880          C  
ATOM   1426  C   GLY A  90     -13.857 -26.476 -15.015  1.00 11.130          C  
ATOM   1427  O   GLY A  90     -13.592 -26.751 -13.843  1.00 11.240          O  
ATOM   1428  H   GLY A  90     -15.544 -27.031 -17.343  1.00 14.200          H  
ATOM   1429 1HA  GLY A  90     -14.479 -28.425 -15.713  1.00 14.260          H  
ATOM   1430 2HA  GLY A  90     -12.907 -27.926 -16.306  1.00 14.260          H  
ATOM   1431  N   ALA A  91     -14.119 -25.235 -15.424  1.00 10.410          N  
ATOM   1432  CA  ALA A  91     -14.134 -24.078 -14.548  1.00  9.670          C  
ATOM   1433  C   ALA A  91     -15.434 -24.037 -13.783  1.00  9.730          C  
ATOM   1434  O   ALA A  91     -16.410 -24.684 -14.167  1.00 10.450          O  
ATOM   1435  CB  ALA A  91     -13.962 -22.792 -15.323  1.00 13.830          C  
ATOM   1436  H   ALA A  91     -14.314 -25.057 -16.411  1.00 12.490          H  
ATOM   1437  HA  ALA A  91     -13.316 -24.180 -13.836  1.00 11.600          H  
ATOM   1438 1HB  ALA A  91     -13.968 -21.964 -14.635  1.00 16.600          H  
ATOM   1439 2HB  ALA A  91     -13.022 -22.821 -15.864  1.00 16.600          H  
ATOM   1440 3HB  ALA A  91     -14.781 -22.683 -16.018  1.00 16.600          H  
ATOM   1441  N   ILE A  92     -15.455 -23.243 -12.724  1.00  9.080          N  
ATOM   1442  CA  ILE A  92     -16.647 -23.069 -11.922  1.00  9.130          C  
ATOM   1443  C   ILE A  92     -17.814 -22.628 -12.806  1.00  9.710          C  
ATOM   1444  O   ILE A  92     -17.689 -21.738 -13.645  1.00  9.810          O  
ATOM   1445  CB  ILE A  92     -16.367 -22.026 -10.805  1.00 12.760          C  
ATOM   1446  CG1 ILE A  92     -17.510 -22.022  -9.759  1.00 12.760          C  
ATOM   1447  CG2 ILE A  92     -16.176 -20.615 -11.423  1.00 12.760          C  
ATOM   1448  CD1 ILE A  92     -17.190 -21.263  -8.469  1.00 12.760          C  
ATOM   1449  H   ILE A  92     -14.609 -22.761 -12.459  1.00 10.900          H  
ATOM   1450  HA  ILE A  92     -16.899 -24.024 -11.464  1.00 10.960          H  
ATOM   1451  HB  ILE A  92     -15.451 -22.306 -10.287  1.00 15.310          H  
ATOM   1452 1HG1 ILE A  92     -18.388 -21.560 -10.192  1.00 15.310          H  
ATOM   1453 2HG1 ILE A  92     -17.745 -23.051  -9.492  1.00 15.310          H  
ATOM   1454 1HG2 ILE A  92     -15.944 -19.890 -10.651  1.00 15.310          H  
ATOM   1455 2HG2 ILE A  92     -15.359 -20.637 -12.135  1.00 15.310          H  
ATOM   1456 3HG2 ILE A  92     -17.070 -20.302 -11.921  1.00 15.310          H  
ATOM   1457 1HD1 ILE A  92     -18.048 -21.319  -7.798  1.00 15.310          H  
ATOM   1458 2HD1 ILE A  92     -16.322 -21.711  -7.985  1.00 15.310          H  
ATOM   1459 3HD1 ILE A  92     -16.985 -20.218  -8.688  1.00 15.310          H  
ATOM   1460  N   VAL A  93     -18.984 -23.220 -12.570  1.00 10.250          N  
ATOM   1461  CA  VAL A  93     -20.167 -22.896 -13.361  1.00 10.950          C  
ATOM   1462  C   VAL A  93     -20.518 -21.419 -13.249  1.00 10.530          C  
ATOM   1463  O   VAL A  93     -20.924 -20.801 -14.233  1.00 10.370          O  
ATOM   1464  CB  VAL A  93     -21.369 -23.763 -12.920  1.00 15.050          C  
ATOM   1465  CG1 VAL A  93     -22.667 -23.279 -13.593  1.00 15.050          C  
ATOM   1466  CG2 VAL A  93     -21.092 -25.216 -13.295  1.00 15.050          C  
ATOM   1467  H   VAL A  93     -19.023 -23.935 -11.860  1.00 12.300          H  
ATOM   1468  HA  VAL A  93     -19.948 -23.120 -14.406  1.00 13.140          H  
ATOM   1469  HB  VAL A  93     -21.502 -23.677 -11.843  1.00 18.060          H  
ATOM   1470 1HG1 VAL A  93     -23.496 -23.906 -13.268  1.00 18.060          H  
ATOM   1471 2HG1 VAL A  93     -22.883 -22.247 -13.321  1.00 18.060          H  
ATOM   1472 3HG1 VAL A  93     -22.562 -23.350 -14.675  1.00 18.060          H  
ATOM   1473 1HG2 VAL A  93     -21.929 -25.842 -12.982  1.00 18.060          H  
ATOM   1474 2HG2 VAL A  93     -20.965 -25.292 -14.376  1.00 18.060          H  
ATOM   1475 3HG2 VAL A  93     -20.184 -25.560 -12.805  1.00 18.060          H  
ATOM   1476  N   GLU A  94     -20.428 -20.886 -12.037  1.00 10.480          N  
ATOM   1477  CA  GLU A  94     -20.697 -19.485 -11.742  1.00 10.230          C  
ATOM   1478  C   GLU A  94     -19.374 -18.740 -11.460  1.00  9.660          C  
ATOM   1479  O   GLU A  94     -18.870 -18.816 -10.340  1.00  9.910          O  
ATOM   1480  CB  GLU A  94     -21.634 -19.374 -10.538  1.00 14.420          C  
ATOM   1481  CG  GLU A  94     -23.022 -19.980 -10.780  1.00 14.420          C  
ATOM   1482  CD  GLU A  94     -23.966 -19.854  -9.598  1.00 14.420          C  
ATOM   1483  OE1 GLU A  94     -23.552 -19.370  -8.572  1.00 14.420          O  
ATOM   1484  OE2 GLU A  94     -25.101 -20.250  -9.731  1.00 14.420          O  
ATOM   1485  H   GLU A  94     -20.127 -21.497 -11.296  1.00 12.580          H  
ATOM   1486  HA  GLU A  94     -21.221 -19.045 -12.582  1.00 12.280          H  
ATOM   1487 1HB  GLU A  94     -21.187 -19.879  -9.682  1.00 17.310          H  
ATOM   1488 2HB  GLU A  94     -21.764 -18.323 -10.272  1.00 17.310          H  
ATOM   1489 1HG  GLU A  94     -23.470 -19.491 -11.644  1.00 17.310          H  
ATOM   1490 2HG  GLU A  94     -22.901 -21.034 -11.023  1.00 17.310          H  
ATOM   1491  N   PRO A  95     -18.811 -17.989 -12.433  1.00  9.070          N  
ATOM   1492  CA  PRO A  95     -17.530 -17.300 -12.367  1.00  8.670          C  
ATOM   1493  C   PRO A  95     -17.528 -16.286 -11.251  1.00  8.970          C  
ATOM   1494  O   PRO A  95     -18.575 -15.770 -10.882  1.00  9.200          O  
ATOM   1495  CB  PRO A  95     -17.463 -16.570 -13.721  1.00 13.000          C  
ATOM   1496  CG  PRO A  95     -18.353 -17.353 -14.620  1.00 13.000          C  
ATOM   1497  CD  PRO A  95     -19.474 -17.832 -13.741  1.00 13.000          C  
ATOM   1498  HA  PRO A  95     -16.710 -18.008 -12.258  1.00 10.400          H  
ATOM   1499 1HB  PRO A  95     -17.792 -15.525 -13.604  1.00 15.610          H  
ATOM   1500 2HB  PRO A  95     -16.422 -16.541 -14.081  1.00 15.610          H  
ATOM   1501 1HG  PRO A  95     -18.706 -16.725 -15.454  1.00 15.610          H  
ATOM   1502 2HG  PRO A  95     -17.796 -18.193 -15.062  1.00 15.610          H  
ATOM   1503 1HD  PRO A  95     -20.290 -17.097 -13.685  1.00 15.610          H  
ATOM   1504 2HD  PRO A  95     -19.779 -18.779 -14.159  1.00 15.610          H  
ATOM   1505  N   VAL A  96     -16.337 -15.980 -10.733  1.00  9.160          N  
ATOM   1506  CA  VAL A  96     -16.237 -14.936  -9.720  1.00  9.580          C  
ATOM   1507  C   VAL A  96     -16.828 -13.665 -10.315  1.00  9.060          C  
ATOM   1508  O   VAL A  96     -17.640 -12.980  -9.683  1.00  8.220          O  
ATOM   1509  CB  VAL A  96     -14.775 -14.728  -9.277  1.00 13.240          C  
ATOM   1510  CG1 VAL A  96     -14.653 -13.485  -8.391  1.00 13.240          C  
ATOM   1511  CG2 VAL A  96     -14.320 -15.969  -8.510  1.00 13.240          C  
ATOM   1512  H   VAL A  96     -15.509 -16.469 -11.048  1.00 10.990          H  
ATOM   1513  HA  VAL A  96     -16.827 -15.226  -8.850  1.00 11.500          H  
ATOM   1514  HB  VAL A  96     -14.146 -14.579 -10.150  1.00 15.890          H  
ATOM   1515 1HG1 VAL A  96     -13.613 -13.360  -8.086  1.00 15.890          H  
ATOM   1516 2HG1 VAL A  96     -14.972 -12.596  -8.937  1.00 15.890          H  
ATOM   1517 3HG1 VAL A  96     -15.278 -13.608  -7.507  1.00 15.890          H  
ATOM   1518 1HG2 VAL A  96     -13.287 -15.844  -8.191  1.00 15.890          H  
ATOM   1519 2HG2 VAL A  96     -14.954 -16.106  -7.635  1.00 15.890          H  
ATOM   1520 3HG2 VAL A  96     -14.394 -16.851  -9.151  1.00 15.890          H  
ATOM   1521  N   LYS A  97     -16.461 -13.363 -11.562  1.00  9.680          N  
ATOM   1522  CA  LYS A  97     -17.057 -12.241 -12.275  1.00  9.410          C  
ATOM   1523  C   LYS A  97     -18.396 -12.723 -12.829  1.00  8.730          C  
ATOM   1524  O   LYS A  97     -18.575 -12.850 -14.036  1.00  8.660          O  
ATOM   1525  CB  LYS A  97     -16.176 -11.772 -13.430  1.00 13.280          C  
ATOM   1526  CG  LYS A  97     -14.829 -11.200 -13.035  1.00 13.280          C  
ATOM   1527  CD  LYS A  97     -14.065 -10.745 -14.283  1.00 13.280          C  
ATOM   1528  CE  LYS A  97     -12.699 -10.160 -13.949  1.00 13.280          C  
ATOM   1529  NZ  LYS A  97     -11.977  -9.708 -15.180  1.00 13.280          N  
ATOM   1530  H   LYS A  97     -15.788 -13.953 -12.023  1.00 11.620          H  
ATOM   1531  HA  LYS A  97     -17.238 -11.419 -11.582  1.00 11.290          H  
ATOM   1532 1HB  LYS A  97     -16.001 -12.608 -14.108  1.00 15.940          H  
ATOM   1533 2HB  LYS A  97     -16.711 -11.005 -13.995  1.00 15.940          H  
ATOM   1534 1HG  LYS A  97     -14.975 -10.351 -12.367  1.00 15.940          H  
ATOM   1535 2HG  LYS A  97     -14.248 -11.959 -12.512  1.00 15.940          H  
ATOM   1536 1HD  LYS A  97     -13.922 -11.597 -14.950  1.00 15.940          H  
ATOM   1537 2HD  LYS A  97     -14.646  -9.989 -14.816  1.00 15.940          H  
ATOM   1538 1HE  LYS A  97     -12.821  -9.311 -13.280  1.00 15.940          H  
ATOM   1539 2HE  LYS A  97     -12.097 -10.921 -13.452  1.00 15.940          H  
ATOM   1540 1HZ  LYS A  97     -11.081  -9.333 -14.932  1.00 15.940          H  
ATOM   1541 2HZ  LYS A  97     -11.850 -10.484 -15.812  1.00 15.940          H  
ATOM   1542 3HZ  LYS A  97     -12.521  -8.979 -15.671  1.00 15.940          H  
ATOM   1543  N   ALA A  98     -19.316 -13.020 -11.915  1.00  8.370          N  
ATOM   1544  CA  ALA A  98     -20.624 -13.582 -12.218  1.00  7.870          C  
ATOM   1545  C   ALA A  98     -21.447 -12.659 -13.096  1.00  8.770          C  
ATOM   1546  O   ALA A  98     -22.247 -13.118 -13.916  1.00  9.050          O  
ATOM   1547  CB  ALA A  98     -21.370 -13.874 -10.931  1.00 11.220          C  
ATOM   1548  H   ALA A  98     -19.036 -12.881 -10.942  1.00 10.040          H  
ATOM   1549  HA  ALA A  98     -20.468 -14.517 -12.754  1.00  9.440          H  
ATOM   1550 1HB  ALA A  98     -22.330 -14.327 -11.165  1.00 13.460          H  
ATOM   1551 2HB  ALA A  98     -20.776 -14.564 -10.326  1.00 13.460          H  
ATOM   1552 3HB  ALA A  98     -21.526 -12.949 -10.384  1.00 13.460          H  
ATOM   1553  N   GLU A  99     -21.290 -11.353 -12.897  1.00  9.320          N  
ATOM   1554  CA  GLU A  99     -22.005 -10.390 -13.705  1.00 10.240          C  
ATOM   1555  C   GLU A  99     -21.191 -10.111 -14.952  1.00 11.090          C  
ATOM   1556  O   GLU A  99     -20.081  -9.581 -14.884  1.00 12.180          O  
ATOM   1557  CB  GLU A  99     -22.282  -9.102 -12.928  1.00 13.970          C  
ATOM   1558  CG  GLU A  99     -23.052  -8.060 -13.730  1.00 13.970          C  
ATOM   1559  CD  GLU A  99     -23.399  -6.817 -12.950  1.00 13.970          C  
ATOM   1560  OE1 GLU A  99     -23.251  -6.813 -11.752  1.00 13.970          O  
ATOM   1561  OE2 GLU A  99     -23.823  -5.850 -13.566  1.00 13.970          O  
ATOM   1562  H   GLU A  99     -20.652 -11.026 -12.187  1.00 11.180          H  
ATOM   1563  HA  GLU A  99     -22.958 -10.821 -14.010  1.00 12.290          H  
ATOM   1564 1HB  GLU A  99     -22.858  -9.336 -12.033  1.00 16.760          H  
ATOM   1565 2HB  GLU A  99     -21.339  -8.659 -12.608  1.00 16.760          H  
ATOM   1566 1HG  GLU A  99     -22.450  -7.767 -14.590  1.00 16.760          H  
ATOM   1567 2HG  GLU A  99     -23.967  -8.515 -14.104  1.00 16.760          H  
ATOM   1568  N   VAL A 100     -21.757 -10.483 -16.088  1.00 10.630          N  
ATOM   1569  CA  VAL A 100     -21.100 -10.365 -17.372  1.00 11.410          C  
ATOM   1570  C   VAL A 100     -22.063  -9.663 -18.323  1.00 12.270          C  
ATOM   1571  O   VAL A 100     -23.238  -9.532 -17.981  1.00 12.030          O  
ATOM   1572  CB  VAL A 100     -20.746 -11.778 -17.897  1.00 15.660          C  
ATOM   1573  CG1 VAL A 100     -19.817 -12.477 -16.904  1.00 15.660          C  
ATOM   1574  CG2 VAL A 100     -22.023 -12.589 -18.109  1.00 15.660          C  
ATOM   1575  H   VAL A 100     -22.678 -10.888 -16.033  1.00 12.760          H  
ATOM   1576  HA  VAL A 100     -20.191  -9.790 -17.233  1.00 13.690          H  
ATOM   1577  HB  VAL A 100     -20.215 -11.696 -18.830  1.00 18.790          H  
ATOM   1578 1HG1 VAL A 100     -19.550 -13.463 -17.276  1.00 18.790          H  
ATOM   1579 2HG1 VAL A 100     -18.912 -11.886 -16.767  1.00 18.790          H  
ATOM   1580 3HG1 VAL A 100     -20.314 -12.589 -15.944  1.00 18.790          H  
ATOM   1581 1HG2 VAL A 100     -21.763 -13.578 -18.480  1.00 18.790          H  
ATOM   1582 2HG2 VAL A 100     -22.550 -12.690 -17.161  1.00 18.790          H  
ATOM   1583 3HG2 VAL A 100     -22.669 -12.096 -18.836  1.00 18.790          H  
ATOM   1584  N   PRO A 101     -21.609  -9.132 -19.468  1.00 13.370          N  
ATOM   1585  CA  PRO A 101     -22.467  -8.609 -20.511  1.00 14.370          C  
ATOM   1586  C   PRO A 101     -23.432  -9.685 -20.994  1.00 14.150          C  
ATOM   1587  O   PRO A 101     -23.020 -10.824 -21.227  1.00 13.590          O  
ATOM   1588  CB  PRO A 101     -21.461  -8.219 -21.602  1.00 21.550          C  
ATOM   1589  CG  PRO A 101     -20.169  -7.949 -20.851  1.00 21.550          C  
ATOM   1590  CD  PRO A 101     -20.160  -8.962 -19.725  1.00 21.550          C  
ATOM   1591  HA  PRO A 101     -23.014  -7.732 -20.132  1.00 17.240          H  
ATOM   1592 1HB  PRO A 101     -21.366  -9.037 -22.333  1.00 25.870          H  
ATOM   1593 2HB  PRO A 101     -21.828  -7.340 -22.153  1.00 25.870          H  
ATOM   1594 1HG  PRO A 101     -19.308  -8.062 -21.530  1.00 25.870          H  
ATOM   1595 2HG  PRO A 101     -20.150  -6.910 -20.488  1.00 25.870          H  
ATOM   1596 1HD  PRO A 101     -19.702  -9.896 -20.069  1.00 25.870          H  
ATOM   1597 2HD  PRO A 101     -19.634  -8.521 -18.871  1.00 25.870          H  
ATOM   1598  N   LYS A 102     -24.686  -9.305 -21.199  1.00 14.700          N  
ATOM   1599  CA  LYS A 102     -25.735 -10.196 -21.696  1.00 14.770          C  
ATOM   1600  C   LYS A 102     -26.622  -9.412 -22.656  1.00 15.470          C  
ATOM   1601  O   LYS A 102     -26.753  -8.198 -22.513  1.00 15.540          O  
ATOM   1602  CB  LYS A 102     -26.571 -10.741 -20.535  1.00 20.650          C  
ATOM   1603  CG  LYS A 102     -25.810 -11.628 -19.517  1.00 20.650          C  
ATOM   1604  CD  LYS A 102     -26.744 -12.076 -18.388  1.00 20.650          C  
ATOM   1605  CE  LYS A 102     -26.032 -12.903 -17.326  1.00 20.650          C  
ATOM   1606  NZ  LYS A 102     -26.940 -13.192 -16.167  1.00 20.650          N  
ATOM   1607  H   LYS A 102     -24.932  -8.349 -20.984  1.00 17.640          H  
ATOM   1608  HA  LYS A 102     -25.281 -11.022 -22.248  1.00 17.720          H  
ATOM   1609 1HB  LYS A 102     -26.989  -9.905 -19.990  1.00 24.780          H  
ATOM   1610 2HB  LYS A 102     -27.405 -11.320 -20.930  1.00 24.780          H  
ATOM   1611 1HG  LYS A 102     -25.387 -12.494 -20.026  1.00 24.780          H  
ATOM   1612 2HG  LYS A 102     -24.997 -11.058 -19.077  1.00 24.780          H  
ATOM   1613 1HD  LYS A 102     -27.171 -11.197 -17.906  1.00 24.780          H  
ATOM   1614 2HD  LYS A 102     -27.561 -12.665 -18.805  1.00 24.780          H  
ATOM   1615 1HE  LYS A 102     -25.695 -13.842 -17.761  1.00 24.780          H  
ATOM   1616 2HE  LYS A 102     -25.163 -12.348 -16.966  1.00 24.780          H  
ATOM   1617 1HZ  LYS A 102     -26.457 -13.730 -15.453  1.00 24.780          H  
ATOM   1618 2HZ  LYS A 102     -27.229 -12.302 -15.780  1.00 24.780          H  
ATOM   1619 3HZ  LYS A 102     -27.755 -13.706 -16.469  1.00 24.780          H  
ATOM   1620  N   GLU A 103     -27.246 -10.084 -23.618  1.00 16.080          N  
ATOM   1621  CA  GLU A 103     -28.206  -9.410 -24.489  1.00 16.820          C  
ATOM   1622  C   GLU A 103     -29.545  -9.149 -23.778  1.00 16.240          C  
ATOM   1623  O   GLU A 103     -30.054  -8.025 -23.751  1.00 16.610          O  
ATOM   1624  CB  GLU A 103     -28.448 -10.273 -25.725  1.00 23.250          C  
ATOM   1625  CG  GLU A 103     -27.218 -10.463 -26.603  1.00 23.250          C  
ATOM   1626  CD  GLU A 103     -26.270 -11.502 -26.037  1.00 23.250          C  
ATOM   1627  OE1 GLU A 103     -26.640 -12.149 -25.069  1.00 23.250          O  
ATOM   1628  OE2 GLU A 103     -25.188 -11.638 -26.545  1.00 23.250          O  
ATOM   1629  H   GLU A 103     -27.051 -11.080 -23.764  1.00 19.300          H  
ATOM   1630  HA  GLU A 103     -27.782  -8.453 -24.793  1.00 20.180          H  
ATOM   1631 1HB  GLU A 103     -28.807 -11.256 -25.424  1.00 27.900          H  
ATOM   1632 2HB  GLU A 103     -29.226  -9.817 -26.336  1.00 27.900          H  
ATOM   1633 1HG  GLU A 103     -27.534 -10.775 -27.598  1.00 27.900          H  
ATOM   1634 2HG  GLU A 103     -26.697  -9.510 -26.694  1.00 27.900          H  
ATOM   1635  N   TYR A 104     -30.073 -10.192 -23.125  1.00 15.410          N  
ATOM   1636  CA  TYR A 104     -31.380 -10.154 -22.452  1.00 14.900          C  
ATOM   1637  C   TYR A 104     -31.451  -9.031 -21.437  1.00 14.370          C  
ATOM   1638  O   TYR A 104     -32.440  -8.300 -21.354  1.00 14.900          O  
ATOM   1639  CB  TYR A 104     -31.711 -11.521 -21.833  1.00 21.060          C  
ATOM   1640  CG  TYR A 104     -33.047 -11.580 -21.090  1.00 21.060          C  
ATOM   1641  CD1 TYR A 104     -34.234 -11.497 -21.802  1.00 21.060          C  
ATOM   1642  CD2 TYR A 104     -33.091 -11.774 -19.718  1.00 21.060          C  
ATOM   1643  CE1 TYR A 104     -35.442 -11.579 -21.144  1.00 21.060          C  
ATOM   1644  CE2 TYR A 104     -34.294 -11.855 -19.068  1.00 21.060          C  
ATOM   1645  CZ  TYR A 104     -35.464 -11.758 -19.771  1.00 21.060          C  
ATOM   1646  OH  TYR A 104     -36.665 -11.849 -19.110  1.00 21.060          O  
ATOM   1647  H   TYR A 104     -29.568 -11.064 -23.153  1.00 18.490          H  
ATOM   1648  HA  TYR A 104     -32.137  -9.946 -23.206  1.00 17.880          H  
ATOM   1649 1HB  TYR A 104     -31.728 -12.278 -22.618  1.00 25.280          H  
ATOM   1650 2HB  TYR A 104     -30.924 -11.798 -21.131  1.00 25.280          H  
ATOM   1651  HD1 TYR A 104     -34.215 -11.362 -22.882  1.00 25.280          H  
ATOM   1652  HD2 TYR A 104     -32.181 -11.874 -19.149  1.00 25.280          H  
ATOM   1653  HE1 TYR A 104     -36.375 -11.508 -21.703  1.00 25.280          H  
ATOM   1654  HE2 TYR A 104     -34.321 -12.006 -17.992  1.00 25.280          H  
ATOM   1655  HH  TYR A 104     -36.501 -11.970 -18.167  1.00 25.280          H  
ATOM   1656  N   THR A 105     -30.396  -8.910 -20.654  1.00 13.420          N  
ATOM   1657  CA  THR A 105     -30.300  -7.919 -19.606  1.00 12.920          C  
ATOM   1658  C   THR A 105     -29.212  -6.928 -19.930  1.00 12.380          C  
ATOM   1659  O   THR A 105     -28.440  -6.549 -19.043  1.00 12.250          O  
ATOM   1660  CB  THR A 105     -29.949  -8.501 -18.252  1.00 18.290          C  
ATOM   1661  OG1 THR A 105     -28.708  -9.160 -18.328  1.00 18.290          O  
ATOM   1662  CG2 THR A 105     -30.979  -9.458 -17.862  1.00 18.290          C  
ATOM   1663  H   THR A 105     -29.619  -9.538 -20.785  1.00 16.100          H  
ATOM   1664  HA  THR A 105     -31.243  -7.376 -19.533  1.00 15.500          H  
ATOM   1665  HB  THR A 105     -29.878  -7.715 -17.540  1.00 21.950          H  
ATOM   1666  HG1 THR A 105     -28.027  -8.474 -18.500  1.00 21.950          H  
ATOM   1667 1HG2 THR A 105     -30.732  -9.841 -16.919  1.00 21.950          H  
ATOM   1668 2HG2 THR A 105     -31.929  -8.986 -17.818  1.00 21.950          H  
ATOM   1669 3HG2 THR A 105     -30.997 -10.234 -18.581  1.00 21.950          H  
ATOM   1670  N   GLY A 106     -29.080  -6.569 -21.201  1.00 12.190          N  
ATOM   1671  CA  GLY A 106     -28.072  -5.604 -21.570  1.00 11.800          C  
ATOM   1672  C   GLY A 106     -28.577  -4.239 -21.149  1.00 11.320          C  
ATOM   1673  O   GLY A 106     -29.573  -4.140 -20.412  1.00 11.870          O  
ATOM   1674  H   GLY A 106     -29.681  -6.958 -21.936  1.00 14.630          H  
ATOM   1675 1HA  GLY A 106     -27.128  -5.837 -21.076  1.00 14.160          H  
ATOM   1676 2HA  GLY A 106     -27.903  -5.640 -22.646  1.00 14.160          H  
ATOM   1677  N   VAL A 107     -27.914  -3.181 -21.599  1.00 10.460          N  
ATOM   1678  CA  VAL A 107     -28.320  -1.874 -21.128  1.00 10.070          C  
ATOM   1679  C   VAL A 107     -28.942  -0.976 -22.165  1.00  9.920          C  
ATOM   1680  O   VAL A 107     -28.386  -0.726 -23.234  1.00  9.800          O  
ATOM   1681  CB  VAL A 107     -27.152  -1.148 -20.444  1.00 14.250          C  
ATOM   1682  CG1 VAL A 107     -26.835  -1.854 -19.136  1.00 14.250          C  
ATOM   1683  CG2 VAL A 107     -25.921  -1.119 -21.352  1.00 14.250          C  
ATOM   1684  H   VAL A 107     -27.140  -3.302 -22.235  1.00 12.550          H  
ATOM   1685  HA  VAL A 107     -29.040  -2.021 -20.353  1.00 12.080          H  
ATOM   1686  HB  VAL A 107     -27.454  -0.130 -20.213  1.00 17.100          H  
ATOM   1687 1HG1 VAL A 107     -26.024  -1.333 -18.628  1.00 17.100          H  
ATOM   1688 2HG1 VAL A 107     -27.721  -1.851 -18.500  1.00 17.100          H  
ATOM   1689 3HG1 VAL A 107     -26.539  -2.883 -19.334  1.00 17.100          H  
ATOM   1690 1HG2 VAL A 107     -25.118  -0.593 -20.839  1.00 17.100          H  
ATOM   1691 2HG2 VAL A 107     -25.599  -2.128 -21.580  1.00 17.100          H  
ATOM   1692 3HG2 VAL A 107     -26.150  -0.596 -22.278  1.00 17.100          H  
ATOM   1693  N   GLN A 108     -30.100  -0.465 -21.791  1.00 10.090          N  
ATOM   1694  CA  GLN A 108     -30.862   0.477 -22.579  1.00 10.060          C  
ATOM   1695  C   GLN A 108     -29.998   1.666 -22.923  1.00  9.960          C  
ATOM   1696  O   GLN A 108     -29.352   2.229 -22.042  1.00 10.250          O  
ATOM   1697  CB  GLN A 108     -32.108   0.915 -21.797  1.00 14.100          C  
ATOM   1698  CG  GLN A 108     -32.944   2.014 -22.445  1.00 14.100          C  
ATOM   1699  CD  GLN A 108     -33.594   1.594 -23.731  1.00 14.100          C  
ATOM   1700  OE1 GLN A 108     -34.115   0.483 -23.847  1.00 14.100          O  
ATOM   1701  NE2 GLN A 108     -33.574   2.489 -24.713  1.00 14.100          N  
ATOM   1702  H   GLN A 108     -30.480  -0.790 -20.903  1.00 12.110          H  
ATOM   1703  HA  GLN A 108     -31.170  -0.009 -23.506  1.00 12.070          H  
ATOM   1704 1HB  GLN A 108     -32.753   0.052 -21.635  1.00 16.920          H  
ATOM   1705 2HB  GLN A 108     -31.803   1.276 -20.817  1.00 16.920          H  
ATOM   1706 1HG  GLN A 108     -33.734   2.288 -21.749  1.00 16.920          H  
ATOM   1707 2HG  GLN A 108     -32.318   2.883 -22.641  1.00 16.920          H  
ATOM   1708 1HE2 GLN A 108     -33.997   2.278 -25.597  1.00 16.920          H  
ATOM   1709 2HE2 GLN A 108     -33.141   3.389 -24.565  1.00 16.920          H  
ATOM   1710  N   ALA A 109     -29.975   2.055 -24.191  1.00  9.680          N  
ATOM   1711  CA  ALA A 109     -29.156   3.190 -24.564  1.00  9.760          C  
ATOM   1712  C   ALA A 109     -29.509   4.371 -23.677  1.00 10.200          C  
ATOM   1713  O   ALA A 109     -30.684   4.670 -23.461  1.00 10.480          O  
ATOM   1714  CB  ALA A 109     -29.375   3.549 -26.022  1.00 13.630          C  
ATOM   1715  H   ALA A 109     -30.503   1.546 -24.886  1.00 11.620          H  
ATOM   1716  HA  ALA A 109     -28.110   2.930 -24.402  1.00 11.710          H  
ATOM   1717 1HB  ALA A 109     -28.746   4.401 -26.282  1.00 16.360          H  
ATOM   1718 2HB  ALA A 109     -29.112   2.698 -26.649  1.00 16.360          H  
ATOM   1719 3HB  ALA A 109     -30.419   3.810 -26.180  1.00 16.360          H  
ATOM   1720  N   GLY A 110     -28.480   5.060 -23.190  1.00 10.390          N  
ATOM   1721  CA  GLY A 110     -28.649   6.210 -22.309  1.00 11.070          C  
ATOM   1722  C   GLY A 110     -28.531   5.827 -20.829  1.00 10.340          C  
ATOM   1723  O   GLY A 110     -28.349   6.700 -19.971  1.00 10.900          O  
ATOM   1724  H   GLY A 110     -27.544   4.762 -23.421  1.00 12.470          H  
ATOM   1725 1HA  GLY A 110     -27.897   6.961 -22.551  1.00 13.280          H  
ATOM   1726 2HA  GLY A 110     -29.622   6.663 -22.490  1.00 13.280          H  
ATOM   1727  N   ALA A 111     -28.542   4.521 -20.523  1.00  9.200          N  
ATOM   1728  CA  ALA A 111     -28.434   4.021 -19.149  1.00  8.540          C  
ATOM   1729  C   ALA A 111     -26.986   4.065 -18.680  1.00  8.120          C  
ATOM   1730  O   ALA A 111     -26.349   3.038 -18.440  1.00  7.520          O  
ATOM   1731  CB  ALA A 111     -28.965   2.592 -19.058  1.00 12.220          C  
ATOM   1732  H   ALA A 111     -28.692   3.828 -21.262  1.00 11.040          H  
ATOM   1733  HA  ALA A 111     -29.024   4.669 -18.501  1.00 10.250          H  
ATOM   1734 1HB  ALA A 111     -28.897   2.235 -18.032  1.00 14.660          H  
ATOM   1735 2HB  ALA A 111     -30.006   2.571 -19.384  1.00 14.660          H  
ATOM   1736 3HB  ALA A 111     -28.377   1.952 -19.704  1.00 14.660          H  
ATOM   1737  N   ILE A 112     -26.483   5.273 -18.545  1.00  8.640          N  
ATOM   1738  CA  ILE A 112     -25.111   5.520 -18.162  1.00  8.620          C  
ATOM   1739  C   ILE A 112     -24.948   5.465 -16.660  1.00  9.000          C  
ATOM   1740  O   ILE A 112     -25.671   6.129 -15.917  1.00  9.620          O  
ATOM   1741  CB  ILE A 112     -24.653   6.880 -18.720  1.00 12.080          C  
ATOM   1742  CG1 ILE A 112     -24.705   6.807 -20.273  1.00 12.080          C  
ATOM   1743  CG2 ILE A 112     -23.244   7.242 -18.188  1.00 12.080          C  
ATOM   1744  CD1 ILE A 112     -24.572   8.130 -20.977  1.00 12.080          C  
ATOM   1745  H   ILE A 112     -27.111   6.048 -18.768  1.00 10.370          H  
ATOM   1746  HA  ILE A 112     -24.486   4.741 -18.597  1.00 10.340          H  
ATOM   1747  HB  ILE A 112     -25.362   7.648 -18.412  1.00 14.490          H  
ATOM   1748 1HG1 ILE A 112     -23.906   6.153 -20.614  1.00 14.490          H  
ATOM   1749 2HG1 ILE A 112     -25.651   6.370 -20.569  1.00 14.490          H  
ATOM   1750 1HG2 ILE A 112     -22.926   8.206 -18.575  1.00 14.490          H  
ATOM   1751 2HG2 ILE A 112     -23.264   7.303 -17.103  1.00 14.490          H  
ATOM   1752 3HG2 ILE A 112     -22.525   6.482 -18.492  1.00 14.490          H  
ATOM   1753 1HD1 ILE A 112     -24.628   7.969 -22.054  1.00 14.490          H  
ATOM   1754 2HD1 ILE A 112     -25.387   8.787 -20.667  1.00 14.490          H  
ATOM   1755 3HD1 ILE A 112     -23.623   8.594 -20.737  1.00 14.490          H  
ATOM   1756  N   VAL A 113     -24.012   4.644 -16.207  1.00  8.720          N  
ATOM   1757  CA  VAL A 113     -23.783   4.506 -14.785  1.00  9.050          C  
ATOM   1758  C   VAL A 113     -22.370   4.920 -14.428  1.00  9.440          C  
ATOM   1759  O   VAL A 113     -21.395   4.353 -14.920  1.00  9.100          O  
ATOM   1760  CB  VAL A 113     -24.047   3.054 -14.340  1.00 12.540          C  
ATOM   1761  CG1 VAL A 113     -23.780   2.901 -12.836  1.00 12.540          C  
ATOM   1762  CG2 VAL A 113     -25.503   2.683 -14.686  1.00 12.540          C  
ATOM   1763  H   VAL A 113     -23.453   4.119 -16.865  1.00 10.460          H  
ATOM   1764  HA  VAL A 113     -24.474   5.159 -14.253  1.00 10.860          H  
ATOM   1765  HB  VAL A 113     -23.366   2.385 -14.864  1.00 15.050          H  
ATOM   1766 1HG1 VAL A 113     -23.965   1.869 -12.541  1.00 15.050          H  
ATOM   1767 2HG1 VAL A 113     -22.744   3.154 -12.607  1.00 15.050          H  
ATOM   1768 3HG1 VAL A 113     -24.445   3.561 -12.278  1.00 15.050          H  
ATOM   1769 1HG2 VAL A 113     -25.702   1.656 -14.384  1.00 15.050          H  
ATOM   1770 2HG2 VAL A 113     -26.181   3.354 -14.162  1.00 15.050          H  
ATOM   1771 3HG2 VAL A 113     -25.666   2.776 -15.762  1.00 15.050          H  
ATOM   1772  N   GLU A 114     -22.285   5.908 -13.554  1.00 10.310          N  
ATOM   1773  CA  GLU A 114     -21.031   6.467 -13.081  1.00 10.930          C  
ATOM   1774  C   GLU A 114     -21.150   6.652 -11.568  1.00 11.150          C  
ATOM   1775  O   GLU A 114     -22.267   6.819 -11.083  1.00 11.320          O  
ATOM   1776  CB  GLU A 114     -20.741   7.795 -13.801  1.00 15.050          C  
ATOM   1777  CG  GLU A 114     -20.478   7.664 -15.305  1.00 15.050          C  
ATOM   1778  CD  GLU A 114     -20.143   8.982 -15.980  1.00 15.050          C  
ATOM   1779  OE1 GLU A 114     -20.103   9.978 -15.298  1.00 15.050          O  
ATOM   1780  OE2 GLU A 114     -19.930   8.987 -17.172  1.00 15.050          O  
ATOM   1781  H   GLU A 114     -23.157   6.292 -13.215  1.00 12.370          H  
ATOM   1782  HA  GLU A 114     -20.240   5.758 -13.312  1.00 13.120          H  
ATOM   1783 1HB  GLU A 114     -21.609   8.440 -13.700  1.00 18.060          H  
ATOM   1784 2HB  GLU A 114     -19.901   8.312 -13.344  1.00 18.060          H  
ATOM   1785 1HG  GLU A 114     -19.654   6.967 -15.455  1.00 18.060          H  
ATOM   1786 2HG  GLU A 114     -21.352   7.242 -15.774  1.00 18.060          H  
ATOM   1787  N   PRO A 115     -20.051   6.566 -10.797  1.00 11.280          N  
ATOM   1788  CA  PRO A 115     -19.998   6.777  -9.355  1.00 11.530          C  
ATOM   1789  C   PRO A 115     -20.274   8.222  -8.972  1.00 12.340          C  
ATOM   1790  O   PRO A 115     -19.881   9.137  -9.691  1.00 12.980          O  
ATOM   1791  CB  PRO A 115     -18.560   6.368  -9.015  1.00 17.290          C  
ATOM   1792  CG  PRO A 115     -17.778   6.563 -10.292  1.00 17.290          C  
ATOM   1793  CD  PRO A 115     -18.744   6.233 -11.404  1.00 17.290          C  
ATOM   1794  HA  PRO A 115     -20.720   6.107  -8.866  1.00 13.840          H  
ATOM   1795 1HB  PRO A 115     -18.182   7.007  -8.208  1.00 20.750          H  
ATOM   1796 2HB  PRO A 115     -18.535   5.335  -8.644  1.00 20.750          H  
ATOM   1797 1HG  PRO A 115     -17.414   7.604 -10.346  1.00 20.750          H  
ATOM   1798 2HG  PRO A 115     -16.886   5.916 -10.293  1.00 20.750          H  
ATOM   1799 1HD  PRO A 115     -18.512   6.874 -12.257  1.00 20.750          H  
ATOM   1800 2HD  PRO A 115     -18.690   5.162 -11.656  1.00 20.750          H  
ATOM   1801  N   ALA A 116     -20.853   8.425  -7.781  1.00 12.410          N  
ATOM   1802  CA  ALA A 116     -21.158   9.764  -7.258  1.00 13.260          C  
ATOM   1803  C   ALA A 116     -19.958  10.692  -7.276  1.00 13.690          C  
ATOM   1804  O   ALA A 116     -20.085  11.896  -7.520  1.00 14.070          O  
ATOM   1805  CB  ALA A 116     -21.659   9.664  -5.836  1.00 18.220          C  
ATOM   1806  H   ALA A 116     -21.146   7.621  -7.240  1.00 14.890          H  
ATOM   1807  HA  ALA A 116     -21.934  10.193  -7.876  1.00 15.910          H  
ATOM   1808 1HB  ALA A 116     -21.920  10.657  -5.474  1.00 21.870          H  
ATOM   1809 2HB  ALA A 116     -22.522   9.034  -5.813  1.00 21.870          H  
ATOM   1810 3HB  ALA A 116     -20.883   9.239  -5.204  1.00 21.870          H  
ATOM   1811  N   LYS A 117     -18.798  10.144  -6.938  1.00 13.730          N  
ATOM   1812  CA  LYS A 117     -17.559  10.895  -6.894  1.00 14.120          C  
ATOM   1813  C   LYS A 117     -16.466  10.096  -7.587  1.00 13.950          C  
ATOM   1814  O   LYS A 117     -16.376   8.876  -7.416  1.00 13.470          O  
ATOM   1815  CB  LYS A 117     -17.144  11.177  -5.440  1.00 19.610          C  
ATOM   1816  CG  LYS A 117     -18.151  11.997  -4.596  1.00 19.610          C  
ATOM   1817  CD  LYS A 117     -18.227  13.463  -5.035  1.00 19.610          C  
ATOM   1818  CE  LYS A 117     -19.177  14.256  -4.149  1.00 19.610          C  
ATOM   1819  NZ  LYS A 117     -19.304  15.680  -4.593  1.00 19.610          N  
ATOM   1820  H   LYS A 117     -18.777   9.160  -6.708  1.00 16.480          H  
ATOM   1821  HA  LYS A 117     -17.686  11.829  -7.439  1.00 16.940          H  
ATOM   1822 1HB  LYS A 117     -16.982  10.228  -4.924  1.00 23.530          H  
ATOM   1823 2HB  LYS A 117     -16.195  11.714  -5.431  1.00 23.530          H  
ATOM   1824 1HG  LYS A 117     -19.142  11.553  -4.669  1.00 23.530          H  
ATOM   1825 2HG  LYS A 117     -17.843  11.963  -3.552  1.00 23.530          H  
ATOM   1826 1HD  LYS A 117     -17.235  13.913  -4.991  1.00 23.530          H  
ATOM   1827 2HD  LYS A 117     -18.592  13.523  -6.059  1.00 23.530          H  
ATOM   1828 1HE  LYS A 117     -20.160  13.788  -4.181  1.00 23.530          H  
ATOM   1829 2HE  LYS A 117     -18.809  14.238  -3.124  1.00 23.530          H  
ATOM   1830 1HZ  LYS A 117     -19.945  16.169  -3.983  1.00 23.530          H  
ATOM   1831 2HZ  LYS A 117     -18.400  16.130  -4.559  1.00 23.530          H  
ATOM   1832 3HZ  LYS A 117     -19.657  15.705  -5.540  1.00 23.530          H  
ATOM   1833  N   VAL A 118     -15.548  10.800  -8.245  1.00 14.440          N  
ATOM   1834  CA  VAL A 118     -14.378  10.192  -8.891  1.00 14.500          C  
ATOM   1835  C   VAL A 118     -13.479   9.460  -7.883  1.00 14.400          C  
ATOM   1836  O   VAL A 118     -12.701   8.582  -8.244  1.00 14.300          O  
ATOM   1837  CB  VAL A 118     -13.579  11.274  -9.660  1.00 20.280          C  
ATOM   1838  CG1 VAL A 118     -12.840  12.210  -8.692  1.00 20.280          C  
ATOM   1839  CG2 VAL A 118     -12.594  10.607 -10.620  1.00 20.280          C  
ATOM   1840  H   VAL A 118     -15.699  11.796  -8.341  1.00 17.330          H  
ATOM   1841  HA  VAL A 118     -14.739   9.461  -9.618  1.00 17.400          H  
ATOM   1842  HB  VAL A 118     -14.283  11.882 -10.227  1.00 24.330          H  
ATOM   1843 1HG1 VAL A 118     -12.314  12.972  -9.267  1.00 24.330          H  
ATOM   1844 2HG1 VAL A 118     -13.549  12.691  -8.024  1.00 24.330          H  
ATOM   1845 3HG1 VAL A 118     -12.113  11.650  -8.108  1.00 24.330          H  
ATOM   1846 1HG2 VAL A 118     -12.058  11.373 -11.177  1.00 24.330          H  
ATOM   1847 2HG2 VAL A 118     -11.876  10.003 -10.070  1.00 24.330          H  
ATOM   1848 3HG2 VAL A 118     -13.140   9.970 -11.314  1.00 24.330          H  
ATOM   1849  N   GLU A 119     -13.592   9.855  -6.621  1.00 14.530          N  
ATOM   1850  CA  GLU A 119     -12.837   9.319  -5.502  1.00 14.590          C  
ATOM   1851  C   GLU A 119     -13.429   8.030  -4.912  1.00 14.370          C  
ATOM   1852  O   GLU A 119     -12.875   7.480  -3.958  1.00 14.180          O  
ATOM   1853  CB  GLU A 119     -12.755  10.386  -4.405  1.00 20.400          C  
ATOM   1854  CG  GLU A 119     -11.955  11.630  -4.796  1.00 20.400          C  
ATOM   1855  CD  GLU A 119     -11.991  12.718  -3.758  1.00 20.400          C  
ATOM   1856  OE1 GLU A 119     -12.700  12.574  -2.791  1.00 20.400          O  
ATOM   1857  OE2 GLU A 119     -11.287  13.697  -3.918  1.00 20.400          O  
ATOM   1858  H   GLU A 119     -14.258  10.589  -6.438  1.00 17.440          H  
ATOM   1859  HA  GLU A 119     -11.831   9.095  -5.853  1.00 17.510          H  
ATOM   1860 1HB  GLU A 119     -13.764  10.702  -4.134  1.00 24.480          H  
ATOM   1861 2HB  GLU A 119     -12.295   9.959  -3.514  1.00 24.480          H  
ATOM   1862 1HG  GLU A 119     -10.920  11.341  -4.971  1.00 24.480          H  
ATOM   1863 2HG  GLU A 119     -12.353  12.021  -5.723  1.00 24.480          H  
ATOM   1864  N   THR A 120     -14.560   7.561  -5.444  1.00 14.470          N  
ATOM   1865  CA  THR A 120     -15.198   6.352  -4.931  1.00 14.320          C  
ATOM   1866  C   THR A 120     -14.215   5.168  -5.012  1.00 13.590          C  
ATOM   1867  O   THR A 120     -13.663   4.929  -6.085  1.00 13.380          O  
ATOM   1868  CB  THR A 120     -16.460   5.998  -5.758  1.00 20.110          C  
ATOM   1869  OG1 THR A 120     -17.377   7.093  -5.722  1.00 20.110          O  
ATOM   1870  CG2 THR A 120     -17.151   4.763  -5.199  1.00 20.110          C  
ATOM   1871  H   THR A 120     -14.995   8.051  -6.225  1.00 17.360          H  
ATOM   1872  HA  THR A 120     -15.521   6.555  -3.922  1.00 17.180          H  
ATOM   1873  HB  THR A 120     -16.170   5.812  -6.794  1.00 24.130          H  
ATOM   1874  HG1 THR A 120     -17.037   7.778  -6.324  1.00 24.130          H  
ATOM   1875 1HG2 THR A 120     -18.031   4.546  -5.802  1.00 24.130          H  
ATOM   1876 2HG2 THR A 120     -16.477   3.903  -5.230  1.00 24.130          H  
ATOM   1877 3HG2 THR A 120     -17.453   4.949  -4.174  1.00 24.130          H  
ATOM   1878  N   PRO A 121     -14.016   4.389  -3.921  1.00 13.240          N  
ATOM   1879  CA  PRO A 121     -13.150   3.212  -3.835  1.00 13.050          C  
ATOM   1880  C   PRO A 121     -13.487   2.114  -4.834  1.00 12.730          C  
ATOM   1881  O   PRO A 121     -14.662   1.865  -5.109  1.00 12.550          O  
ATOM   1882  CB  PRO A 121     -13.461   2.692  -2.424  1.00 19.580          C  
ATOM   1883  CG  PRO A 121     -13.875   3.909  -1.638  1.00 19.580          C  
ATOM   1884  CD  PRO A 121     -14.618   4.773  -2.609  1.00 19.580          C  
ATOM   1885  HA  PRO A 121     -12.098   3.513  -3.929  1.00 15.660          H  
ATOM   1886 1HB  PRO A 121     -14.250   1.930  -2.478  1.00 23.490          H  
ATOM   1887 2HB  PRO A 121     -12.580   2.188  -2.021  1.00 23.490          H  
ATOM   1888 1HG  PRO A 121     -14.491   3.608  -0.776  1.00 23.490          H  
ATOM   1889 2HG  PRO A 121     -12.981   4.406  -1.222  1.00 23.490          H  
ATOM   1890 1HD  PRO A 121     -15.693   4.564  -2.578  1.00 23.490          H  
ATOM   1891 2HD  PRO A 121     -14.361   5.813  -2.337  1.00 23.490          H  
ATOM   1892  N   LYS A 122     -12.449   1.435  -5.331  1.00 12.830          N  
ATOM   1893  CA  LYS A 122     -12.629   0.312  -6.251  1.00 12.710          C  
ATOM   1894  C   LYS A 122     -13.102  -0.950  -5.526  1.00 12.240          C  
ATOM   1895  O   LYS A 122     -12.795  -1.176  -4.354  1.00 12.160          O  
ATOM   1896  CB  LYS A 122     -11.343   0.019  -7.015  1.00 17.840          C  
ATOM   1897  CG  LYS A 122     -10.925   1.100  -8.019  1.00 17.840          C  
ATOM   1898  CD  LYS A 122      -9.621   0.723  -8.722  1.00 17.840          C  
ATOM   1899  CE  LYS A 122      -9.178   1.773  -9.731  1.00 17.840          C  
ATOM   1900  NZ  LYS A 122      -7.854   1.425 -10.334  1.00 17.840          N  
ATOM   1901  H   LYS A 122     -11.494   1.735  -5.082  1.00 15.400          H  
ATOM   1902  HA  LYS A 122     -13.400   0.583  -6.972  1.00 15.250          H  
ATOM   1903 1HB  LYS A 122     -10.528  -0.084  -6.297  1.00 21.410          H  
ATOM   1904 2HB  LYS A 122     -11.442  -0.932  -7.542  1.00 21.410          H  
ATOM   1905 1HG  LYS A 122     -11.713   1.237  -8.758  1.00 21.410          H  
ATOM   1906 2HG  LYS A 122     -10.782   2.043  -7.487  1.00 21.410          H  
ATOM   1907 1HD  LYS A 122      -8.834   0.623  -7.968  1.00 21.410          H  
ATOM   1908 2HD  LYS A 122      -9.739  -0.228  -9.236  1.00 21.410          H  
ATOM   1909 1HE  LYS A 122      -9.919   1.848 -10.523  1.00 21.410          H  
ATOM   1910 2HE  LYS A 122      -9.094   2.738  -9.229  1.00 21.410          H  
ATOM   1911 1HZ  LYS A 122      -7.566   2.133 -10.996  1.00 21.410          H  
ATOM   1912 2HZ  LYS A 122      -7.171   1.369  -9.590  1.00 21.410          H  
ATOM   1913 3HZ  LYS A 122      -7.897   0.539 -10.810  1.00 21.410          H  
ATOM   1914  N   GLU A 123     -13.851  -1.781  -6.248  1.00 12.020          N  
ATOM   1915  CA  GLU A 123     -14.348  -3.058  -5.744  1.00 11.730          C  
ATOM   1916  C   GLU A 123     -13.235  -4.102  -5.616  1.00 11.970          C  
ATOM   1917  O   GLU A 123     -12.345  -4.198  -6.468  1.00 12.200          O  
ATOM   1918  CB  GLU A 123     -15.470  -3.589  -6.637  1.00 16.540          C  
ATOM   1919  CG  GLU A 123     -16.250  -4.775  -6.050  1.00 16.540          C  
ATOM   1920  CD  GLU A 123     -17.358  -5.229  -6.937  1.00 16.540          C  
ATOM   1921  OE1 GLU A 123     -17.530  -4.652  -7.982  1.00 16.540          O  
ATOM   1922  OE2 GLU A 123     -18.037  -6.156  -6.574  1.00 16.540          O  
ATOM   1923  H   GLU A 123     -14.082  -1.514  -7.195  1.00 14.420          H  
ATOM   1924  HA  GLU A 123     -14.762  -2.888  -4.749  1.00 14.080          H  
ATOM   1925 1HB  GLU A 123     -16.179  -2.789  -6.844  1.00 19.850          H  
ATOM   1926 2HB  GLU A 123     -15.049  -3.909  -7.591  1.00 19.850          H  
ATOM   1927 1HG  GLU A 123     -15.596  -5.614  -5.865  1.00 19.850          H  
ATOM   1928 2HG  GLU A 123     -16.668  -4.471  -5.092  1.00 19.850          H  
ATOM   1929  N   TYR A 124     -13.318  -4.916  -4.569  1.00 12.080          N  
ATOM   1930  CA  TYR A 124     -12.340  -5.963  -4.292  1.00 12.440          C  
ATOM   1931  C   TYR A 124     -12.451  -7.190  -5.184  1.00 11.810          C  
ATOM   1932  O   TYR A 124     -12.863  -8.259  -4.729  1.00 11.210          O  
ATOM   1933  CB  TYR A 124     -12.492  -6.421  -2.846  1.00 17.270          C  
ATOM   1934  CG  TYR A 124     -12.136  -5.381  -1.851  1.00 17.270          C  
ATOM   1935  CD1 TYR A 124     -13.095  -4.545  -1.323  1.00 17.270          C  
ATOM   1936  CD2 TYR A 124     -10.851  -5.262  -1.468  1.00 17.270          C  
ATOM   1937  CE1 TYR A 124     -12.732  -3.595  -0.408  1.00 17.270          C  
ATOM   1938  CE2 TYR A 124     -10.479  -4.325  -0.569  1.00 17.270          C  
ATOM   1939  CZ  TYR A 124     -11.411  -3.489  -0.034  1.00 17.270          C  
ATOM   1940  OH  TYR A 124     -11.040  -2.537   0.862  1.00 17.270          O  
ATOM   1941  H   TYR A 124     -14.086  -4.778  -3.930  1.00 14.500          H  
ATOM   1942  HA  TYR A 124     -11.355  -5.541  -4.437  1.00 14.930          H  
ATOM   1943 1HB  TYR A 124     -13.523  -6.727  -2.669  1.00 20.730          H  
ATOM   1944 2HB  TYR A 124     -11.858  -7.290  -2.669  1.00 20.730          H  
ATOM   1945  HD1 TYR A 124     -14.129  -4.629  -1.628  1.00 20.730          H  
ATOM   1946  HD2 TYR A 124     -10.118  -5.919  -1.893  1.00 20.730          H  
ATOM   1947  HE1 TYR A 124     -13.480  -2.926   0.013  1.00 20.730          H  
ATOM   1948  HE2 TYR A 124      -9.439  -4.253  -0.293  1.00 20.730          H  
ATOM   1949  HH  TYR A 124     -10.121  -2.670   1.098  1.00 20.730          H  
ATOM   1950  N   THR A 125     -12.026  -7.042  -6.433  1.00 12.130          N  
ATOM   1951  CA  THR A 125     -12.107  -8.117  -7.423  1.00 11.740          C  
ATOM   1952  C   THR A 125     -10.734  -8.448  -8.001  1.00 12.640          C  
ATOM   1953  O   THR A 125      -9.757  -7.741  -7.745  1.00 13.130          O  
ATOM   1954  CB  THR A 125     -13.027  -7.731  -8.599  1.00 16.590          C  
ATOM   1955  OG1 THR A 125     -12.410  -6.685  -9.363  1.00 16.590          O  
ATOM   1956  CG2 THR A 125     -14.341  -7.214  -8.059  1.00 16.590          C  
ATOM   1957  H   THR A 125     -11.726  -6.104  -6.712  1.00 14.560          H  
ATOM   1958  HA  THR A 125     -12.498  -9.012  -6.940  1.00 14.090          H  
ATOM   1959  HB  THR A 125     -13.201  -8.596  -9.234  1.00 19.910          H  
ATOM   1960  HG1 THR A 125     -12.902  -6.541 -10.176  1.00 19.910          H  
ATOM   1961 1HG2 THR A 125     -14.995  -6.928  -8.880  1.00 19.910          H  
ATOM   1962 2HG2 THR A 125     -14.827  -7.984  -7.461  1.00 19.910          H  
ATOM   1963 3HG2 THR A 125     -14.150  -6.350  -7.448  1.00 19.910          H  
ATOM   1964  N   GLY A 126     -10.671  -9.538  -8.776  1.00 12.950          N  
ATOM   1965  CA  GLY A 126      -9.447  -9.965  -9.454  1.00 13.860          C  
ATOM   1966  C   GLY A 126      -8.597 -10.925  -8.624  1.00 14.180          C  
ATOM   1967  O   GLY A 126      -8.881 -11.186  -7.456  1.00 13.630          O  
ATOM   1968  H   GLY A 126     -11.514 -10.074  -8.911  1.00 15.540          H  
ATOM   1969 1HA  GLY A 126      -9.709 -10.444 -10.398  1.00 16.630          H  
ATOM   1970 2HA  GLY A 126      -8.856  -9.087  -9.708  1.00 16.630          H  
ATOM   1971  N   VAL A 127      -7.540 -11.458  -9.243  1.00 15.170          N  
ATOM   1972  CA  VAL A 127      -6.629 -12.422  -8.608  1.00 15.670          C  
ATOM   1973  C   VAL A 127      -5.920 -11.795  -7.404  1.00 16.030          C  
ATOM   1974  O   VAL A 127      -5.505 -12.480  -6.470  1.00 16.460          O  
ATOM   1975  CB  VAL A 127      -5.607 -12.950  -9.656  1.00 21.740          C  
ATOM   1976  CG1 VAL A 127      -4.575 -11.874 -10.035  1.00 21.740          C  
ATOM   1977  CG2 VAL A 127      -4.904 -14.187  -9.119  1.00 21.740          C  
ATOM   1978  H   VAL A 127      -7.373 -11.177 -10.201  1.00 18.200          H  
ATOM   1979  HA  VAL A 127      -7.220 -13.268  -8.256  1.00 18.800          H  
ATOM   1980  HB  VAL A 127      -6.153 -13.212 -10.564  1.00 26.090          H  
ATOM   1981 1HG1 VAL A 127      -3.907 -12.275 -10.777  1.00 26.090          H  
ATOM   1982 2HG1 VAL A 127      -5.075 -11.002 -10.440  1.00 26.090          H  
ATOM   1983 3HG1 VAL A 127      -3.991 -11.584  -9.168  1.00 26.090          H  
ATOM   1984 1HG2 VAL A 127      -4.218 -14.568  -9.870  1.00 26.090          H  
ATOM   1985 2HG2 VAL A 127      -4.349 -13.939  -8.216  1.00 26.090          H  
ATOM   1986 3HG2 VAL A 127      -5.645 -14.950  -8.885  1.00 26.090          H  
ATOM   1987  N   GLN A 128      -5.760 -10.485  -7.487  1.00 15.940          N  
ATOM   1988  CA  GLN A 128      -5.150  -9.603  -6.511  1.00 16.430          C  
ATOM   1989  C   GLN A 128      -6.134  -9.103  -5.453  1.00 16.250          C  
ATOM   1990  O   GLN A 128      -5.764  -8.265  -4.622  1.00 16.780          O  
ATOM   1991  CB  GLN A 128      -4.550  -8.376  -7.212  1.00 22.810          C  
ATOM   1992  CG  GLN A 128      -5.610  -7.359  -7.753  1.00 22.810          C  
ATOM   1993  CD  GLN A 128      -6.155  -7.703  -9.132  1.00 22.810          C  
ATOM   1994  OE1 GLN A 128      -6.217  -8.874  -9.535  1.00 22.810          O  
ATOM   1995  NE2 GLN A 128      -6.562  -6.681  -9.864  1.00 22.810          N  
ATOM   1996  H   GLN A 128      -6.128 -10.059  -8.333  1.00 19.130          H  
ATOM   1997  HA  GLN A 128      -4.358 -10.155  -6.004  1.00 19.720          H  
ATOM   1998 1HB  GLN A 128      -3.899  -7.845  -6.519  1.00 27.370          H  
ATOM   1999 2HB  GLN A 128      -3.938  -8.704  -8.049  1.00 27.370          H  
ATOM   2000 1HG  GLN A 128      -6.459  -7.281  -7.076  1.00 27.370          H  
ATOM   2001 2HG  GLN A 128      -5.128  -6.386  -7.829  1.00 27.370          H  
ATOM   2002 1HE2 GLN A 128      -6.938  -6.834 -10.778  1.00 27.370          H  
ATOM   2003 2HE2 GLN A 128      -6.501  -5.750  -9.502  1.00 27.370          H  
ATOM   2004  N   ALA A 129      -7.396  -9.537  -5.499  1.00 15.610          N  
ATOM   2005  CA  ALA A 129      -8.385  -8.973  -4.599  1.00 15.510          C  
ATOM   2006  C   ALA A 129      -7.901  -8.949  -3.162  1.00 15.600          C  
ATOM   2007  O   ALA A 129      -7.439  -9.939  -2.581  1.00 15.940          O  
ATOM   2008  CB  ALA A 129      -9.685  -9.747  -4.677  1.00 21.750          C  
ATOM   2009  H   ALA A 129      -7.694 -10.236  -6.184  1.00 18.730          H  
ATOM   2010  HA  ALA A 129      -8.576  -7.947  -4.917  1.00 18.610          H  
ATOM   2011 1HB  ALA A 129     -10.429  -9.289  -4.025  1.00 26.100          H  
ATOM   2012 2HB  ALA A 129     -10.047  -9.740  -5.688  1.00 26.100          H  
ATOM   2013 3HB  ALA A 129      -9.513 -10.771  -4.371  1.00 26.100          H  
ATOM   2014  N   GLY A 130      -8.098  -7.794  -2.571  1.00 15.390          N  
ATOM   2015  CA  GLY A 130      -7.732  -7.472  -1.201  1.00 15.590          C  
ATOM   2016  C   GLY A 130      -6.488  -6.601  -1.113  1.00 15.070          C  
ATOM   2017  O   GLY A 130      -6.276  -5.906  -0.116  1.00 14.340          O  
ATOM   2018  H   GLY A 130      -8.494  -7.075  -3.155  1.00 18.470          H  
ATOM   2019 1HA  GLY A 130      -8.546  -6.931  -0.781  1.00 18.710          H  
ATOM   2020 2HA  GLY A 130      -7.603  -8.381  -0.617  1.00 18.710          H  
ATOM   2021  N   ALA A 131      -5.714  -6.560  -2.205  1.00 15.530          N  
ATOM   2022  CA  ALA A 131      -4.500  -5.747  -2.344  1.00 15.230          C  
ATOM   2023  C   ALA A 131      -4.852  -4.339  -2.829  1.00 14.770          C  
ATOM   2024  O   ALA A 131      -3.986  -3.507  -3.093  1.00 14.700          O  
ATOM   2025  CB  ALA A 131      -3.542  -6.402  -3.321  1.00 21.440          C  
ATOM   2026  H   ALA A 131      -5.938  -7.176  -3.000  1.00 18.640          H  
ATOM   2027  HA  ALA A 131      -4.025  -5.671  -1.367  1.00 18.280          H  
ATOM   2028 1HB  ALA A 131      -2.639  -5.800  -3.405  1.00 25.730          H  
ATOM   2029 2HB  ALA A 131      -3.288  -7.400  -2.969  1.00 25.730          H  
ATOM   2030 3HB  ALA A 131      -4.021  -6.474  -4.295  1.00 25.730          H  
ATOM   2031  N   ILE A 132      -6.145  -4.126  -2.976  1.00 14.570          N  
ATOM   2032  CA  ILE A 132      -6.802  -2.952  -3.520  1.00 14.250          C  
ATOM   2033  C   ILE A 132      -7.629  -2.199  -2.473  1.00 13.370          C  
ATOM   2034  O   ILE A 132      -8.725  -1.728  -2.767  1.00 13.750          O  
ATOM   2035  CB  ILE A 132      -7.662  -3.418  -4.734  1.00 20.080          C  
ATOM   2036  CG1 ILE A 132      -8.218  -2.213  -5.569  1.00 20.080          C  
ATOM   2037  CG2 ILE A 132      -8.798  -4.363  -4.262  1.00 20.080          C  
ATOM   2038  CD1 ILE A 132      -8.743  -2.614  -6.938  1.00 20.080          C  
ATOM   2039  H   ILE A 132      -6.723  -4.898  -2.697  1.00 17.480          H  
ATOM   2040  HA  ILE A 132      -6.035  -2.272  -3.887  1.00 17.100          H  
ATOM   2041  HB  ILE A 132      -7.014  -3.984  -5.404  1.00 24.090          H  
ATOM   2042 1HG1 ILE A 132      -9.048  -1.737  -5.057  1.00 24.090          H  
ATOM   2043 2HG1 ILE A 132      -7.420  -1.483  -5.699  1.00 24.090          H  
ATOM   2044 1HG2 ILE A 132      -9.342  -4.725  -5.123  1.00 24.090          H  
ATOM   2045 2HG2 ILE A 132      -8.374  -5.197  -3.744  1.00 24.090          H  
ATOM   2046 3HG2 ILE A 132      -9.486  -3.839  -3.606  1.00 24.090          H  
ATOM   2047 1HD1 ILE A 132      -9.087  -1.746  -7.449  1.00 24.090          H  
ATOM   2048 2HD1 ILE A 132      -7.941  -3.075  -7.510  1.00 24.090          H  
ATOM   2049 3HD1 ILE A 132      -9.571  -3.315  -6.845  1.00 24.090          H  
ATOM   2050  N   VAL A 133      -7.141  -2.118  -1.241  1.00 12.270          N  
ATOM   2051  CA  VAL A 133      -7.919  -1.401  -0.254  1.00 11.360          C  
ATOM   2052  C   VAL A 133      -7.737   0.084  -0.487  1.00 11.020          C  
ATOM   2053  O   VAL A 133      -6.627   0.598  -0.364  1.00 11.060          O  
ATOM   2054  CB  VAL A 133      -7.401  -1.669   1.182  1.00 16.270          C  
ATOM   2055  CG1 VAL A 133      -8.238  -0.876   2.215  1.00 16.270          C  
ATOM   2056  CG2 VAL A 133      -7.387  -3.111   1.477  1.00 16.270          C  
ATOM   2057  H   VAL A 133      -6.237  -2.514  -1.015  1.00 14.720          H  
ATOM   2058  HA  VAL A 133      -8.970  -1.656  -0.359  1.00 13.630          H  
ATOM   2059  HB  VAL A 133      -6.379  -1.295   1.255  1.00 19.520          H  
ATOM   2060 1HG1 VAL A 133      -7.833  -1.047   3.208  1.00 19.520          H  
ATOM   2061 2HG1 VAL A 133      -8.200   0.169   2.002  1.00 19.520          H  
ATOM   2062 3HG1 VAL A 133      -9.271  -1.202   2.191  1.00 19.520          H  
ATOM   2063 1HG2 VAL A 133      -6.990  -3.265   2.480  1.00 19.520          H  
ATOM   2064 2HG2 VAL A 133      -8.363  -3.500   1.419  1.00 19.520          H  
ATOM   2065 3HG2 VAL A 133      -6.757  -3.623   0.761  1.00 19.520          H  
ATOM   2066  N   GLU A 134      -8.826   0.772  -0.791  1.00 10.890          N  
ATOM   2067  CA  GLU A 134      -8.802   2.204  -1.024  1.00 10.810          C  
ATOM   2068  C   GLU A 134      -9.804   2.871  -0.094  1.00 10.070          C  
ATOM   2069  O   GLU A 134     -10.962   2.979  -0.471  1.00 10.050          O  
ATOM   2070  CB  GLU A 134      -9.174   2.524  -2.475  1.00 15.170          C  
ATOM   2071  CG  GLU A 134      -8.209   1.995  -3.525  1.00 15.170          C  
ATOM   2072  CD  GLU A 134      -8.596   2.429  -4.914  1.00 15.170          C  
ATOM   2073  OE1 GLU A 134      -9.780   2.596  -5.161  1.00 15.170          O  
ATOM   2074  OE2 GLU A 134      -7.712   2.620  -5.725  1.00 15.170          O  
ATOM   2075  H   GLU A 134      -9.702   0.272  -0.893  1.00 13.070          H  
ATOM   2076  HA  GLU A 134      -7.802   2.591  -0.838  1.00 12.970          H  
ATOM   2077 1HB  GLU A 134     -10.151   2.097  -2.695  1.00 18.200          H  
ATOM   2078 2HB  GLU A 134      -9.256   3.604  -2.602  1.00 18.200          H  
ATOM   2079 1HG  GLU A 134      -7.204   2.347  -3.299  1.00 18.200          H  
ATOM   2080 2HG  GLU A 134      -8.204   0.903  -3.480  1.00 18.200          H  
ATOM   2081  N   PRO A 135      -9.454   3.252   1.137  1.00  9.560          N  
ATOM   2082  CA  PRO A 135     -10.373   3.844   2.084  1.00  9.000          C  
ATOM   2083  C   PRO A 135     -10.829   5.180   1.527  1.00  9.010          C  
ATOM   2084  O   PRO A 135     -10.060   5.832   0.812  1.00  9.420          O  
ATOM   2085  CB  PRO A 135      -9.518   4.034   3.338  1.00 13.500          C  
ATOM   2086  CG  PRO A 135      -8.322   3.120   3.147  1.00 13.500          C  
ATOM   2087  CD  PRO A 135      -8.079   3.127   1.640  1.00 13.500          C  
ATOM   2088  HA  PRO A 135     -11.230   3.173   2.263  1.00 10.800          H  
ATOM   2089 1HB  PRO A 135      -9.273   5.081   3.432  1.00 16.200          H  
ATOM   2090 2HB  PRO A 135     -10.103   3.779   4.238  1.00 16.200          H  
ATOM   2091 1HG  PRO A 135      -7.464   3.506   3.718  1.00 16.200          H  
ATOM   2092 2HG  PRO A 135      -8.545   2.122   3.546  1.00 16.200          H  
ATOM   2093 1HD  PRO A 135      -7.492   4.010   1.347  1.00 16.200          H  
ATOM   2094 2HD  PRO A 135      -7.597   2.207   1.344  1.00 16.200          H  
ATOM   2095  N   ALA A 136     -12.033   5.602   1.870  1.00  8.700          N  
ATOM   2096  CA  ALA A 136     -12.491   6.935   1.513  1.00  8.740          C  
ATOM   2097  C   ALA A 136     -11.657   7.916   2.317  1.00  8.700          C  
ATOM   2098  O   ALA A 136     -11.079   7.543   3.327  1.00  8.260          O  
ATOM   2099  CB  ALA A 136     -13.973   7.113   1.800  1.00 12.220          C  
ATOM   2100  H   ALA A 136     -12.646   4.991   2.434  1.00 10.440          H  
ATOM   2101  HA  ALA A 136     -12.301   7.100   0.451  1.00 10.490          H  
ATOM   2102 1HB  ALA A 136     -14.282   8.118   1.530  1.00 14.660          H  
ATOM   2103 2HB  ALA A 136     -14.539   6.387   1.220  1.00 14.660          H  
ATOM   2104 3HB  ALA A 136     -14.154   6.952   2.851  1.00 14.660          H  
ATOM   2105  N   LYS A 137     -11.587   9.183   1.935  1.00  9.390          N  
ATOM   2106  CA  LYS A 137     -10.785  10.112   2.747  1.00  9.720          C  
ATOM   2107  C   LYS A 137     -11.251  10.127   4.212  1.00  9.260          C  
ATOM   2108  O   LYS A 137     -10.453  10.218   5.147  1.00  9.010          O  
ATOM   2109  CB  LYS A 137     -10.850  11.520   2.170  1.00 13.480          C  
ATOM   2110  CG  LYS A 137     -10.118  11.687   0.842  1.00 13.480          C  
ATOM   2111  CD  LYS A 137     -10.238  13.111   0.318  1.00 13.480          C  
ATOM   2112  CE  LYS A 137      -9.590  13.257  -1.045  1.00 13.480          C  
ATOM   2113  NZ  LYS A 137      -9.758  14.637  -1.597  1.00 13.480          N  
ATOM   2114  H   LYS A 137     -12.055   9.497   1.096  1.00 11.270          H  
ATOM   2115  HA  LYS A 137      -9.747   9.773   2.733  1.00 11.660          H  
ATOM   2116 1HB  LYS A 137     -11.892  11.804   2.021  1.00 16.170          H  
ATOM   2117 2HB  LYS A 137     -10.419  12.222   2.884  1.00 16.170          H  
ATOM   2118 1HG  LYS A 137      -9.063  11.444   0.976  1.00 16.170          H  
ATOM   2119 2HG  LYS A 137     -10.536  11.006   0.102  1.00 16.170          H  
ATOM   2120 1HD  LYS A 137     -11.294  13.374   0.223  1.00 16.170          H  
ATOM   2121 2HD  LYS A 137      -9.768  13.804   1.014  1.00 16.170          H  
ATOM   2122 1HE  LYS A 137      -8.529  13.030  -0.974  1.00 16.170          H  
ATOM   2123 2HE  LYS A 137     -10.054  12.548  -1.722  1.00 16.170          H  
ATOM   2124 1HZ  LYS A 137      -9.330  14.683  -2.515  1.00 16.170          H  
ATOM   2125 2HZ  LYS A 137     -10.750  14.865  -1.675  1.00 16.170          H  
ATOM   2126 3HZ  LYS A 137      -9.317  15.302  -0.986  1.00 16.170          H  
ATOM   2127  N   ALA A 138     -12.555   9.966   4.417  1.00  9.350          N  
ATOM   2128  CA  ALA A 138     -13.159   9.988   5.742  1.00  9.130          C  
ATOM   2129  C   ALA A 138     -12.936   8.675   6.490  1.00  8.760          C  
ATOM   2130  O   ALA A 138     -13.382   8.520   7.628  1.00  8.540          O  
ATOM   2131  CB  ALA A 138     -14.648  10.250   5.621  1.00 12.870          C  
ATOM   2132  H   ALA A 138     -13.165   9.883   3.617  1.00 11.220          H  
ATOM   2133  HA  ALA A 138     -12.691  10.789   6.315  1.00 10.960          H  
ATOM   2134 1HB  ALA A 138     -15.091  10.291   6.616  1.00 15.440          H  
ATOM   2135 2HB  ALA A 138     -14.811  11.199   5.110  1.00 15.440          H  
ATOM   2136 3HB  ALA A 138     -15.108   9.444   5.052  1.00 15.440          H  
ATOM   2137  N   GLU A 139     -12.292   7.718   5.828  1.00  8.880          N  
ATOM   2138  CA  GLU A 139     -11.987   6.411   6.364  1.00  8.830          C  
ATOM   2139  C   GLU A 139     -10.481   6.234   6.539  1.00  8.660          C  
ATOM   2140  O   GLU A 139     -10.008   5.103   6.619  1.00  8.360          O  
ATOM   2141  CB  GLU A 139     -12.545   5.311   5.463  1.00 12.380          C  
ATOM   2142  CG  GLU A 139     -14.064   5.296   5.337  1.00 12.380          C  
ATOM   2143  CD  GLU A 139     -14.577   4.222   4.396  1.00 12.380          C  
ATOM   2144  OE1 GLU A 139     -13.924   3.946   3.397  1.00 12.380          O  
ATOM   2145  OE2 GLU A 139     -15.616   3.669   4.676  1.00 12.380          O  
ATOM   2146  H   GLU A 139     -11.928   7.909   4.898  1.00 10.660          H  
ATOM   2147  HA  GLU A 139     -12.450   6.322   7.347  1.00 10.600          H  
ATOM   2148 1HB  GLU A 139     -12.125   5.422   4.489  1.00 14.860          H  
ATOM   2149 2HB  GLU A 139     -12.232   4.338   5.841  1.00 14.860          H  
ATOM   2150 1HG  GLU A 139     -14.486   5.126   6.325  1.00 14.860          H  
ATOM   2151 2HG  GLU A 139     -14.405   6.271   5.006  1.00 14.860          H  
ATOM   2152  N   VAL A 140      -9.715   7.334   6.549  1.00  9.080          N  
ATOM   2153  CA  VAL A 140      -8.278   7.228   6.791  1.00  9.260          C  
ATOM   2154  C   VAL A 140      -7.905   7.911   8.117  1.00  9.580          C  
ATOM   2155  O   VAL A 140      -8.118   9.116   8.247  1.00  9.980          O  
ATOM   2156  CB  VAL A 140      -7.469   7.889   5.654  1.00 12.890          C  
ATOM   2157  CG1 VAL A 140      -5.961   7.802   5.944  1.00 12.890          C  
ATOM   2158  CG2 VAL A 140      -7.777   7.200   4.363  1.00 12.890          C  
ATOM   2159  H   VAL A 140     -10.138   8.257   6.393  1.00 10.900          H  
ATOM   2160  HA  VAL A 140      -8.018   6.180   6.803  1.00 11.110          H  
ATOM   2161  HB  VAL A 140      -7.746   8.945   5.582  1.00 15.470          H  
ATOM   2162 1HG1 VAL A 140      -5.412   8.276   5.131  1.00 15.470          H  
ATOM   2163 2HG1 VAL A 140      -5.722   8.314   6.876  1.00 15.470          H  
ATOM   2164 3HG1 VAL A 140      -5.666   6.758   6.019  1.00 15.470          H  
ATOM   2165 1HG2 VAL A 140      -7.221   7.665   3.555  1.00 15.470          H  
ATOM   2166 2HG2 VAL A 140      -7.497   6.156   4.445  1.00 15.470          H  
ATOM   2167 3HG2 VAL A 140      -8.833   7.279   4.161  1.00 15.470          H  
ATOM   2168  N   SER A 141      -7.297   7.199   9.092  1.00  9.590          N  
ATOM   2169  CA  SER A 141      -6.967   5.764   9.114  1.00  9.480          C  
ATOM   2170  C   SER A 141      -8.228   4.898   9.146  1.00 10.040          C  
ATOM   2171  O   SER A 141      -9.252   5.326   9.678  1.00 10.610          O  
ATOM   2172  CB  SER A 141      -6.111   5.483  10.334  1.00 13.320          C  
ATOM   2173  OG  SER A 141      -4.898   6.189  10.258  1.00 13.320          O  
ATOM   2174  H   SER A 141      -7.023   7.712   9.916  1.00 11.510          H  
ATOM   2175  HA  SER A 141      -6.392   5.517   8.222  1.00 11.380          H  
ATOM   2176 1HB  SER A 141      -6.651   5.776  11.235  1.00 15.980          H  
ATOM   2177 2HB  SER A 141      -5.913   4.412  10.407  1.00 15.980          H  
ATOM   2178  HG  SER A 141      -4.467   6.087  11.112  1.00 15.980          H  
ATOM   2179  N   LYS A 142      -8.156   3.684   8.575  1.00 10.040          N  
ATOM   2180  CA  LYS A 142      -9.328   2.801   8.572  1.00 10.700          C  
ATOM   2181  C   LYS A 142      -9.539   2.069   9.901  1.00 11.310          C  
ATOM   2182  O   LYS A 142     -10.658   1.663  10.224  1.00 11.900          O  
ATOM   2183  CB  LYS A 142      -9.221   1.736   7.457  1.00 14.720          C  
ATOM   2184  CG  LYS A 142      -8.201   0.594   7.744  1.00 14.720          C  
ATOM   2185  CD  LYS A 142      -8.069  -0.435   6.609  1.00 14.720          C  
ATOM   2186  CE  LYS A 142      -7.262  -1.654   7.122  1.00 14.720          C  
ATOM   2187  NZ  LYS A 142      -7.031  -2.697   6.087  1.00 14.720          N  
ATOM   2188  H   LYS A 142      -7.294   3.379   8.149  1.00 12.050          H  
ATOM   2189  HA  LYS A 142     -10.214   3.408   8.390  1.00 12.840          H  
ATOM   2190 1HB  LYS A 142     -10.199   1.285   7.299  1.00 17.660          H  
ATOM   2191 2HB  LYS A 142      -8.934   2.226   6.525  1.00 17.660          H  
ATOM   2192 1HG  LYS A 142      -7.220   1.028   7.930  1.00 17.660          H  
ATOM   2193 2HG  LYS A 142      -8.502   0.043   8.632  1.00 17.660          H  
ATOM   2194 1HD  LYS A 142      -9.056  -0.760   6.281  1.00 17.660          H  
ATOM   2195 2HD  LYS A 142      -7.544   0.011   5.764  1.00 17.660          H  
ATOM   2196 1HE  LYS A 142      -6.299  -1.320   7.512  1.00 17.660          H  
ATOM   2197 2HE  LYS A 142      -7.831  -2.102   7.935  1.00 17.660          H  
ATOM   2198 1HZ  LYS A 142      -6.536  -3.470   6.521  1.00 17.660          H  
ATOM   2199 2HZ  LYS A 142      -7.912  -3.027   5.735  1.00 17.660          H  
ATOM   2200 3HZ  LYS A 142      -6.467  -2.327   5.319  1.00 17.660          H  
ATOM   2201  N   GLU A 143      -8.465   1.853  10.655  1.00 11.310          N  
ATOM   2202  CA  GLU A 143      -8.552   1.104  11.897  1.00 12.070          C  
ATOM   2203  C   GLU A 143      -9.437   1.785  12.944  1.00 12.880          C  
ATOM   2204  O   GLU A 143      -9.252   2.956  13.270  1.00 13.290          O  
ATOM   2205  CB  GLU A 143      -7.135   0.861  12.417  1.00 16.590          C  
ATOM   2206  CG  GLU A 143      -6.299  -0.062  11.506  1.00 16.590          C  
ATOM   2207  CD  GLU A 143      -5.634   0.663  10.351  1.00 16.590          C  
ATOM   2208  OE1 GLU A 143      -5.834   1.858  10.231  1.00 16.590          O  
ATOM   2209  OE2 GLU A 143      -4.947   0.029   9.586  1.00 16.590          O  
ATOM   2210  H   GLU A 143      -7.545   2.184  10.355  1.00 13.570          H  
ATOM   2211  HA  GLU A 143      -8.996   0.135  11.670  1.00 14.480          H  
ATOM   2212 1HB  GLU A 143      -6.613   1.811  12.498  1.00 19.910          H  
ATOM   2213 2HB  GLU A 143      -7.173   0.422  13.415  1.00 19.910          H  
ATOM   2214 1HG  GLU A 143      -5.529  -0.541  12.111  1.00 19.910          H  
ATOM   2215 2HG  GLU A 143      -6.947  -0.842  11.109  1.00 19.910          H  
ATOM   2216  N   TYR A 144     -10.311   1.006  13.580  1.00 13.210          N  
ATOM   2217  CA  TYR A 144     -11.242   1.509  14.598  1.00 14.030          C  
ATOM   2218  C   TYR A 144     -10.555   2.286  15.722  1.00 15.050          C  
ATOM   2219  O   TYR A 144     -11.035   3.335  16.152  1.00 15.580          O  
ATOM   2220  CB  TYR A 144     -12.083   0.363  15.169  1.00 19.310          C  
ATOM   2221  CG  TYR A 144     -13.103   0.812  16.198  1.00 19.310          C  
ATOM   2222  CD1 TYR A 144     -14.268   1.431  15.774  1.00 19.310          C  
ATOM   2223  CD2 TYR A 144     -12.893   0.598  17.547  1.00 19.310          C  
ATOM   2224  CE1 TYR A 144     -15.205   1.841  16.696  1.00 19.310          C  
ATOM   2225  CE2 TYR A 144     -13.825   1.007  18.467  1.00 19.310          C  
ATOM   2226  CZ  TYR A 144     -14.978   1.627  18.048  1.00 19.310          C  
ATOM   2227  OH  TYR A 144     -15.913   2.033  18.973  1.00 19.310          O  
ATOM   2228  H   TYR A 144     -10.383   0.042  13.290  1.00 15.850          H  
ATOM   2229  HA  TYR A 144     -11.923   2.204  14.105  1.00 16.840          H  
ATOM   2230 1HB  TYR A 144     -12.613  -0.137  14.359  1.00 23.180          H  
ATOM   2231 2HB  TYR A 144     -11.428  -0.371  15.637  1.00 23.180          H  
ATOM   2232  HD1 TYR A 144     -14.443   1.598  14.711  1.00 23.180          H  
ATOM   2233  HD2 TYR A 144     -12.001   0.110  17.882  1.00 23.180          H  
ATOM   2234  HE1 TYR A 144     -16.119   2.330  16.362  1.00 23.180          H  
ATOM   2235  HE2 TYR A 144     -13.653   0.837  19.530  1.00 23.180          H  
ATOM   2236  HH  TYR A 144     -16.656   2.441  18.520  1.00 23.180          H  
ATOM   2237  N   THR A 145      -9.446   1.747  16.220  1.00 15.420          N  
ATOM   2238  CA  THR A 145      -8.698   2.325  17.325  1.00 16.370          C  
ATOM   2239  C   THR A 145      -7.479   3.088  16.828  1.00 16.980          C  
ATOM   2240  O   THR A 145      -6.588   3.428  17.612  1.00 17.550          O  
ATOM   2241  CB  THR A 145      -8.190   1.233  18.279  1.00 22.540          C  
ATOM   2242  OG1 THR A 145      -7.316   0.350  17.557  1.00 22.540          O  
ATOM   2243  CG2 THR A 145      -9.345   0.433  18.811  1.00 22.540          C  
ATOM   2244  H   THR A 145      -9.084   0.891  15.827  1.00 18.500          H  
ATOM   2245  HA  THR A 145      -9.343   3.016  17.867  1.00 19.640          H  
ATOM   2246  HB  THR A 145      -7.649   1.692  19.104  1.00 27.050          H  
ATOM   2247  HG1 THR A 145      -6.489   0.823  17.334  1.00 27.050          H  
ATOM   2248 1HG2 THR A 145      -8.973  -0.340  19.481  1.00 27.050          H  
ATOM   2249 2HG2 THR A 145     -10.028   1.089  19.350  1.00 27.050          H  
ATOM   2250 3HG2 THR A 145      -9.856  -0.029  17.982  1.00 27.050          H  
ATOM   2251  N   GLY A 146      -7.387   3.287  15.522  1.00 16.960          N  
ATOM   2252  CA  GLY A 146      -6.234   3.924  14.931  1.00 17.590          C  
ATOM   2253  C   GLY A 146      -5.119   2.904  14.779  1.00 17.880          C  
ATOM   2254  O   GLY A 146      -5.316   1.705  15.004  1.00 18.430          O  
ATOM   2255  H   GLY A 146      -8.165   3.039  14.909  1.00 20.350          H  
ATOM   2256 1HA  GLY A 146      -6.505   4.325  13.953  1.00 21.110          H  
ATOM   2257 2HA  GLY A 146      -5.904   4.753  15.554  1.00 21.110          H  
ATOM   2258  N   VAL A 147      -3.965   3.373  14.333  1.00 17.600          N  
ATOM   2259  CA  VAL A 147      -2.826   2.512  14.073  1.00 17.970          C  
ATOM   2260  C   VAL A 147      -1.540   3.313  14.177  1.00 17.970          C  
ATOM   2261  O   VAL A 147      -1.536   4.513  13.901  1.00 18.630          O  
ATOM   2262  CB  VAL A 147      -2.996   1.858  12.681  1.00 25.010          C  
ATOM   2263  CG1 VAL A 147      -2.979   2.927  11.591  1.00 25.010          C  
ATOM   2264  CG2 VAL A 147      -1.908   0.804  12.421  1.00 25.010          C  
ATOM   2265  H   VAL A 147      -3.871   4.366  14.174  1.00 21.120          H  
ATOM   2266  HA  VAL A 147      -2.802   1.721  14.826  1.00 21.560          H  
ATOM   2267  HB  VAL A 147      -3.964   1.375  12.653  1.00 30.010          H  
ATOM   2268 1HG1 VAL A 147      -3.139   2.451  10.623  1.00 30.010          H  
ATOM   2269 2HG1 VAL A 147      -3.774   3.641  11.773  1.00 30.010          H  
ATOM   2270 3HG1 VAL A 147      -2.017   3.442  11.583  1.00 30.010          H  
ATOM   2271 1HG2 VAL A 147      -2.089   0.349  11.448  1.00 30.010          H  
ATOM   2272 2HG2 VAL A 147      -0.918   1.252  12.414  1.00 30.010          H  
ATOM   2273 3HG2 VAL A 147      -1.955   0.037  13.194  1.00 30.010          H  
ATOM   2274  N   GLN A 148      -0.465   2.651  14.574  1.00 17.300          N  
ATOM   2275  CA  GLN A 148       0.850   3.260  14.633  1.00 17.350          C  
ATOM   2276  C   GLN A 148       1.267   3.711  13.238  1.00 17.890          C  
ATOM   2277  O   GLN A 148       0.929   3.063  12.250  1.00 18.310          O  
ATOM   2278  CB  GLN A 148       1.871   2.259  15.178  1.00 24.270          C  
ATOM   2279  CG  GLN A 148       1.622   1.817  16.610  1.00 24.270          C  
ATOM   2280  CD  GLN A 148       0.686   0.609  16.696  1.00 24.270          C  
ATOM   2281  OE1 GLN A 148      -0.107   0.347  15.777  1.00 24.270          O  
ATOM   2282  NE2 GLN A 148       0.773  -0.127  17.793  1.00 24.270          N  
ATOM   2283  H   GLN A 148      -0.560   1.666  14.818  1.00 20.760          H  
ATOM   2284  HA  GLN A 148       0.810   4.133  15.282  1.00 20.820          H  
ATOM   2285 1HB  GLN A 148       1.869   1.373  14.560  1.00 29.120          H  
ATOM   2286 2HB  GLN A 148       2.870   2.693  15.119  1.00 29.120          H  
ATOM   2287 1HG  GLN A 148       2.573   1.546  17.067  1.00 29.120          H  
ATOM   2288 2HG  GLN A 148       1.165   2.641  17.156  1.00 29.120          H  
ATOM   2289 1HE2 GLN A 148       0.185  -0.930  17.907  1.00 29.120          H  
ATOM   2290 2HE2 GLN A 148       1.425   0.118  18.511  1.00 29.120          H  
ATOM   2291  N   ALA A 149       1.963   4.839  13.155  1.00 17.960          N  
ATOM   2292  CA  ALA A 149       2.459   5.321  11.873  1.00 18.550          C  
ATOM   2293  C   ALA A 149       3.662   4.503  11.413  1.00 18.730          C  
ATOM   2294  O   ALA A 149       4.440   4.019  12.235  1.00 19.520          O  
ATOM   2295  CB  ALA A 149       2.843   6.787  11.969  1.00 25.730          C  
ATOM   2296  H   ALA A 149       2.175   5.351  13.999  1.00 21.550          H  
ATOM   2297  HA  ALA A 149       1.664   5.204  11.136  1.00 22.260          H  
ATOM   2298 1HB  ALA A 149       3.191   7.137  10.998  1.00 30.880          H  
ATOM   2299 2HB  ALA A 149       1.974   7.370  12.276  1.00 30.880          H  
ATOM   2300 3HB  ALA A 149       3.638   6.907  12.702  1.00 30.880          H  
ATOM   2301  N   GLY A 150       3.852   4.406  10.095  1.00 18.080          N  
ATOM   2302  CA  GLY A 150       5.031   3.749   9.520  1.00 18.220          C  
ATOM   2303  C   GLY A 150       4.921   2.229   9.378  1.00 17.290          C  
ATOM   2304  O   GLY A 150       5.889   1.568   8.991  1.00 17.470          O  
ATOM   2305  H   GLY A 150       3.169   4.805   9.466  1.00 21.700          H  
ATOM   2306 1HA  GLY A 150       5.231   4.183   8.538  1.00 21.860          H  
ATOM   2307 2HA  GLY A 150       5.897   3.984  10.138  1.00 21.860          H  
ATOM   2308  N   THR A 151       3.765   1.670   9.702  1.00 16.380          N  
ATOM   2309  CA  THR A 151       3.558   0.236   9.628  1.00 15.470          C  
ATOM   2310  C   THR A 151       3.221  -0.178   8.207  1.00 15.140          C  
ATOM   2311  O   THR A 151       2.870   0.660   7.368  1.00 15.280          O  
ATOM   2312  CB  THR A 151       2.428  -0.197  10.571  1.00 22.020          C  
ATOM   2313  OG1 THR A 151       1.200   0.399  10.139  1.00 22.020          O  
ATOM   2314  CG2 THR A 151       2.743   0.276  11.988  1.00 22.020          C  
ATOM   2315  H   THR A 151       3.000   2.256  10.009  1.00 19.660          H  
ATOM   2316  HA  THR A 151       4.479  -0.268   9.924  1.00 18.560          H  
ATOM   2317  HB  THR A 151       2.325  -1.280  10.561  1.00 26.430          H  
ATOM   2318  HG1 THR A 151       0.864  -0.061   9.361  1.00 26.430          H  
ATOM   2319 1HG2 THR A 151       1.933  -0.023  12.651  1.00 26.430          H  
ATOM   2320 2HG2 THR A 151       3.676  -0.171  12.324  1.00 26.430          H  
ATOM   2321 3HG2 THR A 151       2.840   1.359  12.006  1.00 26.430          H  
ATOM   2322  N   ILE A 152       3.265  -1.477   7.947  1.00 14.790          N  
ATOM   2323  CA  ILE A 152       2.919  -2.005   6.638  1.00 14.580          C  
ATOM   2324  C   ILE A 152       1.415  -2.062   6.451  1.00 13.340          C  
ATOM   2325  O   ILE A 152       0.697  -2.592   7.297  1.00 12.930          O  
ATOM   2326  CB  ILE A 152       3.557  -3.388   6.408  1.00 20.500          C  
ATOM   2327  CG1 ILE A 152       5.101  -3.227   6.414  1.00 20.500          C  
ATOM   2328  CG2 ILE A 152       3.053  -3.993   5.083  1.00 20.500          C  
ATOM   2329  CD1 ILE A 152       5.878  -4.526   6.462  1.00 20.500          C  
ATOM   2330  H   ILE A 152       3.548  -2.111   8.680  1.00 17.750          H  
ATOM   2331  HA  ILE A 152       3.330  -1.339   5.884  1.00 17.500          H  
ATOM   2332  HB  ILE A 152       3.291  -4.054   7.228  1.00 24.600          H  
ATOM   2333 1HG1 ILE A 152       5.396  -2.685   5.516  1.00 24.600          H  
ATOM   2334 2HG1 ILE A 152       5.387  -2.633   7.280  1.00 24.600          H  
ATOM   2335 1HG2 ILE A 152       3.497  -4.965   4.918  1.00 24.600          H  
ATOM   2336 2HG2 ILE A 152       1.970  -4.115   5.107  1.00 24.600          H  
ATOM   2337 3HG2 ILE A 152       3.318  -3.333   4.270  1.00 24.600          H  
ATOM   2338 1HD1 ILE A 152       6.946  -4.303   6.468  1.00 24.600          H  
ATOM   2339 2HD1 ILE A 152       5.619  -5.071   7.369  1.00 24.600          H  
ATOM   2340 3HD1 ILE A 152       5.653  -5.138   5.597  1.00 24.600          H  
ATOM   2341  N   VAL A 153       0.948  -1.505   5.344  1.00 12.810          N  
ATOM   2342  CA  VAL A 153      -0.465  -1.486   5.012  1.00 11.660          C  
ATOM   2343  C   VAL A 153      -1.052  -2.894   4.940  1.00 11.720          C  
ATOM   2344  O   VAL A 153      -0.490  -3.782   4.293  1.00 12.520          O  
ATOM   2345  CB  VAL A 153      -0.643  -0.724   3.673  1.00 16.780          C  
ATOM   2346  CG1 VAL A 153       0.052  -1.479   2.501  1.00 16.780          C  
ATOM   2347  CG2 VAL A 153      -2.129  -0.541   3.361  1.00 16.780          C  
ATOM   2348  H   VAL A 153       1.617  -1.055   4.721  1.00 15.370          H  
ATOM   2349  HA  VAL A 153      -0.986  -0.933   5.797  1.00 13.990          H  
ATOM   2350  HB  VAL A 153      -0.160   0.253   3.767  1.00 20.140          H  
ATOM   2351 1HG1 VAL A 153      -0.065  -0.899   1.586  1.00 20.140          H  
ATOM   2352 2HG1 VAL A 153       1.110  -1.595   2.719  1.00 20.140          H  
ATOM   2353 3HG1 VAL A 153      -0.391  -2.452   2.349  1.00 20.140          H  
ATOM   2354 1HG2 VAL A 153      -2.239   0.011   2.430  1.00 20.140          H  
ATOM   2355 2HG2 VAL A 153      -2.614  -1.515   3.254  1.00 20.140          H  
ATOM   2356 3HG2 VAL A 153      -2.605   0.014   4.167  1.00 20.140          H  
ATOM   2357  N   GLU A 154      -2.191  -3.091   5.595  1.00 10.950          N  
ATOM   2358  CA  GLU A 154      -2.843  -4.389   5.613  1.00 11.080          C  
ATOM   2359  C   GLU A 154      -3.983  -4.466   4.583  1.00 10.530          C  
ATOM   2360  O   GLU A 154      -4.654  -3.454   4.350  1.00  9.610          O  
ATOM   2361  CB  GLU A 154      -3.378  -4.692   7.023  1.00 15.460          C  
ATOM   2362  CG  GLU A 154      -2.293  -4.883   8.089  1.00 15.460          C  
ATOM   2363  CD  GLU A 154      -2.862  -5.265   9.447  1.00 15.460          C  
ATOM   2364  OE1 GLU A 154      -4.063  -5.295   9.569  1.00 15.460          O  
ATOM   2365  OE2 GLU A 154      -2.100  -5.537  10.346  1.00 15.460          O  
ATOM   2366  H   GLU A 154      -2.595  -2.320   6.109  1.00 13.140          H  
ATOM   2367  HA  GLU A 154      -2.076  -5.119   5.382  1.00 13.300          H  
ATOM   2368 1HB  GLU A 154      -4.000  -3.861   7.349  1.00 18.550          H  
ATOM   2369 2HB  GLU A 154      -4.011  -5.575   7.013  1.00 18.550          H  
ATOM   2370 1HG  GLU A 154      -1.611  -5.664   7.759  1.00 18.550          H  
ATOM   2371 2HG  GLU A 154      -1.720  -3.958   8.182  1.00 18.550          H  
ATOM   2372  N   PRO A 155      -4.252  -5.661   4.009  1.00 11.190          N  
ATOM   2373  CA  PRO A 155      -5.303  -5.988   3.047  1.00 10.930          C  
ATOM   2374  C   PRO A 155      -6.690  -6.045   3.678  1.00 10.260          C  
ATOM   2375  O   PRO A 155      -6.825  -6.036   4.906  1.00 10.490          O  
ATOM   2376  CB  PRO A 155      -4.875  -7.369   2.538  1.00 16.390          C  
ATOM   2377  CG  PRO A 155      -4.131  -7.987   3.690  1.00 16.390          C  
ATOM   2378  CD  PRO A 155      -3.390  -6.839   4.336  1.00 16.390          C  
ATOM   2379  HA  PRO A 155      -5.285  -5.255   2.226  1.00 13.120          H  
ATOM   2380 1HB  PRO A 155      -5.766  -7.943   2.243  1.00 19.670          H  
ATOM   2381 2HB  PRO A 155      -4.260  -7.253   1.631  1.00 19.670          H  
ATOM   2382 1HG  PRO A 155      -4.843  -8.464   4.382  1.00 19.670          H  
ATOM   2383 2HG  PRO A 155      -3.459  -8.779   3.327  1.00 19.670          H  
ATOM   2384 1HD  PRO A 155      -3.340  -7.032   5.412  1.00 19.670          H  
ATOM   2385 2HD  PRO A 155      -2.393  -6.738   3.875  1.00 19.670          H  
ATOM   2386  N   ALA A 156      -7.717  -6.089   2.830  1.00  9.600          N  
ATOM   2387  CA  ALA A 156      -9.100  -6.222   3.313  1.00  9.070          C  
ATOM   2388  C   ALA A 156     -10.010  -6.786   2.244  1.00  9.380          C  
ATOM   2389  O   ALA A 156      -9.682  -6.762   1.076  1.00  9.340          O  
ATOM   2390  CB  ALA A 156      -9.661  -4.887   3.780  1.00 12.910          C  
ATOM   2391  H   ALA A 156      -7.502  -6.088   1.824  1.00 11.520          H  
ATOM   2392  HA  ALA A 156      -9.092  -6.915   4.154  1.00 10.880          H  
ATOM   2393 1HB  ALA A 156     -10.673  -5.039   4.158  1.00 15.490          H  
ATOM   2394 2HB  ALA A 156      -9.039  -4.491   4.568  1.00 15.490          H  
ATOM   2395 3HB  ALA A 156      -9.700  -4.195   2.967  1.00 15.490          H  
ATOM   2396  N   LYS A 157     -11.140  -7.334   2.638  1.00  9.800          N  
ATOM   2397  CA  LYS A 157     -12.115  -7.821   1.669  1.00 10.190          C  
ATOM   2398  C   LYS A 157     -13.377  -6.983   1.746  1.00  9.670          C  
ATOM   2399  O   LYS A 157     -13.596  -6.269   2.724  1.00  9.390          O  
ATOM   2400  CB  LYS A 157     -12.425  -9.296   1.905  1.00 14.110          C  
ATOM   2401  CG  LYS A 157     -11.212 -10.265   1.831  1.00 14.110          C  
ATOM   2402  CD  LYS A 157     -10.593 -10.388   0.405  1.00 14.110          C  
ATOM   2403  CE  LYS A 157      -9.515 -11.488   0.388  1.00 14.110          C  
ATOM   2404  NZ  LYS A 157      -8.908 -11.737  -0.978  1.00 14.110          N  
ATOM   2405  H   LYS A 157     -11.360  -7.373   3.623  1.00 11.760          H  
ATOM   2406  HA  LYS A 157     -11.712  -7.700   0.665  1.00 12.230          H  
ATOM   2407 1HB  LYS A 157     -12.885  -9.412   2.887  1.00 16.930          H  
ATOM   2408 2HB  LYS A 157     -13.157  -9.630   1.170  1.00 16.930          H  
ATOM   2409 1HG  LYS A 157     -10.438  -9.912   2.515  1.00 16.930          H  
ATOM   2410 2HG  LYS A 157     -11.530 -11.252   2.159  1.00 16.930          H  
ATOM   2411 1HD  LYS A 157     -11.369 -10.625  -0.322  1.00 16.930          H  
ATOM   2412 2HD  LYS A 157     -10.127  -9.440   0.122  1.00 16.930          H  
ATOM   2413 1HE  LYS A 157      -8.720 -11.210   1.078  1.00 16.930          H  
ATOM   2414 2HE  LYS A 157      -9.974 -12.412   0.733  1.00 16.930          H  
ATOM   2415 1HZ  LYS A 157      -8.232 -12.478  -0.900  1.00 16.930          H  
ATOM   2416 2HZ  LYS A 157      -9.631 -12.017  -1.619  1.00 16.930          H  
ATOM   2417 3HZ  LYS A 157      -8.415 -10.910  -1.375  1.00 16.930          H  
ATOM   2418  N   ALA A 158     -14.221  -7.077   0.725  1.00  9.650          N  
ATOM   2419  CA  ALA A 158     -15.472  -6.329   0.728  1.00  9.270          C  
ATOM   2420  C   ALA A 158     -16.341  -6.707   1.917  1.00 10.130          C  
ATOM   2421  O   ALA A 158     -16.466  -7.884   2.263  1.00 10.500          O  
ATOM   2422  CB  ALA A 158     -16.247  -6.590  -0.550  1.00 13.130          C  
ATOM   2423  H   ALA A 158     -13.996  -7.679  -0.055  1.00 11.580          H  
ATOM   2424  HA  ALA A 158     -15.235  -5.268   0.806  1.00 11.120          H  
ATOM   2425 1HB  ALA A 158     -17.171  -6.009  -0.532  1.00 15.760          H  
ATOM   2426 2HB  ALA A 158     -15.658  -6.308  -1.411  1.00 15.760          H  
ATOM   2427 3HB  ALA A 158     -16.488  -7.650  -0.611  1.00 15.760          H  
ATOM   2428  N   GLU A 159     -16.996  -5.708   2.496  1.00 10.600          N  
ATOM   2429  CA  GLU A 159     -17.898  -5.918   3.617  1.00 11.600          C  
ATOM   2430  C   GLU A 159     -19.344  -6.008   3.161  1.00 11.580          C  
ATOM   2431  O   GLU A 159     -19.715  -5.463   2.120  1.00 11.860          O  
ATOM   2432  CB  GLU A 159     -17.757  -4.791   4.642  1.00 15.840          C  
ATOM   2433  CG  GLU A 159     -16.386  -4.714   5.317  1.00 15.840          C  
ATOM   2434  CD  GLU A 159     -16.301  -3.606   6.341  1.00 15.840          C  
ATOM   2435  OE1 GLU A 159     -17.236  -2.846   6.432  1.00 15.840          O  
ATOM   2436  OE2 GLU A 159     -15.313  -3.525   7.032  1.00 15.840          O  
ATOM   2437  H   GLU A 159     -16.848  -4.768   2.160  1.00 12.720          H  
ATOM   2438  HA  GLU A 159     -17.636  -6.859   4.101  1.00 13.920          H  
ATOM   2439 1HB  GLU A 159     -17.946  -3.834   4.156  1.00 19.010          H  
ATOM   2440 2HB  GLU A 159     -18.509  -4.915   5.420  1.00 19.010          H  
ATOM   2441 1HG  GLU A 159     -16.183  -5.666   5.806  1.00 19.010          H  
ATOM   2442 2HG  GLU A 159     -15.621  -4.564   4.553  1.00 19.010          H  
ATOM   2443  N   VAL A 160     -20.156  -6.685   3.960  1.00 11.370          N  
ATOM   2444  CA  VAL A 160     -21.581  -6.791   3.721  1.00 11.530          C  
ATOM   2445  C   VAL A 160     -22.293  -5.756   4.601  1.00 11.800          C  
ATOM   2446  O   VAL A 160     -22.019  -5.722   5.800  1.00 11.710          O  
ATOM   2447  CB  VAL A 160     -22.061  -8.215   4.072  1.00 16.080          C  
ATOM   2448  CG1 VAL A 160     -23.578  -8.351   3.895  1.00 16.080          C  
ATOM   2449  CG2 VAL A 160     -21.331  -9.207   3.184  1.00 16.080          C  
ATOM   2450  H   VAL A 160     -19.760  -7.117   4.785  1.00 13.640          H  
ATOM   2451  HA  VAL A 160     -21.750  -6.618   2.665  1.00 13.840          H  
ATOM   2452  HB  VAL A 160     -21.836  -8.417   5.119  1.00 19.290          H  
ATOM   2453 1HG1 VAL A 160     -23.881  -9.354   4.166  1.00 19.290          H  
ATOM   2454 2HG1 VAL A 160     -24.099  -7.642   4.541  1.00 19.290          H  
ATOM   2455 3HG1 VAL A 160     -23.847  -8.163   2.862  1.00 19.290          H  
ATOM   2456 1HG2 VAL A 160     -21.641 -10.217   3.436  1.00 19.290          H  
ATOM   2457 2HG2 VAL A 160     -21.564  -9.002   2.139  1.00 19.290          H  
ATOM   2458 3HG2 VAL A 160     -20.256  -9.116   3.334  1.00 19.290          H  
ATOM   2459  N   PRO A 161     -23.160  -4.887   4.047  1.00 12.270          N  
ATOM   2460  CA  PRO A 161     -23.896  -3.860   4.761  1.00 12.720          C  
ATOM   2461  C   PRO A 161     -24.977  -4.491   5.608  1.00 13.270          C  
ATOM   2462  O   PRO A 161     -25.417  -5.601   5.318  1.00 13.090          O  
ATOM   2463  CB  PRO A 161     -24.493  -3.013   3.634  1.00 19.080          C  
ATOM   2464  CG  PRO A 161     -24.638  -3.971   2.478  1.00 19.080          C  
ATOM   2465  CD  PRO A 161     -23.453  -4.922   2.596  1.00 19.080          C  
ATOM   2466  HA  PRO A 161     -23.202  -3.274   5.382  1.00 15.260          H  
ATOM   2467 1HB  PRO A 161     -25.471  -2.606   3.958  1.00 22.900          H  
ATOM   2468 2HB  PRO A 161     -23.843  -2.157   3.413  1.00 22.900          H  
ATOM   2469 1HG  PRO A 161     -25.616  -4.496   2.554  1.00 22.900          H  
ATOM   2470 2HG  PRO A 161     -24.653  -3.421   1.525  1.00 22.900          H  
ATOM   2471 1HD  PRO A 161     -23.799  -5.906   2.279  1.00 22.900          H  
ATOM   2472 2HD  PRO A 161     -22.589  -4.560   2.009  1.00 22.900          H  
ATOM   2473  N   LYS A 162     -25.425  -3.782   6.632  1.00 14.020          N  
ATOM   2474  CA  LYS A 162     -26.551  -4.267   7.408  1.00 14.840          C  
ATOM   2475  C   LYS A 162     -27.813  -4.222   6.559  1.00 15.070          C  
ATOM   2476  O   LYS A 162     -28.130  -3.183   5.977  1.00 14.940          O  
ATOM   2477  CB  LYS A 162     -26.734  -3.436   8.680  1.00 20.450          C  
ATOM   2478  CG  LYS A 162     -27.856  -3.925   9.601  1.00 20.450          C  
ATOM   2479  CD  LYS A 162     -27.929  -3.106  10.889  1.00 20.450          C  
ATOM   2480  CE  LYS A 162     -29.050  -3.606  11.796  1.00 20.450          C  
ATOM   2481  NZ  LYS A 162     -29.143  -2.817  13.058  1.00 20.450          N  
ATOM   2482  H   LYS A 162     -25.007  -2.890   6.854  1.00 16.820          H  
ATOM   2483  HA  LYS A 162     -26.367  -5.306   7.685  1.00 17.810          H  
ATOM   2484 1HB  LYS A 162     -25.806  -3.436   9.249  1.00 24.540          H  
ATOM   2485 2HB  LYS A 162     -26.952  -2.403   8.407  1.00 24.540          H  
ATOM   2486 1HG  LYS A 162     -28.815  -3.847   9.083  1.00 24.540          H  
ATOM   2487 2HG  LYS A 162     -27.687  -4.972   9.853  1.00 24.540          H  
ATOM   2488 1HD  LYS A 162     -26.980  -3.176  11.423  1.00 24.540          H  
ATOM   2489 2HD  LYS A 162     -28.111  -2.060  10.643  1.00 24.540          H  
ATOM   2490 1HE  LYS A 162     -29.997  -3.535  11.263  1.00 24.540          H  
ATOM   2491 2HE  LYS A 162     -28.864  -4.651  12.047  1.00 24.540          H  
ATOM   2492 1HZ  LYS A 162     -29.895  -3.180  13.628  1.00 24.540          H  
ATOM   2493 2HZ  LYS A 162     -28.273  -2.886  13.566  1.00 24.540          H  
ATOM   2494 3HZ  LYS A 162     -29.328  -1.848  12.838  1.00 24.540          H  
ATOM   2495  N   GLU A 163     -28.537  -5.335   6.538  1.00 15.490          N  
ATOM   2496  CA  GLU A 163     -29.767  -5.489   5.771  1.00 15.740          C  
ATOM   2497  C   GLU A 163     -30.878  -5.998   6.679  1.00 16.900          C  
ATOM   2498  O   GLU A 163     -30.614  -6.568   7.738  1.00 17.360          O  
ATOM   2499  CB  GLU A 163     -29.585  -6.458   4.598  1.00 21.940          C  
ATOM   2500  CG  GLU A 163     -28.594  -6.041   3.489  1.00 21.940          C  
ATOM   2501  CD  GLU A 163     -29.096  -4.911   2.618  1.00 21.940          C  
ATOM   2502  OE1 GLU A 163     -30.257  -4.588   2.704  1.00 21.940          O  
ATOM   2503  OE2 GLU A 163     -28.330  -4.403   1.837  1.00 21.940          O  
ATOM   2504  H   GLU A 163     -28.198  -6.129   7.062  1.00 18.590          H  
ATOM   2505  HA  GLU A 163     -30.064  -4.516   5.377  1.00 18.890          H  
ATOM   2506 1HB  GLU A 163     -29.283  -7.439   4.971  1.00 26.320          H  
ATOM   2507 2HB  GLU A 163     -30.543  -6.576   4.118  1.00 26.320          H  
ATOM   2508 1HG  GLU A 163     -27.658  -5.733   3.951  1.00 26.320          H  
ATOM   2509 2HG  GLU A 163     -28.386  -6.909   2.865  1.00 26.320          H  
ATOM   2510  N   TYR A 164     -32.117  -5.791   6.259  1.00 17.430          N  
ATOM   2511  CA  TYR A 164     -33.293  -6.242   6.997  1.00 18.650          C  
ATOM   2512  C   TYR A 164     -33.223  -7.740   7.270  1.00 19.100          C  
ATOM   2513  O   TYR A 164     -32.874  -8.520   6.382  1.00 19.400          O  
ATOM   2514  CB  TYR A 164     -34.560  -5.917   6.210  1.00 25.620          C  
ATOM   2515  CG  TYR A 164     -35.812  -6.304   6.924  1.00 25.620          C  
ATOM   2516  CD1 TYR A 164     -36.317  -5.484   7.920  1.00 25.620          C  
ATOM   2517  CD2 TYR A 164     -36.450  -7.486   6.608  1.00 25.620          C  
ATOM   2518  CE1 TYR A 164     -37.459  -5.846   8.594  1.00 25.620          C  
ATOM   2519  CE2 TYR A 164     -37.592  -7.849   7.281  1.00 25.620          C  
ATOM   2520  CZ  TYR A 164     -38.096  -7.035   8.273  1.00 25.620          C  
ATOM   2521  OH  TYR A 164     -39.237  -7.400   8.949  1.00 25.620          O  
ATOM   2522  H   TYR A 164     -32.250  -5.307   5.380  1.00 20.920          H  
ATOM   2523  HA  TYR A 164     -33.321  -5.728   7.959  1.00 22.380          H  
ATOM   2524 1HB  TYR A 164     -34.599  -4.847   6.003  1.00 30.750          H  
ATOM   2525 2HB  TYR A 164     -34.537  -6.437   5.255  1.00 30.750          H  
ATOM   2526  HD1 TYR A 164     -35.810  -4.552   8.171  1.00 30.750          H  
ATOM   2527  HD2 TYR A 164     -36.046  -8.138   5.829  1.00 30.750          H  
ATOM   2528  HE1 TYR A 164     -37.858  -5.204   9.378  1.00 30.750          H  
ATOM   2529  HE2 TYR A 164     -38.090  -8.787   7.036  1.00 30.750          H  
ATOM   2530  HH  TYR A 164     -39.540  -8.252   8.622  1.00 30.750          H  
ATOM   2531  N   THR A 165     -33.574  -8.146   8.487  1.00 19.170          N  
ATOM   2532  CA  THR A 165     -33.523  -9.545   8.873  1.00 19.620          C  
ATOM   2533  C   THR A 165     -34.134 -10.463   7.816  1.00 20.090          C  
ATOM   2534  O   THR A 165     -35.281 -10.305   7.402  1.00 20.390          O  
ATOM   2535  CB  THR A 165     -34.276  -9.749  10.212  1.00 27.290          C  
ATOM   2536  OG1 THR A 165     -33.696  -8.906  11.223  1.00 27.290          O  
ATOM   2537  CG2 THR A 165     -34.176 -11.203  10.670  1.00 27.290          C  
ATOM   2538  H   THR A 165     -33.842  -7.475   9.195  1.00 23.000          H  
ATOM   2539  HA  THR A 165     -32.478  -9.823   9.007  1.00 23.540          H  
ATOM   2540  HB  THR A 165     -35.324  -9.478  10.082  1.00 32.750          H  
ATOM   2541  HG1 THR A 165     -34.254  -8.920  12.010  1.00 32.750          H  
ATOM   2542 1HG2 THR A 165     -34.706 -11.317  11.614  1.00 32.750          H  
ATOM   2543 2HG2 THR A 165     -34.624 -11.865   9.932  1.00 32.750          H  
ATOM   2544 3HG2 THR A 165     -33.130 -11.471  10.810  1.00 32.750          H  
ATOM   2545  N   GLY A 166     -33.360 -11.480   7.438  1.00 20.240          N  
ATOM   2546  CA  GLY A 166     -33.746 -12.477   6.442  1.00 20.720          C  
ATOM   2547  C   GLY A 166     -33.103 -12.221   5.076  1.00 19.770          C  
ATOM   2548  O   GLY A 166     -33.001 -13.139   4.251  1.00 19.600          O  
ATOM   2549  H   GLY A 166     -32.437 -11.542   7.844  1.00 24.290          H  
ATOM   2550 1HA  GLY A 166     -33.463 -13.466   6.799  1.00 24.860          H  
ATOM   2551 2HA  GLY A 166     -34.830 -12.478   6.338  1.00 24.860          H  
ATOM   2552  N   VAL A 167     -32.597 -11.009   4.861  1.00 19.210          N  
ATOM   2553  CA  VAL A 167     -31.929 -10.661   3.617  1.00 18.300          C  
ATOM   2554  C   VAL A 167     -30.513 -11.203   3.687  1.00 17.350          C  
ATOM   2555  O   VAL A 167     -29.786 -10.937   4.644  1.00 17.180          O  
ATOM   2556  CB  VAL A 167     -31.929  -9.137   3.408  1.00 25.980          C  
ATOM   2557  CG1 VAL A 167     -31.139  -8.751   2.152  1.00 25.980          C  
ATOM   2558  CG2 VAL A 167     -33.371  -8.646   3.286  1.00 25.980          C  
ATOM   2559  H   VAL A 167     -32.696 -10.279   5.575  1.00 23.050          H  
ATOM   2560  HA  VAL A 167     -32.451 -11.134   2.786  1.00 21.960          H  
ATOM   2561  HB  VAL A 167     -31.460  -8.671   4.265  1.00 31.180          H  
ATOM   2562 1HG1 VAL A 167     -31.150  -7.666   2.031  1.00 31.180          H  
ATOM   2563 2HG1 VAL A 167     -30.102  -9.087   2.238  1.00 31.180          H  
ATOM   2564 3HG1 VAL A 167     -31.602  -9.212   1.287  1.00 31.180          H  
ATOM   2565 1HG2 VAL A 167     -33.376  -7.566   3.163  1.00 31.180          H  
ATOM   2566 2HG2 VAL A 167     -33.842  -9.116   2.426  1.00 31.180          H  
ATOM   2567 3HG2 VAL A 167     -33.929  -8.908   4.184  1.00 31.180          H  
ATOM   2568  N   GLN A 168     -30.125 -11.958   2.675  1.00 16.770          N  
ATOM   2569  CA  GLN A 168     -28.820 -12.594   2.668  1.00 15.900          C  
ATOM   2570  C   GLN A 168     -27.746 -11.738   2.024  1.00 15.340          C  
ATOM   2571  O   GLN A 168     -28.029 -10.862   1.201  1.00 15.600          O  
ATOM   2572  CB  GLN A 168     -28.919 -13.927   1.937  1.00 22.610          C  
ATOM   2573  CG  GLN A 168     -29.969 -14.854   2.539  1.00 22.610          C  
ATOM   2574  CD  GLN A 168     -29.692 -15.173   3.974  1.00 22.610          C  
ATOM   2575  OE1 GLN A 168     -28.617 -15.685   4.303  1.00 22.610          O  
ATOM   2576  NE2 GLN A 168     -30.646 -14.865   4.849  1.00 22.610          N  
ATOM   2577  H   GLN A 168     -30.783 -12.132   1.929  1.00 20.120          H  
ATOM   2578  HA  GLN A 168     -28.521 -12.773   3.701  1.00 19.080          H  
ATOM   2579 1HB  GLN A 168     -29.165 -13.756   0.891  1.00 27.130          H  
ATOM   2580 2HB  GLN A 168     -27.954 -14.435   1.969  1.00 27.130          H  
ATOM   2581 1HG  GLN A 168     -30.947 -14.374   2.491  1.00 27.130          H  
ATOM   2582 2HG  GLN A 168     -29.985 -15.787   1.978  1.00 27.130          H  
ATOM   2583 1HE2 GLN A 168     -30.512 -15.051   5.820  1.00 27.130          H  
ATOM   2584 2HE2 GLN A 168     -31.522 -14.425   4.538  1.00 27.130          H  
ATOM   2585  N   ALA A 169     -26.499 -11.995   2.394  1.00 14.620          N  
ATOM   2586  CA  ALA A 169     -25.409 -11.261   1.788  1.00 14.090          C  
ATOM   2587  C   ALA A 169     -25.447 -11.443   0.285  1.00 13.570          C  
ATOM   2588  O   ALA A 169     -25.614 -12.558  -0.211  1.00 13.560          O  
ATOM   2589  CB  ALA A 169     -24.077 -11.742   2.326  1.00 19.940          C  
ATOM   2590  H   ALA A 169     -26.317 -12.709   3.089  1.00 17.540          H  
ATOM   2591  HA  ALA A 169     -25.538 -10.202   2.014  1.00 16.910          H  
ATOM   2592 1HB  ALA A 169     -23.276 -11.173   1.861  1.00 23.930          H  
ATOM   2593 2HB  ALA A 169     -24.043 -11.607   3.404  1.00 23.930          H  
ATOM   2594 3HB  ALA A 169     -23.953 -12.798   2.092  1.00 23.930          H  
ATOM   2595  N   GLY A 170     -25.260 -10.352  -0.447  1.00 13.190          N  
ATOM   2596  CA  GLY A 170     -25.237 -10.395  -1.901  1.00 12.710          C  
ATOM   2597  C   GLY A 170     -26.625 -10.327  -2.546  1.00 12.220          C  
ATOM   2598  O   GLY A 170     -26.720 -10.181  -3.766  1.00 11.950          O  
ATOM   2599  H   GLY A 170     -25.137  -9.463   0.017  1.00 15.830          H  
ATOM   2600 1HA  GLY A 170     -24.629  -9.568  -2.269  1.00 15.250          H  
ATOM   2601 2HA  GLY A 170     -24.739 -11.310  -2.218  1.00 15.250          H  
ATOM   2602  N   ALA A 171     -27.697 -10.294  -1.727  1.00 12.150          N  
ATOM   2603  CA  ALA A 171     -29.106 -10.260  -2.174  1.00 11.730          C  
ATOM   2604  C   ALA A 171     -29.422  -9.045  -3.020  1.00 11.510          C  
ATOM   2605  O   ALA A 171     -30.417  -9.014  -3.733  1.00 11.800          O  
ATOM   2606  CB  ALA A 171     -30.039 -10.268  -0.986  1.00 16.590          C  
ATOM   2607  H   ALA A 171     -27.547 -10.393  -0.715  1.00 14.580          H  
ATOM   2608  HA  ALA A 171     -29.286 -11.147  -2.781  1.00 14.080          H  
ATOM   2609 1HB  ALA A 171     -31.071 -10.266  -1.334  1.00 19.910          H  
ATOM   2610 2HB  ALA A 171     -29.860 -11.156  -0.389  1.00 19.910          H  
ATOM   2611 3HB  ALA A 171     -29.850  -9.381  -0.389  1.00 19.910          H  
ATOM   2612  N   ILE A 172     -28.572  -8.051  -2.905  1.00 11.110          N  
ATOM   2613  CA  ILE A 172     -28.630  -6.773  -3.579  1.00 10.910          C  
ATOM   2614  C   ILE A 172     -28.647  -6.953  -5.096  1.00 10.200          C  
ATOM   2615  O   ILE A 172     -29.313  -6.198  -5.824  1.00 10.130          O  
ATOM   2616  CB  ILE A 172     -27.410  -5.935  -3.160  1.00 15.350          C  
ATOM   2617  CG1 ILE A 172     -27.549  -5.576  -1.655  1.00 15.350          C  
ATOM   2618  CG2 ILE A 172     -27.301  -4.664  -4.035  1.00 15.350          C  
ATOM   2619  CD1 ILE A 172     -26.303  -5.031  -1.004  1.00 15.350          C  
ATOM   2620  H   ILE A 172     -27.795  -8.232  -2.287  1.00 13.330          H  
ATOM   2621  HA  ILE A 172     -29.538  -6.259  -3.273  1.00 13.090          H  
ATOM   2622  HB  ILE A 172     -26.505  -6.532  -3.278  1.00 18.420          H  
ATOM   2623 1HG1 ILE A 172     -28.330  -4.827  -1.550  1.00 18.420          H  
ATOM   2624 2HG1 ILE A 172     -27.853  -6.465  -1.103  1.00 18.420          H  
ATOM   2625 1HG2 ILE A 172     -26.441  -4.080  -3.738  1.00 18.420          H  
ATOM   2626 2HG2 ILE A 172     -27.191  -4.923  -5.082  1.00 18.420          H  
ATOM   2627 3HG2 ILE A 172     -28.199  -4.069  -3.913  1.00 18.420          H  
ATOM   2628 1HD1 ILE A 172     -26.527  -4.815   0.045  1.00 18.420          H  
ATOM   2629 2HD1 ILE A 172     -25.506  -5.770  -1.061  1.00 18.420          H  
ATOM   2630 3HD1 ILE A 172     -25.987  -4.119  -1.493  1.00 18.420          H  
ATOM   2631  N   VAL A 173     -27.828  -7.891  -5.597  1.00  9.860          N  
ATOM   2632  CA  VAL A 173     -27.738  -8.092  -7.031  1.00  9.320          C  
ATOM   2633  C   VAL A 173     -28.423  -9.381  -7.471  1.00  9.660          C  
ATOM   2634  O   VAL A 173     -28.043 -10.487  -7.086  1.00 10.050          O  
ATOM   2635  CB  VAL A 173     -26.257  -8.091  -7.476  1.00 13.260          C  
ATOM   2636  CG1 VAL A 173     -26.139  -8.330  -8.994  1.00 13.260          C  
ATOM   2637  CG2 VAL A 173     -25.631  -6.757  -7.096  1.00 13.260          C  
ATOM   2638  H   VAL A 173     -27.312  -8.521  -4.972  1.00 11.830          H  
ATOM   2639  HA  VAL A 173     -28.236  -7.261  -7.527  1.00 11.180          H  
ATOM   2640  HB  VAL A 173     -25.730  -8.902  -6.972  1.00 15.920          H  
ATOM   2641 1HG1 VAL A 173     -25.086  -8.328  -9.286  1.00 15.920          H  
ATOM   2642 2HG1 VAL A 173     -26.573  -9.292  -9.256  1.00 15.920          H  
ATOM   2643 3HG1 VAL A 173     -26.661  -7.542  -9.533  1.00 15.920          H  
ATOM   2644 1HG2 VAL A 173     -24.584  -6.749  -7.393  1.00 15.920          H  
ATOM   2645 2HG2 VAL A 173     -26.160  -5.952  -7.602  1.00 15.920          H  
ATOM   2646 3HG2 VAL A 173     -25.700  -6.617  -6.022  1.00 15.920          H  
ATOM   2647  N   GLU A 174     -29.405  -9.215  -8.339  1.00  9.690          N  
ATOM   2648  CA  GLU A 174     -30.191 -10.306  -8.882  1.00 10.100          C  
ATOM   2649  C   GLU A 174     -29.329 -11.074  -9.890  1.00  9.400          C  
ATOM   2650  O   GLU A 174     -28.413 -10.487 -10.460  1.00  8.570          O  
ATOM   2651  CB  GLU A 174     -31.458  -9.721  -9.526  1.00 13.980          C  
ATOM   2652  CG  GLU A 174     -32.427  -9.112  -8.512  1.00 13.980          C  
ATOM   2653  CD  GLU A 174     -33.694  -8.547  -9.124  1.00 13.980          C  
ATOM   2654  OE1 GLU A 174     -33.618  -7.926 -10.159  1.00 13.980          O  
ATOM   2655  OE2 GLU A 174     -34.740  -8.754  -8.553  1.00 13.980          O  
ATOM   2656  H   GLU A 174     -29.638  -8.268  -8.606  1.00 11.630          H  
ATOM   2657  HA  GLU A 174     -30.471 -10.962  -8.059  1.00 12.120          H  
ATOM   2658 1HB  GLU A 174     -31.169  -8.925 -10.215  1.00 16.770          H  
ATOM   2659 2HB  GLU A 174     -31.989 -10.462 -10.113  1.00 16.770          H  
ATOM   2660 1HG  GLU A 174     -32.700  -9.876  -7.785  1.00 16.770          H  
ATOM   2661 2HG  GLU A 174     -31.903  -8.325  -7.980  1.00 16.770          H  
ATOM   2662  N   PRO A 175     -29.596 -12.378 -10.152  1.00  9.890          N  
ATOM   2663  CA  PRO A 175     -28.867 -13.216 -11.107  1.00  9.540          C  
ATOM   2664  C   PRO A 175     -28.930 -12.659 -12.529  1.00  9.100          C  
ATOM   2665  O   PRO A 175     -28.093 -12.989 -13.380  1.00  9.370          O  
ATOM   2666  CB  PRO A 175     -29.573 -14.577 -10.971  1.00 14.310          C  
ATOM   2667  CG  PRO A 175     -30.932 -14.267 -10.370  1.00 14.310          C  
ATOM   2668  CD  PRO A 175     -30.687 -13.088  -9.445  1.00 14.310          C  
ATOM   2669  HA  PRO A 175     -27.821 -13.294 -10.778  1.00 11.450          H  
ATOM   2670 1HB  PRO A 175     -29.654 -15.052 -11.962  1.00 17.170          H  
ATOM   2671 2HB  PRO A 175     -28.971 -15.250 -10.344  1.00 17.170          H  
ATOM   2672 1HG  PRO A 175     -31.658 -14.040 -11.169  1.00 17.170          H  
ATOM   2673 2HG  PRO A 175     -31.318 -15.153  -9.838  1.00 17.170          H  
ATOM   2674 1HD  PRO A 175     -31.606 -12.508  -9.376  1.00 17.170          H  
ATOM   2675 2HD  PRO A 175     -30.340 -13.433  -8.455  1.00 17.170          H  
ATOM   2676  N   GLU A 176     -29.937 -11.839 -12.793  1.00  8.640          N  
ATOM   2677  CA  GLU A 176     -30.075 -11.180 -14.062  1.00  8.470          C  
ATOM   2678  C   GLU A 176     -30.766  -9.855 -13.741  1.00  9.050          C  
ATOM   2679  O   GLU A 176     -31.731  -9.834 -12.978  1.00  9.380          O  
ATOM   2680  CB  GLU A 176     -30.879 -12.062 -15.040  1.00 11.930          C  
ATOM   2681  CG  GLU A 176     -32.371 -12.212 -14.748  1.00 11.930          C  
ATOM   2682  CD  GLU A 176     -33.069 -13.083 -15.765  1.00 11.930          C  
ATOM   2683  OE1 GLU A 176     -32.406 -13.595 -16.636  1.00 11.930          O  
ATOM   2684  OE2 GLU A 176     -34.269 -13.219 -15.683  1.00 11.930          O  
ATOM   2685  H   GLU A 176     -30.611 -11.622 -12.074  1.00 10.370          H  
ATOM   2686  HA  GLU A 176     -29.090 -10.969 -14.479  1.00 10.160          H  
ATOM   2687 1HB  GLU A 176     -30.745 -11.755 -16.048  1.00 14.310          H  
ATOM   2688 2HB  GLU A 176     -30.472 -13.072 -14.985  1.00 14.310          H  
ATOM   2689 1HG  GLU A 176     -32.500 -12.639 -13.753  1.00 14.310          H  
ATOM   2690 2HG  GLU A 176     -32.842 -11.230 -14.763  1.00 14.310          H  
ATOM   2691  N   LYS A 177     -30.359  -8.772 -14.388  1.00  9.330          N  
ATOM   2692  CA  LYS A 177     -31.006  -7.474 -14.179  1.00 10.050          C  
ATOM   2693  C   LYS A 177     -31.759  -7.012 -15.410  1.00 10.130          C  
ATOM   2694  O   LYS A 177     -31.207  -6.310 -16.248  1.00  9.800          O  
ATOM   2695  CB  LYS A 177     -29.972  -6.423 -13.770  1.00 13.780          C  
ATOM   2696  CG  LYS A 177     -29.305  -6.695 -12.406  1.00 13.780          C  
ATOM   2697  CD  LYS A 177     -28.331  -5.571 -11.988  1.00 13.780          C  
ATOM   2698  CE  LYS A 177     -27.011  -5.653 -12.760  1.00 13.780          C  
ATOM   2699  NZ  LYS A 177     -25.998  -4.657 -12.283  1.00 13.780          N  
ATOM   2700  H   LYS A 177     -29.559  -8.861 -15.002  1.00 11.200          H  
ATOM   2701  HA  LYS A 177     -31.728  -7.576 -13.366  1.00 12.060          H  
ATOM   2702 1HB  LYS A 177     -29.202  -6.375 -14.538  1.00 16.540          H  
ATOM   2703 2HB  LYS A 177     -30.451  -5.445 -13.726  1.00 16.540          H  
ATOM   2704 1HG  LYS A 177     -30.083  -6.796 -11.647  1.00 16.540          H  
ATOM   2705 2HG  LYS A 177     -28.760  -7.640 -12.451  1.00 16.540          H  
ATOM   2706 1HD  LYS A 177     -28.792  -4.597 -12.171  1.00 16.540          H  
ATOM   2707 2HD  LYS A 177     -28.117  -5.660 -10.923  1.00 16.540          H  
ATOM   2708 1HE  LYS A 177     -26.595  -6.654 -12.640  1.00 16.540          H  
ATOM   2709 2HE  LYS A 177     -27.194  -5.471 -13.814  1.00 16.540          H  
ATOM   2710 1HZ  LYS A 177     -25.143  -4.789 -12.843  1.00 16.540          H  
ATOM   2711 2HZ  LYS A 177     -26.342  -3.719 -12.405  1.00 16.540          H  
ATOM   2712 3HZ  LYS A 177     -25.776  -4.810 -11.314  1.00 16.540          H  
ATOM   2713  N   VAL A 178     -33.015  -7.418 -15.530  1.00 10.650          N  
ATOM   2714  CA  VAL A 178     -33.776  -7.142 -16.746  1.00 10.810          C  
ATOM   2715  C   VAL A 178     -34.556  -5.833 -16.664  1.00 11.180          C  
ATOM   2716  O   VAL A 178     -35.117  -5.376 -17.658  1.00 11.780          O  
ATOM   2717  CB  VAL A 178     -34.723  -8.334 -17.040  1.00 15.070          C  
ATOM   2718  CG1 VAL A 178     -35.944  -8.298 -16.117  1.00 15.070          C  
ATOM   2719  CG2 VAL A 178     -35.128  -8.338 -18.516  1.00 15.070          C  
ATOM   2720  H   VAL A 178     -33.426  -7.970 -14.785  1.00 12.780          H  
ATOM   2721  HA  VAL A 178     -33.077  -7.051 -17.577  1.00 12.970          H  
ATOM   2722  HB  VAL A 178     -34.191  -9.263 -16.819  1.00 18.080          H  
ATOM   2723 1HG1 VAL A 178     -36.572  -9.166 -16.320  1.00 18.080          H  
ATOM   2724 2HG1 VAL A 178     -35.623  -8.325 -15.077  1.00 18.080          H  
ATOM   2725 3HG1 VAL A 178     -36.532  -7.390 -16.288  1.00 18.080          H  
ATOM   2726 1HG2 VAL A 178     -35.765  -9.187 -18.707  1.00 18.080          H  
ATOM   2727 2HG2 VAL A 178     -35.670  -7.436 -18.771  1.00 18.080          H  
ATOM   2728 3HG2 VAL A 178     -34.233  -8.406 -19.144  1.00 18.080          H  
ATOM   2729  N   GLU A 179     -34.608  -5.249 -15.476  1.00 10.930          N  
ATOM   2730  CA  GLU A 179     -35.351  -4.021 -15.269  1.00 11.400          C  
ATOM   2731  C   GLU A 179     -34.548  -2.788 -15.723  1.00 11.430          C  
ATOM   2732  O   GLU A 179     -33.498  -2.521 -15.127  1.00 11.090          O  
ATOM   2733  CB  GLU A 179     -35.738  -3.884 -13.798  1.00 15.770          C  
ATOM   2734  CG  GLU A 179     -36.746  -4.920 -13.333  1.00 15.770          C  
ATOM   2735  CD  GLU A 179     -38.099  -4.700 -13.943  1.00 15.770          C  
ATOM   2736  OE1 GLU A 179     -38.444  -3.561 -14.165  1.00 15.770          O  
ATOM   2737  OE2 GLU A 179     -38.789  -5.658 -14.183  1.00 15.770          O  
ATOM   2738  H   GLU A 179     -34.119  -5.688 -14.711  1.00 13.120          H  
ATOM   2739  HA  GLU A 179     -36.265  -4.137 -15.837  1.00 13.680          H  
ATOM   2740 1HB  GLU A 179     -34.847  -3.983 -13.178  1.00 18.930          H  
ATOM   2741 2HB  GLU A 179     -36.153  -2.892 -13.617  1.00 18.930          H  
ATOM   2742 1HG  GLU A 179     -36.392  -5.913 -13.610  1.00 18.930          H  
ATOM   2743 2HG  GLU A 179     -36.826  -4.881 -12.247  1.00 18.930          H  
ATOM   2744  N   PRO A 180     -35.122  -1.931 -16.617  1.00 11.910          N  
ATOM   2745  CA  PRO A 180     -34.536  -0.770 -17.306  1.00 12.060          C  
ATOM   2746  C   PRO A 180     -34.036   0.332 -16.388  1.00 11.930          C  
ATOM   2747  O   PRO A 180     -33.373   1.270 -16.824  1.00 11.410          O  
ATOM   2748  CB  PRO A 180     -35.687  -0.261 -18.183  1.00 18.090          C  
ATOM   2749  CG  PRO A 180     -36.940  -0.739 -17.507  1.00 18.090          C  
ATOM   2750  CD  PRO A 180     -36.579  -2.081 -16.915  1.00 18.090          C  
ATOM   2751  HA  PRO A 180     -33.717  -1.131 -17.945  1.00 14.470          H  
ATOM   2752 1HB  PRO A 180     -35.639   0.838 -18.252  1.00 21.710          H  
ATOM   2753 2HB  PRO A 180     -35.576  -0.648 -19.209  1.00 21.710          H  
ATOM   2754 1HG  PRO A 180     -37.266  -0.014 -16.743  1.00 21.710          H  
ATOM   2755 2HG  PRO A 180     -37.757  -0.810 -18.239  1.00 21.710          H  
ATOM   2756 1HD  PRO A 180     -37.184  -2.207 -15.994  1.00 21.710          H  
ATOM   2757 2HD  PRO A 180     -36.751  -2.891 -17.652  1.00 21.710          H  
ATOM   2758  N   GLN A 181     -34.456   0.284 -15.137  1.00 12.520          N  
ATOM   2759  CA  GLN A 181     -34.034   1.270 -14.170  1.00 12.560          C  
ATOM   2760  C   GLN A 181     -32.608   0.949 -13.656  1.00 12.540          C  
ATOM   2761  O   GLN A 181     -31.864   1.862 -13.290  1.00 13.160          O  
ATOM   2762  CB  GLN A 181     -35.080   1.317 -13.051  1.00 17.570          C  
ATOM   2763  CG  GLN A 181     -34.880   2.390 -12.014  1.00 17.570          C  
ATOM   2764  CD  GLN A 181     -33.952   1.929 -10.963  1.00 17.570          C  
ATOM   2765  OE1 GLN A 181     -33.861   0.706 -10.735  1.00 17.570          O  
ATOM   2766  NE2 GLN A 181     -33.263   2.858 -10.316  1.00 17.570          N  
ATOM   2767  H   GLN A 181     -35.056  -0.468 -14.834  1.00 15.020          H  
ATOM   2768  HA  GLN A 181     -34.003   2.242 -14.659  1.00 15.070          H  
ATOM   2769 1HB  GLN A 181     -36.058   1.490 -13.500  1.00 21.080          H  
ATOM   2770 2HB  GLN A 181     -35.130   0.346 -12.563  1.00 21.080          H  
ATOM   2771 1HG  GLN A 181     -34.448   3.271 -12.490  1.00 21.080          H  
ATOM   2772 2HG  GLN A 181     -35.836   2.636 -11.555  1.00 21.080          H  
ATOM   2773 1HE2 GLN A 181     -32.616   2.609  -9.605  1.00 21.080          H  
ATOM   2774 2HE2 GLN A 181     -33.383   3.822 -10.552  1.00 21.080          H  
ATOM   2775  N   TYR A 182     -32.269  -0.350 -13.587  1.00 11.950          N  
ATOM   2776  CA  TYR A 182     -30.983  -0.902 -13.134  1.00 12.070          C  
ATOM   2777  C   TYR A 182     -30.440  -0.463 -11.751  1.00 11.790          C  
ATOM   2778  O   TYR A 182     -29.222  -0.437 -11.569  1.00 11.460          O  
ATOM   2779  CB  TYR A 182     -29.901  -0.595 -14.182  1.00 16.850          C  
ATOM   2780  CG  TYR A 182     -30.232  -1.057 -15.607  1.00 16.850          C  
ATOM   2781  CD1 TYR A 182     -30.616  -0.117 -16.534  1.00 16.850          C  
ATOM   2782  CD2 TYR A 182     -30.152  -2.402 -15.981  1.00 16.850          C  
ATOM   2783  CE1 TYR A 182     -30.925  -0.488 -17.817  1.00 16.850          C  
ATOM   2784  CE2 TYR A 182     -30.464  -2.776 -17.287  1.00 16.850          C  
ATOM   2785  CZ  TYR A 182     -30.857  -1.811 -18.196  1.00 16.850          C  
ATOM   2786  OH  TYR A 182     -31.165  -2.149 -19.503  1.00 16.850          O  
ATOM   2787  H   TYR A 182     -32.927  -1.045 -13.942  1.00 14.340          H  
ATOM   2788  HA  TYR A 182     -31.109  -1.984 -13.095  1.00 14.480          H  
ATOM   2789 1HB  TYR A 182     -29.719   0.482 -14.207  1.00 20.220          H  
ATOM   2790 2HB  TYR A 182     -28.967  -1.070 -13.885  1.00 20.220          H  
ATOM   2791  HD1 TYR A 182     -30.683   0.934 -16.244  1.00 20.220          H  
ATOM   2792  HD2 TYR A 182     -29.846  -3.159 -15.257  1.00 20.220          H  
ATOM   2793  HE1 TYR A 182     -31.233   0.270 -18.533  1.00 20.220          H  
ATOM   2794  HE2 TYR A 182     -30.403  -3.829 -17.592  1.00 20.220          H  
ATOM   2795  HH  TYR A 182     -30.757  -3.034 -19.720  1.00 20.220          H  
ATOM   2796  N   GLY A 183     -31.287  -0.189 -10.753  1.00 12.000          N  
ATOM   2797  CA  GLY A 183     -30.808   0.264  -9.438  1.00 11.770          C  
ATOM   2798  C   GLY A 183     -30.542  -0.805  -8.370  1.00 11.580          C  
ATOM   2799  O   GLY A 183     -30.302  -0.453  -7.213  1.00 11.540          O  
ATOM   2800  H   GLY A 183     -32.297  -0.206 -10.890  1.00 14.400          H  
ATOM   2801 1HA  GLY A 183     -29.899   0.845  -9.587  1.00 14.120          H  
ATOM   2802 2HA  GLY A 183     -31.541   0.958  -9.039  1.00 14.120          H  
ATOM   2803  N   GLY A 184     -30.632  -2.083  -8.729  1.00 11.610          N  
ATOM   2804  CA  GLY A 184     -30.478  -3.182  -7.765  1.00 11.560          C  
ATOM   2805  C   GLY A 184     -31.832  -3.511  -7.137  1.00 10.880          C  
ATOM   2806  O   GLY A 184     -32.823  -2.836  -7.416  1.00 10.610          O  
ATOM   2807  H   GLY A 184     -30.817  -2.286  -9.700  1.00 13.930          H  
ATOM   2808 1HA  GLY A 184     -30.078  -4.064  -8.266  1.00 13.870          H  
ATOM   2809 2HA  GLY A 184     -29.766  -2.898  -6.991  1.00 13.870          H  
ATOM   2810  N   VAL A 185     -31.896  -4.556  -6.297  1.00 10.780          N  
ATOM   2811  CA  VAL A 185     -33.191  -4.937  -5.701  1.00 10.340          C  
ATOM   2812  C   VAL A 185     -33.410  -4.230  -4.357  1.00 10.510          C  
ATOM   2813  O   VAL A 185     -34.464  -4.343  -3.732  1.00 10.120          O  
ATOM   2814  CB  VAL A 185     -33.312  -6.471  -5.561  1.00 14.650          C  
ATOM   2815  CG1 VAL A 185     -32.527  -6.976  -4.387  1.00 14.650          C  
ATOM   2816  CG2 VAL A 185     -34.785  -6.881  -5.460  1.00 14.650          C  
ATOM   2817  H   VAL A 185     -31.045  -5.103  -6.098  1.00 12.940          H  
ATOM   2818  HA  VAL A 185     -33.982  -4.618  -6.381  1.00 12.410          H  
ATOM   2819  HB  VAL A 185     -32.883  -6.922  -6.443  1.00 17.580          H  
ATOM   2820 1HG1 VAL A 185     -32.608  -8.059  -4.351  1.00 17.580          H  
ATOM   2821 2HG1 VAL A 185     -31.498  -6.699  -4.500  1.00 17.580          H  
ATOM   2822 3HG1 VAL A 185     -32.915  -6.565  -3.462  1.00 17.580          H  
ATOM   2823 1HG2 VAL A 185     -34.846  -7.967  -5.407  1.00 17.580          H  
ATOM   2824 2HG2 VAL A 185     -35.250  -6.455  -4.578  1.00 17.580          H  
ATOM   2825 3HG2 VAL A 185     -35.315  -6.535  -6.349  1.00 17.580          H  
ATOM   2826  N   THR A 186     -32.383  -3.519  -3.930  1.00 11.190          N  
ATOM   2827  CA  THR A 186     -32.314  -2.738  -2.703  1.00 11.430          C  
ATOM   2828  C   THR A 186     -31.956  -1.329  -3.143  1.00 11.300          C  
ATOM   2829  O   THR A 186     -30.970  -0.751  -2.661  1.00 11.350          O  
ATOM   2830  CB  THR A 186     -31.197  -3.194  -1.770  1.00 15.910          C  
ATOM   2831  OG1 THR A 186     -29.976  -3.059  -2.473  1.00 15.910          O  
ATOM   2832  CG2 THR A 186     -31.389  -4.654  -1.362  1.00 15.910          C  
ATOM   2833  H   THR A 186     -31.574  -3.504  -4.530  1.00 13.430          H  
ATOM   2834  HA  THR A 186     -33.280  -2.730  -2.197  1.00 13.720          H  
ATOM   2835  HB  THR A 186     -31.179  -2.564  -0.879  1.00 19.090          H  
ATOM   2836  HG1 THR A 186     -29.783  -2.095  -2.543  1.00 19.090          H  
ATOM   2837 1HG2 THR A 186     -30.575  -4.962  -0.706  1.00 19.090          H  
ATOM   2838 2HG2 THR A 186     -32.336  -4.760  -0.837  1.00 19.090          H  
ATOM   2839 3HG2 THR A 186     -31.395  -5.273  -2.240  1.00 19.090          H  
ATOM   2840  N   SER A 187     -32.676  -0.845  -4.150  1.00 11.330          N  
ATOM   2841  CA  SER A 187     -32.401   0.429  -4.778  1.00 11.500          C  
ATOM   2842  C   SER A 187     -32.639   1.597  -3.837  1.00 10.570          C  
ATOM   2843  O   SER A 187     -33.303   1.477  -2.805  1.00 10.850          O  
ATOM   2844  CB  SER A 187     -33.261   0.579  -6.018  1.00 16.030          C  
ATOM   2845  OG  SER A 187     -34.616   0.701  -5.684  1.00 16.030          O  
ATOM   2846  H   SER A 187     -33.470  -1.371  -4.489  1.00 13.600          H  
ATOM   2847  HA  SER A 187     -31.352   0.438  -5.081  1.00 13.800          H  
ATOM   2848 1HB  SER A 187     -32.941   1.451  -6.585  1.00 19.240          H  
ATOM   2849 2HB  SER A 187     -33.120  -0.293  -6.659  1.00 19.240          H  
ATOM   2850  HG  SER A 187     -35.090   0.766  -6.518  1.00 19.240          H  
ATOM   2851  N   GLY A 188     -32.068   2.746  -4.201  1.00  9.510          N  
ATOM   2852  CA  GLY A 188     -32.167   3.976  -3.418  1.00  8.600          C  
ATOM   2853  C   GLY A 188     -30.932   4.133  -2.531  1.00  8.100          C  
ATOM   2854  O   GLY A 188     -30.676   5.196  -1.971  1.00  7.480          O  
ATOM   2855  H   GLY A 188     -31.537   2.758  -5.059  1.00 11.410          H  
ATOM   2856 1HA  GLY A 188     -32.257   4.834  -4.087  1.00 10.320          H  
ATOM   2857 2HA  GLY A 188     -33.064   3.946  -2.802  1.00 10.320          H  
ATOM   2858  N   ALA A 189     -30.146   3.060  -2.438  1.00  8.550          N  
ATOM   2859  CA  ALA A 189     -28.913   3.007  -1.662  1.00  8.400          C  
ATOM   2860  C   ALA A 189     -27.723   3.528  -2.460  1.00  8.240          C  
ATOM   2861  O   ALA A 189     -26.597   3.569  -1.965  1.00  8.650          O  
ATOM   2862  CB  ALA A 189     -28.646   1.576  -1.232  1.00 11.820          C  
ATOM   2863  H   ALA A 189     -30.429   2.216  -2.921  1.00 10.260          H  
ATOM   2864  HA  ALA A 189     -29.037   3.637  -0.780  1.00 10.080          H  
ATOM   2865 1HB  ALA A 189     -27.737   1.538  -0.633  1.00 14.180          H  
ATOM   2866 2HB  ALA A 189     -29.488   1.209  -0.644  1.00 14.180          H  
ATOM   2867 3HB  ALA A 189     -28.526   0.952  -2.118  1.00 14.180          H  
ATOM   2868  N   LEU A 190     -27.967   3.854  -3.719  1.00  7.920          N  
ATOM   2869  CA  LEU A 190     -26.919   4.290  -4.623  1.00  8.040          C  
ATOM   2870  C   LEU A 190     -27.045   5.769  -4.941  1.00  7.930          C  
ATOM   2871  O   LEU A 190     -28.149   6.302  -5.058  1.00  7.430          O  
ATOM   2872  CB  LEU A 190     -27.004   3.468  -5.915  1.00 11.210          C  
ATOM   2873  CG  LEU A 190     -26.948   1.909  -5.744  1.00 11.210          C  
ATOM   2874  CD1 LEU A 190     -27.125   1.251  -7.113  1.00 11.210          C  
ATOM   2875  CD2 LEU A 190     -25.632   1.482  -5.095  1.00 11.210          C  
ATOM   2876  H   LEU A 190     -28.920   3.818  -4.037  1.00  9.500          H  
ATOM   2877  HA  LEU A 190     -25.953   4.141  -4.148  1.00  9.650          H  
ATOM   2878 1HB  LEU A 190     -27.939   3.712  -6.415  1.00 13.450          H  
ATOM   2879 2HB  LEU A 190     -26.181   3.766  -6.566  1.00 13.450          H  
ATOM   2880  HG  LEU A 190     -27.774   1.585  -5.112  1.00 13.450          H  
ATOM   2881 1HD1 LEU A 190     -27.114   0.165  -7.000  1.00 13.450          H  
ATOM   2882 2HD1 LEU A 190     -28.081   1.551  -7.544  1.00 13.450          H  
ATOM   2883 3HD1 LEU A 190     -26.317   1.554  -7.775  1.00 13.450          H  
ATOM   2884 1HD2 LEU A 190     -25.623   0.398  -4.988  1.00 13.450          H  
ATOM   2885 2HD2 LEU A 190     -24.796   1.791  -5.723  1.00 13.450          H  
ATOM   2886 3HD2 LEU A 190     -25.531   1.932  -4.110  1.00 13.450          H  
ATOM   2887  N   VAL A 191     -25.907   6.426  -5.133  1.00  8.520          N  
ATOM   2888  CA  VAL A 191     -25.891   7.843  -5.468  1.00  8.610          C  
ATOM   2889  C   VAL A 191     -25.218   8.089  -6.808  1.00  8.550          C  
ATOM   2890  O   VAL A 191     -24.102   7.632  -7.043  1.00  8.640          O  
ATOM   2891  CB  VAL A 191     -25.164   8.633  -4.356  1.00 12.020          C  
ATOM   2892  CG1 VAL A 191     -25.100  10.129  -4.701  1.00 12.020          C  
ATOM   2893  CG2 VAL A 191     -25.893   8.417  -3.034  1.00 12.020          C  
ATOM   2894  H   VAL A 191     -25.033   5.929  -5.033  1.00 10.220          H  
ATOM   2895  HA  VAL A 191     -26.919   8.199  -5.529  1.00 10.330          H  
ATOM   2896  HB  VAL A 191     -24.143   8.272  -4.269  1.00 14.420          H  
ATOM   2897 1HG1 VAL A 191     -24.577  10.658  -3.905  1.00 14.420          H  
ATOM   2898 2HG1 VAL A 191     -24.569  10.289  -5.637  1.00 14.420          H  
ATOM   2899 3HG1 VAL A 191     -26.108  10.526  -4.795  1.00 14.420          H  
ATOM   2900 1HG2 VAL A 191     -25.381   8.961  -2.242  1.00 14.420          H  
ATOM   2901 2HG2 VAL A 191     -26.917   8.780  -3.123  1.00 14.420          H  
ATOM   2902 3HG2 VAL A 191     -25.910   7.357  -2.786  1.00 14.420          H  
ATOM   2903  N   LYS A 192     -25.919   8.799  -7.684  1.00  8.520          N  
ATOM   2904  CA  LYS A 192     -25.393   9.162  -8.993  1.00  8.730          C  
ATOM   2905  C   LYS A 192     -24.702  10.523  -8.905  1.00  9.370          C  
ATOM   2906  O   LYS A 192     -25.042  11.308  -8.019  1.00  9.660          O  
ATOM   2907  CB  LYS A 192     -26.521   9.197 -10.030  1.00 12.140          C  
ATOM   2908  CG  LYS A 192     -27.138   7.847 -10.336  1.00 12.140          C  
ATOM   2909  CD  LYS A 192     -28.156   7.968 -11.466  1.00 12.140          C  
ATOM   2910  CE  LYS A 192     -28.768   6.621 -11.838  1.00 12.140          C  
ATOM   2911  NZ  LYS A 192     -29.712   6.746 -12.988  1.00 12.140          N  
ATOM   2912  H   LYS A 192     -26.840   9.108  -7.401  1.00 10.220          H  
ATOM   2913  HA  LYS A 192     -24.666   8.403  -9.280  1.00 10.480          H  
ATOM   2914 1HB  LYS A 192     -27.321   9.836  -9.655  1.00 14.570          H  
ATOM   2915 2HB  LYS A 192     -26.179   9.642 -10.957  1.00 14.570          H  
ATOM   2916 1HG  LYS A 192     -26.350   7.152 -10.630  1.00 14.570          H  
ATOM   2917 2HG  LYS A 192     -27.626   7.459  -9.442  1.00 14.570          H  
ATOM   2918 1HD  LYS A 192     -28.954   8.646 -11.161  1.00 14.570          H  
ATOM   2919 2HD  LYS A 192     -27.667   8.385 -12.347  1.00 14.570          H  
ATOM   2920 1HE  LYS A 192     -27.972   5.926 -12.108  1.00 14.570          H  
ATOM   2921 2HE  LYS A 192     -29.309   6.223 -10.978  1.00 14.570          H  
ATOM   2922 1HZ  LYS A 192     -30.099   5.836 -13.210  1.00 14.570          H  
ATOM   2923 2HZ  LYS A 192     -30.461   7.381 -12.747  1.00 14.570          H  
ATOM   2924 3HZ  LYS A 192     -29.213   7.103 -13.797  1.00 14.570          H  
ATOM   2925  N   PRO A 193     -23.717  10.821  -9.767  1.00  9.680          N  
ATOM   2926  CA  PRO A 193     -23.037  12.097  -9.885  1.00 10.330          C  
ATOM   2927  C   PRO A 193     -23.921  13.149 -10.516  1.00 10.720          C  
ATOM   2928  O   PRO A 193     -24.816  12.812 -11.296  1.00 11.570          O  
ATOM   2929  CB  PRO A 193     -21.850  11.765 -10.787  1.00 15.500          C  
ATOM   2930  CG  PRO A 193     -22.320  10.605 -11.619  1.00 15.500          C  
ATOM   2931  CD  PRO A 193     -23.215   9.801 -10.708  1.00 15.500          C  
ATOM   2932  HA  PRO A 193     -22.694  12.421  -8.887  1.00 12.400          H  
ATOM   2933 1HB  PRO A 193     -21.591  12.650 -11.400  1.00 18.590          H  
ATOM   2934 2HB  PRO A 193     -20.962  11.522 -10.179  1.00 18.590          H  
ATOM   2935 1HG  PRO A 193     -22.832  10.958 -12.529  1.00 18.590          H  
ATOM   2936 2HG  PRO A 193     -21.442  10.029 -11.946  1.00 18.590          H  
ATOM   2937 1HD  PRO A 193     -23.997   9.348 -11.311  1.00 18.590          H  
ATOM   2938 2HD  PRO A 193     -22.629   9.059 -10.175  1.00 18.590          H  
ATOM   2939  N   GLU A 194     -23.628  14.408 -10.238  1.00 10.150          N  
ATOM   2940  CA  GLU A 194     -24.306  15.520 -10.883  1.00 10.460          C  
ATOM   2941  C   GLU A 194     -23.687  15.764 -12.248  1.00 11.340          C  
ATOM   2942  O   GLU A 194     -22.524  15.424 -12.470  1.00 11.940          O  
ATOM   2943  CB  GLU A 194     -24.212  16.791 -10.037  1.00 14.520          C  
ATOM   2944  CG  GLU A 194     -24.894  16.719  -8.670  1.00 14.520          C  
ATOM   2945  CD  GLU A 194     -26.401  16.626  -8.752  1.00 14.520          C  
ATOM   2946  OE1 GLU A 194     -26.946  16.892  -9.800  1.00 14.520          O  
ATOM   2947  OE2 GLU A 194     -27.005  16.296  -7.762  1.00 14.520          O  
ATOM   2948  H   GLU A 194     -22.898  14.599  -9.565  1.00 12.180          H  
ATOM   2949  HA  GLU A 194     -25.358  15.261 -11.020  1.00 12.550          H  
ATOM   2950 1HB  GLU A 194     -23.162  17.037  -9.872  1.00 17.420          H  
ATOM   2951 2HB  GLU A 194     -24.650  17.625 -10.586  1.00 17.420          H  
ATOM   2952 1HG  GLU A 194     -24.521  15.845  -8.136  1.00 17.420          H  
ATOM   2953 2HG  GLU A 194     -24.621  17.604  -8.096  1.00 17.420          H  
ATOM   2954  N   LYS A 195     -24.461  16.359 -13.155  1.00 11.540          N  
ATOM   2955  CA  LYS A 195     -23.962  16.728 -14.479  1.00 12.430          C  
ATOM   2956  C   LYS A 195     -22.879  17.809 -14.436  1.00 13.560          C  
ATOM   2957  O   LYS A 195     -21.964  17.807 -15.262  1.00 13.940          O  
ATOM   2958  CB  LYS A 195     -25.109  17.197 -15.372  1.00 17.050          C  
ATOM   2959  CG  LYS A 195     -26.064  16.087 -15.806  1.00 17.050          C  
ATOM   2960  CD  LYS A 195     -27.189  16.636 -16.687  1.00 17.050          C  
ATOM   2961  CE  LYS A 195     -28.146  15.532 -17.137  1.00 17.050          C  
ATOM   2962  NZ  LYS A 195     -29.262  16.069 -17.970  1.00 17.050          N  
ATOM   2963  H   LYS A 195     -25.413  16.585 -12.902  1.00 13.850          H  
ATOM   2964  HA  LYS A 195     -23.516  15.840 -14.929  1.00 14.920          H  
ATOM   2965 1HB  LYS A 195     -25.686  17.960 -14.850  1.00 20.460          H  
ATOM   2966 2HB  LYS A 195     -24.697  17.659 -16.270  1.00 20.460          H  
ATOM   2967 1HG  LYS A 195     -25.507  15.334 -16.365  1.00 20.460          H  
ATOM   2968 2HG  LYS A 195     -26.492  15.612 -14.924  1.00 20.460          H  
ATOM   2969 1HD  LYS A 195     -27.753  17.387 -16.132  1.00 20.460          H  
ATOM   2970 2HD  LYS A 195     -26.759  17.110 -17.570  1.00 20.460          H  
ATOM   2971 1HE  LYS A 195     -27.593  14.797 -17.720  1.00 20.460          H  
ATOM   2972 2HE  LYS A 195     -28.566  15.044 -16.259  1.00 20.460          H  
ATOM   2973 1HZ  LYS A 195     -29.871  15.311 -18.247  1.00 20.460          H  
ATOM   2974 2HZ  LYS A 195     -29.791  16.744 -17.435  1.00 20.460          H  
ATOM   2975 3HZ  LYS A 195     -28.886  16.515 -18.795  1.00 20.460          H  
ATOM   2976  N   ILE A 196     -23.025  18.758 -13.509  1.00 14.190          N  
ATOM   2977  CA  ILE A 196     -22.100  19.874 -13.372  1.00 15.360          C  
ATOM   2978  C   ILE A 196     -21.662  20.032 -11.924  1.00 15.700          C  
ATOM   2979  O   ILE A 196     -20.498  20.345 -11.670  1.00 16.220          O  
ATOM   2980  OXT ILE A 196     -22.539  20.269 -11.094  1.00 23.040          O  
ATOM   2981  CB  ILE A 196     -22.736  21.199 -13.856  1.00 20.030          C  
ATOM   2982  CG1 ILE A 196     -23.137  21.075 -15.359  1.00 20.030          C  
ATOM   2983  CG2 ILE A 196     -21.751  22.359 -13.622  1.00 20.030          C  
ATOM   2984  CD1 ILE A 196     -23.964  22.225 -15.903  1.00 20.030          C  
ATOM   2985  H   ILE A 196     -23.804  18.699 -12.868  1.00 17.030          H  
ATOM   2986  HA  ILE A 196     -21.215  19.671 -13.973  1.00 18.430          H  
ATOM   2987  HB  ILE A 196     -23.648  21.388 -13.292  1.00 24.040          H  
ATOM   2988 1HG1 ILE A 196     -22.229  20.979 -15.953  1.00 24.040          H  
ATOM   2989 2HG1 ILE A 196     -23.727  20.182 -15.490  1.00 24.040          H  
ATOM   2990 1HG2 ILE A 196     -22.186  23.296 -13.938  1.00 24.040          H  
ATOM   2991 2HG2 ILE A 196     -21.510  22.431 -12.562  1.00 24.040          H  
ATOM   2992 3HG2 ILE A 196     -20.837  22.174 -14.184  1.00 24.040          H  
ATOM   2993 1HD1 ILE A 196     -24.198  22.030 -16.949  1.00 24.040          H  
ATOM   2994 2HD1 ILE A 196     -24.890  22.306 -15.333  1.00 24.040          H  
ATOM   2995 3HD1 ILE A 196     -23.416  23.156 -15.833  1.00 24.040          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 -631.262 68.224 508.646 -57.3589 22.2204 45.2468 206.21 -267.111 -1.6187 -9.81266 -171.892 -75.6285 -38.7512 -10.3359 -23.9498 -8.53822 0 -3.57853 7.71133 93.0975 158.143 -57.3382 43.3999 -60.6293 -43.9162 84.8467 -223.975
ILE:NtermProteinFull_1 -4.96626 0.36226 3.20149 -0.72137 0.62159 0.20717 2.95584 -2.12576 -0.0566 -0.15463 -2.6679 1.19926 0 0 -0.87823 0 0 0.00096 0.00914 1.41182 0 0 0 0.73287 0 0.33412 -0.53422
ILE_2 -5.71287 0.51549 3.62213 -0.51098 0.45286 0.10684 1.53488 -2.24496 -0 -0 0.29054 -0.13574 0 0 0 0 0 -0.05494 0.02453 1.13867 0 -0.01592 0 0.73287 -0.07244 0.54849 0.21948
GLU_3 -3.62308 0.271 4.43054 -0.46105 0.33268 1.4491 1.37637 -1.97639 -0.07191 -0.22863 -1.45837 -3.04446 0 0 -0.87823 0 0 -0.05491 0.22578 0 3.74924 -0.32406 0 -2.7348 -0.42485 0.40906 -3.03697
SER_4 -4.45484 0.37105 5.1532 -0.02638 0 0.02232 2.48523 -2.3688 -0.0153 -0.074 -2.31014 -0.22458 0 0 -0.75337 0 0 -0.04904 0.02131 0.4248 0 0.19512 1.7202 -0.77834 -0.1831 0.63894 -0.20571
ASN_5 -5.52068 0.6983 5.16402 -0.20332 0.01493 0.33935 2.69422 -2.69125 -0 -0 -0.94618 -0.75223 0 0 0 0 0 -0.02597 0.00058 0 2.49442 -0.56985 0 -0.93687 0.49021 0.65469 0.90439
ASP_6 -2.5779 0.18453 3.68216 -0.20954 0.0604 0.68213 1.17619 -1.5718 -0 -0 -1.56511 -3.0206 0 0 0 -0.84735 0 -0.06262 0.13276 0 3.59194 -0.08722 0 -2.3716 0.16956 0.42715 -2.20693
GLN_7 -2.57013 0.47389 3.31661 -0.32214 0.10066 0.34137 0.9456 -1.36045 -0 -0 -1.4282 -0.81146 0 0 0 -0.84735 0 0.05324 0.19432 0 2.89569 -0.04724 0 -0.18838 0.03521 0.60474 1.38596
LEU_8 -6.54258 1.08466 2.62529 -0.45286 0.1806 0.0774 1.16076 -1.73652 -0 -0 -0.2509 0.35496 0 0 0 0 0 -0.06105 0.05236 0.6297 0 0.03087 0 0.18072 0.03434 1.23173 -1.40051
PRO_9 -3.92144 0.4275 3.78608 -0.17756 0.00058 0.12309 1.82867 -1.51845 -0 -0 -3.4986 0.18242 0 0 0 0 0 -0.01179 0.00175 0.43595 0 -0.98785 0 -2.4119 -0.28109 0.97954 -5.04311
GLU_10 -1.53067 0.12731 1.83916 -0.49687 0.25127 1.59701 0.50796 -0.82401 -0 -0 -0.214 -2.56567 0 0 0 0 0 -0.04047 0.01915 0 4.36975 -0.03355 0 -2.7348 -0.45974 0.22675 0.03859
GLY_11 -0.94253 0.04196 1.37185 -7e-05 0 0 0.25241 -0.64579 -0.01169 -0.10128 0.0533 -0.39713 0 0 0 0 0 -0.1373 0 0 0 -1.51113 0 0.83697 -0.75334 0.12151 -1.82226
THR_12 -4.01654 0.34134 3.47553 -0.19788 0.10353 0.07316 1.51483 -1.6391 -0.00306 -0.0437 -0.90066 -0.36718 0 0 0 0 0 0.14601 0.00167 0.21008 0 -0.21006 2.29277 -1.0874 -0.05469 0.14477 -0.21657
THR_13 -4.34564 0.43327 2.9547 -0.17687 0.08798 0.06681 0.98092 -1.63032 -0.01475 -0.14498 -0.84133 0.18656 0 0 0 0 0 0.06679 0.02688 0.04299 0 0.05713 2.27952 -1.0874 0.19451 0.39575 -0.4675
ARG_14 -3.46801 0.24296 3.71936 -0.802 0.11106 0.60348 1.20261 -1.66211 -0 -0 -1.72329 -0.07432 0 0 0 -0.85771 0 -0.01781 0.10741 2.70648 0 -0.09208 0 -1.2888 -0.08415 0.52358 -0.85335
ILE_15 -2.37665 0.28494 0.65098 -0.4698 0.33279 0.1064 0.07917 -0.61717 -0 -0 0.111 -0.11362 0 0 0 0 0 -0.02897 0.01161 0.2805 0 -0.65558 0 0.73287 -0.05767 0.35521 -1.37398
LYS_16 -2.22227 0.30823 3.13632 -0.34507 0.0501 0.18337 0.51259 -1.28567 -0.0049 -0.04845 -2.56364 0.11561 0 0 0 0 0 0.00117 0.06876 2.46883 0 -0.01367 0 -1.5107 -0.18832 0.18286 -1.15484
GLN_17 -1.94823 0.12581 2.59391 -0.46245 0.04704 0.43426 0.51738 -1.15546 -0.04293 -0.25312 -1.43698 -0.74478 0 0 0 0 0 0.01944 0.01335 0 2.62698 -0.08196 0 -0.18838 -0.13173 0.17414 0.10629
GLN_18 -3.06227 0.0898 3.46541 -0.6213 0.06441 0.39793 0.83733 -1.59118 -0.01296 -0.05094 -1.42797 -0.17568 0 0 0 0 0 -0.05004 0.00757 0 2.79104 0.06933 0 -0.18838 -0.14659 0.33805 0.73359
GLY_19 -2.78566 0.23035 3.5798 -0.00029 0 0 1.78492 -1.73887 -0 -0 -2.15509 -0.22112 0 0 0 0 0 -0.05933 0 0 0 0.27118 0 0.83697 -0.02633 0.31361 0.03015
LYS_20 -2.36285 0.2209 4.09203 -0.4489 0.06217 0.27078 1.17842 -1.5457 -0 -0 -1.75684 0.53364 0 0 0 -0.46487 0 -0.01672 0.04986 2.00117 0 -0.02861 0 -1.5107 -0.29476 0.27117 0.2502
GLU_21 -3.90347 0.41553 5.20078 -0.46621 0.18861 1.43097 1.62749 -2.01558 -0.00099 -0.02053 -2.47101 -2.73281 0 0 0 -0.46487 0 -0.01356 0.02751 0 3.74981 -0.19849 0 -2.7348 -0.60329 0.33301 -2.65189
GLY_22 -2.22718 0.2483 2.51699 -6e-05 0 0 0.9052 -1.21607 -0.01296 -0.05094 -0.75398 -0.4228 0 0 0 0 0 -0.18246 0 0 0 -1.48796 0 0.83697 -0.7401 0.25662 -2.33044
LYS_23 -3.67429 0.20185 3.71619 -0.31449 0.05418 0.15985 1.10614 -1.696 -0.01527 -0.19408 -1.32726 -0.09698 0 0 0 0 0 0.11036 0.03382 1.98925 0 -0.0282 0 -1.5107 -0.52708 0.22468 -1.78803
LYS_24 -2.764 0.18062 1.99803 -0.37665 0.05559 0.21301 0.35248 -0.95053 -0 -0 -0.6587 0.1226 0 0 0 0 0 -0.04311 0.29439 2.95531 0 0.27447 0 -1.5107 -0.02921 0.20654 0.32013
THR_25 -1.74888 0.12811 0.99663 -0.11722 0.07724 0.08469 0.08164 -0.65229 -0.01507 -0.1757 -0.16563 -0.64053 0 0 0 0 0 -0.00806 0.00116 0.14043 0 -0.36146 2.287 -1.0874 -0.15432 0.20233 -1.12732
GLU_26 -4.09191 0.60748 4.44665 -0.24317 0.04114 0.26912 1.41479 -1.87167 -0 -0 -3.46248 -0.16596 0 0 0 0 0 0.12604 0.02438 0 3.17489 -0.03588 0 -2.7348 0.12151 0.31899 -2.06089
VAL_27 -3.59232 0.31112 1.32307 -0.37018 0.30512 0.08969 0.19803 -1.01053 -0.01135 -0.03672 -0.17548 -0.3135 0 0 0 0 0 -0.02462 0.00273 0.89831 0 -0.77517 0 1.9342 0.12327 0.40504 -0.7193
ILE_28 -4.6642 0.35688 3.21573 -0.47094 0.33904 0.1008 2.11069 -1.82346 -0.00017 -0.00051 -2.25517 0.01509 0 0 0 0 0 0.03852 0.00371 0.43059 0 -0.76732 0 0.73287 -0.46413 0.38147 -2.7205
ARG_29 -4.8526 0.39157 3.63074 -0.64318 0.07425 0.40095 0.62765 -1.5958 -0.01135 -0.03672 -1.83926 0.66475 0 0 0 -0.35821 0 -0.02582 0.12967 2.28898 0 -0.02325 0 -1.2888 -0.35198 0.4399 -2.37853
MET_30 -5.82459 0.60487 3.21579 -0.46341 0.15337 0.19307 1.9817 -2.14307 -0.00314 -0.01221 -1.89048 -0.30636 0 0 0 0 0 0.00778 0.58753 1.55342 0 -0.06147 0 0.60916 -0.03762 0.43869 -1.39697
PHE_31 -4.70608 0.47264 1.86434 -0.56721 0.08361 0.27752 0.38883 -1.33503 -0 -0 -1.05714 0.01333 0 0 0 0 0 -0.00077 0.03543 0 2.09867 -0.22951 0 1.0402 -0.10022 0.27273 -1.44864
THR_32 -4.95799 0.34451 5.23105 -0.11477 0.09611 0.07666 2.96917 -2.53644 -0.00297 -0.01169 -2.90275 -0.62649 0 0 0 0 0 -0.02329 0.08225 0.05746 0 -0.51884 2.25879 -1.0874 -0.33254 0.23885 -1.76032
VAL_33 -2.15419 0.30072 2.21435 -0.35663 0.19129 0.08644 0.47796 -1.1157 -0 -0 0.45644 -0.06782 0 0 0 0 0 -0.01383 0.00151 0.73041 0 0.22143 0 1.9342 -0.34851 0.36706 2.92513
GLU_34 -3.11622 0.35176 3.68333 -0.46467 0.1781 1.43598 1.0682 -1.64303 -0 -0 -0.64455 -2.89374 0 0 0 0 0 -0.02854 0.00011 0 3.82247 -0.15997 0 -2.7348 -0.37965 0.41381 -1.11142
GLY_35 -2.2244 0.17388 2.69394 -6e-05 0 0 1.16018 -1.32708 -0 -0 -1.29557 -0.38848 0 0 0 0 0 -0.15467 0 0 0 -1.50615 0 0.83697 -0.63328 0.27278 -2.39195
LYS_36 -4.51573 0.2918 4.24642 -0.35712 0.04665 0.15233 2.19331 -2.0512 -0 -0 -1.46254 0.19753 0 0 0 0 0 0.03332 0.00989 1.82373 0 -0.01758 0 -1.5107 -0.6641 0.14397 -1.44003
GLU_37 -4.09799 0.50438 3.45483 -0.22443 0.03587 0.30626 0.61637 -1.48685 -0 -0 -1.90592 -0.5092 0 0 0 -0.35821 0 -0.00225 0.11298 0 3.82816 0.10406 0 -2.7348 -0.28376 0.22056 -2.41994
VAL_38 -5.09659 0.32073 2.94645 -0.30688 0.16053 0.06252 2.18537 -2.02851 -0 -0 -2.18825 -0.44307 0 0 0 0 0 -0.00194 0.00026 0.11319 0 -0.43555 0 1.9342 -0.25886 0.37032 -2.66608
SER_39 -3.30565 0.30244 2.145 -0.02746 0 0.06528 0.89071 -1.19704 -0 -0 -1.10552 -0.2651 0 0 -0.44528 0 0 0.0091 1e-05 0.04039 0 -0.54329 0.60035 -0.77834 -0.3994 0.35713 -3.65667
ARG_40 -3.89476 0.21028 3.92136 -0.89288 0.19376 0.63582 2.19873 -1.9083 -0 -0 -2.68556 -0.07816 0 0 -0.44528 0 0 0.0269 0.00873 1.66917 0 -0.20529 0 -1.2888 -0.2131 0.29412 -2.45326
GLU_41 -2.4561 0.11168 1.82368 -0.2072 0.03345 0.29647 0.55336 -0.9056 -0 -0 -0.6291 -0.4348 0 0 0 0 0 0.00493 0 0 3.05683 -0.06309 0 -2.7348 -0.16386 0.36249 -1.35167
LEU_42 -4.1988 0.40968 2.39125 -0.47895 0.17381 0.08369 0.86274 -1.33827 -0 -0 -0.93097 0.34806 0 0 0 0 0 -0.02357 0.1529 0.4873 0 -0.01284 0 0.18072 -0.37885 0.61579 -1.65631
ILE_43 -3.47955 0.51108 2.91942 -0.47447 0.3309 0.0933 1.57897 -1.53614 -0.01887 -0.1575 -0.49604 0.33432 0 0 0 0 0 -0.03513 0.01435 0.43239 0 -0.42266 0 0.73287 -0.53419 0.66952 0.46257
SER_44 -1.52851 0.06338 1.40693 -0.02978 0.00028 0.04865 0.559 -0.79589 -0.00404 -0.09009 0.2662 -0.96207 0 0 0 0 0 -0.08799 0.00243 0.15568 0 -0.30244 0.63876 -0.77834 -0.57357 0.38891 -1.6225
THR_45 -2.85607 0.46402 3.12673 -0.12614 0.08188 0.07857 1.83858 -1.5461 -0.01511 -0.23742 -1.53307 -1.12697 0 0 -0.58856 0 0 -0.00302 0.00306 0.00969 0 -0.35079 2.26125 -1.0874 -0.51583 0.2519 -1.87082
LYS_46 -4.02127 0.26452 4.24066 -0.43674 0.0757 0.21738 1.26668 -1.79588 -0.05866 -0.29826 -1.07074 0.55515 0 0 0 0 0 0.04775 0.09993 2.10345 0 -0.02225 0 -1.5107 -0.46482 0.2442 -0.56391
THR_47 -2.90829 0.23145 2.00385 -0.16821 0.08184 0.06334 0.46566 -1.0844 -0.05087 -0.28809 -0.5704 0.00201 0 0 0 0 0 -0.05039 0.01425 0.05401 0 0.07278 2.28805 -1.0874 -0.2565 0.27314 -0.91416
GLU_48 -4.48285 0.50945 4.05991 -0.46061 0.07719 0.70438 2.40051 -1.84361 -0.0049 -0.04845 -1.55058 -1.17775 0 0 -1.10706 0 0 -0.00635 0.09668 0 5.06636 -0.04442 0 -2.7348 -0.084 0.32218 -0.3087
GLU_49 -2.63982 0.59579 3.40647 -0.38095 0.06628 0.63 1.31894 -1.30392 -0.00667 -0.07722 -1.67059 -0.43286 0 0 -1.10706 0 0 0.0753 0.09791 0 3.17459 0.14047 0 -2.7348 -0.28181 0.82254 -0.30744
PRO_50 -3.8629 0.57217 2.75122 -0.12253 0.00012 0.09051 0.63014 -1.20784 -0 -0 -0.22822 0.26491 0 0 0 0 0 0.01996 0.02165 0.14321 0 -1.21448 0 -2.4119 -0.43261 0.80712 -4.17946
VAL_51 -3.36214 0.10828 0.94886 -0.31071 0.18574 0.07121 0.90102 -1.01675 -0.02996 -0.165 -0.57474 -0.15787 0 0 -0.73324 0 0 -0.03989 0.00572 0.06308 0 -0.25069 0 1.9342 -0.26948 0.28124 -2.41112
SER_52 -1.81132 0.07844 2.10516 -0.03673 0.00127 0.06833 0.54348 -1.01311 -0 -0 0.44528 -0.77947 0 0 0 0 0 -0.08725 0.00439 0.39973 0 0.44708 0.60126 -0.77834 0.13675 0.19983 0.52477
GLU_53 -2.3927 0.09373 3.22062 -0.23481 0.04679 0.36395 0.82438 -1.25722 -0.00714 -0.02121 -1.71156 -0.56934 0 0 0 -0.85771 0 -0.00968 0.02407 0 3.10609 -0.08184 0 -2.7348 -0.08028 0.30687 -1.9718
ILE_54 -2.36878 0.1521 1.44209 -0.47125 0.36683 0.10871 0.53036 -0.91828 -0.00651 -0.02277 -0.02547 -0.10595 0 0 0 0 0 0.01475 0.00385 0.32316 0 -0.72316 0 0.73287 -0.478 0.47244 -0.97299
ILE_55 -3.31431 0.20918 0.9534 -0.60453 0.35841 0.11496 0.27916 -0.93752 -0.00714 -0.02121 -0.15076 0.25724 0 0 0 0 0 -0.04837 0.00385 0.97004 0 -0.78404 0 0.73287 -0.47574 0.42476 -2.03975
GLU_56 -3.52697 0.1807 4.46164 -0.2069 0.02041 0.26828 2.35472 -1.80081 -0.00651 -0.02277 -2.92448 -0.40305 0 0 0 -0.75763 0 -0.00379 0.02607 0 4.16386 0.00196 0 -2.7348 -0.40543 0.26788 -1.0476
LYS_57 -1.25087 0.13074 1.63913 -0.38147 0.05124 0.18446 0.44791 -0.73611 -0 -0 0.28392 0.13477 0 0 0 0 0 -0.03326 0.00066 1.57316 0 0.00702 0 -1.5107 -0.35001 0.13322 0.32383
GLY_58 -0.91978 0.06163 1.24021 -5e-05 0 0 0.26153 -0.57767 -0.01547 -0.05641 0.06832 -0.38853 0 0 0 0 0 -0.1609 0 0 0 -1.42756 0 0.83697 -0.74056 0.17242 -1.64587
THR_59 -3.60292 0.35339 3.49423 -0.17736 0.10984 0.0644 1.4834 -1.63717 -0 -0 -1.16144 -0.27272 0 0 0 0 0 0.08496 0.00455 0.17687 0 -0.18628 2.31612 -1.0874 -0.49635 0.27509 -0.2588
LYS_60 -1.52488 0.12773 1.15513 -0.36653 0.03998 0.17602 0.00123 -0.59519 -0.01547 -0.05641 0.02405 0.03797 0 0 0 0 0 -0.06241 0.00836 1.73886 0 0.10989 0 -1.5107 0.01896 0.26132 -0.43212
LYS_61 -4.76933 0.26229 3.9986 -0.59735 0.23587 0.25196 1.59247 -1.64797 -0 -0 -1.85311 0.16193 0 0 0 -0.75763 0 0.22421 0.11861 2.34049 0 -0.03016 0 -1.5107 -0.07902 0.38738 -1.67145
ALA_62 -1.17032 0.11235 0.99443 -0.02478 9e-05 0 0.04424 -0.56382 -0 -0 -0.237 -0.26063 0 0 0 0 0 -0.02906 0 0 0 -0.01622 0 1.8394 -0.45972 0.37187 0.60086
VAL_63 -2.43014 0.27451 0.87474 -0.25807 0.1236 0.05147 0.39224 -0.78809 -0 -0 -0.04172 -0.30248 0 0 0 0 0 -0.04185 0.00399 0.2948 0 -0.78445 0 1.9342 -0.61705 0.25637 -1.05793
SER_64 -3.10078 0.10147 3.09551 -0.03957 0.01018 0.07636 1.72736 -1.42284 -0 -0 -1.99366 -0.18866 0 0 -1.45808 0 0 0.0104 0.25183 0.12833 0 -0.49875 1.78839 -0.77834 -0.44667 0.5343 -2.20321
ASN_65 -2.79671 0.13299 2.51641 -0.15662 0.00736 0.20221 1.10006 -1.34071 -0.03663 -0.24222 -1.72545 -0.56951 0 0 -1.78272 0 0 -0.00673 0.04425 0 2.31138 -0.25513 0 -0.93687 -0.28002 0.6183 -3.19636
VAL_66 -4.97839 0.37244 1.98522 -0.27907 0.16426 0.05638 2.33618 -1.76762 -0 -0 -0.06557 -0.08713 0 0 -1.05787 0 0 -0.01069 0.00021 0.08516 0 -0.46354 0 1.9342 -0.3218 0.48197 -1.61566
ILE_67 -4.02498 0.40623 0.08248 -0.57802 0.34096 0.18223 0.40871 -0.90768 -0 -0 0.09777 -0.02349 0 0 0 0 0 -0.00861 0.00731 0.47247 0 0.3654 0 0.73287 -0.24494 0.47647 -2.2148
THR_68 -3.24176 0.30437 2.14674 -0.11799 0.06676 0.07315 0.90452 -1.13752 -0.00868 -0.08515 0.38755 -1.21309 0 0 0 0 0 -0.00353 0.04205 0.08556 0 -0.70472 2.27197 -1.0874 -0.05477 0.42512 -0.94681
LYS_69 -4.44397 0.41023 4.92601 -0.31264 0.03199 0.10823 2.60953 -2.14579 -0 -0 -1.10358 0.0585 0 0 -0.58856 0 0 -0.0104 0.01391 2.03466 0 0.26242 0 -1.5107 0.02243 0.32156 0.68384
GLY_70 -3.13538 0.51478 3.34188 -5e-05 0 0 2.20891 -1.6767 -0 -0 -1.76805 -0.40332 0 0 0 0 0 -0.15948 0 0 0 -1.46931 0 0.83697 -0.326 0.29463 -1.74114
GLN_71 -4.2746 0.56333 4.01069 -0.7066 0.28024 1.05949 1.55584 -1.97348 -0.03475 -0.22862 -0.6136 -2.19177 0 0 0 0 0 -0.06411 0.00259 0 2.98336 -0.06304 0 -0.18838 -0.58598 0.32229 -0.14709
LYS_72 -2.76466 0.3772 2.12893 -0.44604 0.07323 0.25677 0.27502 -0.99989 -0 -0 0.46284 0.12424 0 0 0 0 0 -0.04468 0.0276 1.80608 0 -0.12343 0 -1.5107 -0.40369 0.24025 -0.52095
LEU_73 -3.15476 0.24193 2.39703 -0.47472 0.20076 0.10402 1.20482 -1.18668 -0.02002 -0.08464 -0.66859 0.15773 0 0 0 0 0 0.01764 0.09961 0.61772 0 -0.1995 0 0.18072 0.01539 0.21214 -0.33941
VAL_74 -3.98344 0.48704 2.96704 -0.38647 0.42258 0.09386 1.46645 -1.7718 -0.02002 -0.08464 -0.5474 -0.24597 0 0 0 0 0 -0.06591 0.00879 0.86177 0 -0.79906 0 1.9342 0.0673 0.38589 0.79022
LYS_75 -2.38984 0.35986 1.9025 -0.48803 0.11891 0.26983 0.31292 -0.89414 -0.02607 -0.14348 0.08109 0.1522 0 0 0 0 0 0.26051 0.03728 2.358 0 0.0556 0 -1.5107 -0.26597 1.08542 1.27591
PRO_76 -4.24024 0.68921 2.78077 -0.13291 0.00059 0.09683 0.64669 -0.93766 -0 -0 -0.26011 0.21768 0 0 0 0 0 -0.03121 0.01853 0.25406 0 -1.05801 0 -2.4119 -0.478 1.00286 -3.84282
ALA_77 -3.6974 0.44767 3.3575 -0.0236 0 0 2.35875 -1.90666 -0 -0 -2.42371 -0.17398 0 0 0 0 0 -0.01393 0 0 0 -0.17869 0 1.8394 -0.74315 0.2609 -0.89689
VAL_78 -5.2008 0.56787 2.05863 -0.36441 0.22358 0.08933 1.17333 -1.75678 -0 -0 0.62376 -0.13872 0 0 0 0 0 -0.00469 0.01063 0.70584 0 0.2513 0 1.9342 -0.4831 0.31578 0.00576
GLU_79 -3.96369 0.45762 3.32804 -0.4586 0.18579 1.42364 0.91864 -1.76583 -0 -0 -1.25298 -2.94922 0 0 0 0 0 -0.07741 0.00089 0 3.71359 -0.21564 0 -2.7348 -0.42735 0.50889 -3.30842
VAL_80 -4.75447 0.53005 2.06271 -0.30132 0.2008 0.06954 1.70514 -1.5747 -0 -0 -0.4969 -0.34458 0 0 0 0 0 -0.03819 0.05191 0.2493 0 -0.47677 0 1.9342 -0.20803 0.39074 -1.00056
LYS_81 -5.87716 0.69645 6.03257 -0.3006 0.03369 0.12902 2.30764 -2.31263 -0 -0 -1.77753 0.15161 0 0 0 -0.45033 0 -0.02393 0.48515 2.13863 0 0.00949 0 -1.5107 -0.11622 0.86128 0.47643
PRO_82 -4.34316 0.54794 3.63369 -0.18938 0.00163 0.13496 1.8789 -1.52485 -0.00923 -0.0415 -2.27971 0.0092 0 0 0 0 0 0.02524 0.00235 0.9822 0 -0.90483 0 -2.4119 -0.58489 1.06321 -4.01015
GLU_83 -2.64618 0.39547 4.21771 -0.45377 0.29508 1.41962 2.19691 -1.7547 -0.01793 -0.13887 -3.49105 -2.75369 0 0 0 0 0 -0.03063 0.09856 0 4.08282 -0.02311 0 -2.7348 0.73684 0.65029 0.04855
TYR_84 -3.1647 0.28903 2.49024 -0.92919 0.12714 0.39589 0.64284 -1.27723 -0.01793 -0.13887 0.19845 -0.41785 0 0 0 0 0 -0.1646 0.00667 0 2.1157 0.34146 0.00043 1.2797 1.15348 0.5035 3.43416
THR_85 -3.76887 0.50775 3.79855 -0.21654 0.242 0.07969 1.67226 -1.67574 -0 -0 -2.06533 -0.17344 0 0 0 0 0 0.02236 0.04865 0.47321 0 0.09227 2.26319 -1.0874 -0.01695 0.39419 0.58986
GLY_86 -1.67231 0.08538 1.91703 -0.00037 0 0 0.87081 -1.02525 -0.01014 -0.04391 -0.77156 -0.21541 0 0 0 0 0 -0.05117 0 0 0 -1.52666 0 0.83697 0.05597 0.27611 -1.27451
VAL_87 -2.78844 0.22181 0.08438 -0.27756 0.17181 0.05903 0.21439 -0.71505 -0 -0 0.16336 -0.1315 0 0 0 0 0 -0.00915 0.00561 0.15677 0 -0.55606 0 1.9342 -0.12419 0.16901 -1.42158
GLN_88 -4.77772 0.51048 4.80179 -0.72017 0.09908 0.52284 3.00307 -2.35905 -0.0125 -0.07619 -3.75254 -0.21744 0 0 -1.04323 -0.45033 0 -0.01399 0.4109 0 2.77685 0.11354 0 -0.18838 -0.38336 0.37276 -1.3836
ALA_89 -1.95499 0.26743 2.18494 -0.0252 0.00026 0 1.03281 -1.15159 -0 -0 -0.45818 -0.26679 0 0 -1.04323 0 0 -0.06421 0 0 0 0.03835 0 1.8394 -0.56563 0.32787 0.16125
GLY_90 -0.87631 0.02933 1.22516 -7e-05 0 0 0.32681 -0.60802 -0.02114 -0.0926 -0.041 -0.38231 0 0 0 0 0 -0.15444 0 0 0 -1.51942 0 0.83697 -0.77715 0.12083 -1.93337
ALA_91 -3.24609 0.51756 1.50502 -0.02161 0 0 1.4785 -1.43661 -0.03274 -0.16639 -0.95268 -0.13103 0 0 0 0 0 -0.01811 0 0 0 0.0277 0 1.8394 -0.44406 0.13659 -0.94454
ILE_92 -4.09645 0.39592 1.75945 -0.55671 0.65554 0.1187 0.60939 -1.45041 -0 -0 0.42187 -0.08949 0 0 0 0 0 -0.10924 0.00936 1.31247 0 0.22208 0 0.73287 -0.20818 0.27376 0.00093
VAL_93 -2.13114 0.27119 1.28323 -0.3165 0.23808 0.07321 0.48041 -0.69213 -0 -0 0.32179 -0.19509 0 0 0 0 0 -0.01971 0.0009 0.14638 0 -0.168 0 1.9342 -0.23833 0.29325 1.28171
GLU_94 -2.92888 0.45562 2.12913 -0.23198 0.04276 0.38516 0.48822 -1.16579 -0 -0 0.50391 -0.4969 0 0 0 0 0 -0.05034 0.00477 0 3.23793 0.20471 0 -2.7348 0.46807 0.79335 1.10494
PRO_95 -4.71657 0.86536 2.40937 -0.13282 0.00048 0.09613 0.62461 -1.40899 -0 -0 -0.15507 0.24821 0 0 0 0 0 0.00739 0.00843 0.19752 0 -1.1817 0 -2.4119 0.27366 0.89072 -4.38516
VAL_96 -2.50266 0.40452 2.11643 -0.29971 0.15707 0.06591 0.97851 -1.07364 -0.00406 -0.04645 -0.61123 -0.07665 0 0 0 0 0 0.27458 0.0034 0.1045 0 -0.17866 0 1.9342 -0.28772 0.36129 1.31961
LYS_97 -3.42512 0.44013 4.16833 -0.33555 0.04376 0.20426 1.40685 -1.88125 -0 -0 -1.74297 -0.24532 0 0 0 0 0 0.02243 0.01231 1.52234 0 0.24686 0 -1.5107 0.34165 0.40115 -0.33084
ALA_98 -2.69607 0.35713 2.38907 -0.02348 0 0 1.02109 -1.42799 -0 -0 -1.09773 -0.38719 0 0 0 0 0 0.03474 0 0 0 -0.32826 0 1.8394 -0.00649 0.32193 -0.00384
GLU_99 -2.47311 0.23169 3.23896 -0.31315 0.0559 0.38358 0.80831 -1.44607 -0.00406 -0.04645 -2.2861 -0.41575 0 0 0 -0.533 0 -0.08546 0.04179 0 3.02004 0.2216 0 -2.7348 -0.29784 0.17527 -2.45868
VAL_100 -3.63918 0.48403 2.10009 -0.31603 0.22826 0.06555 0.679 -1.30439 -0 -0 -0.10716 -0.32292 0 0 0 0 0 0.20828 0.00769 0.11221 0 -0.43983 0 1.9342 -0.0894 0.91386 0.51428
PRO_101 -1.61857 0.36612 0.90838 -0.12641 0.00439 0.09169 0.02668 -0.42972 -0 -0 -0.32071 0.2059 0 0 0 0 0 -0.07707 0.00709 0.1685 0 -0.84872 0 -2.4119 -0.50998 0.96713 -3.59719
LYS_102 -4.52767 0.25489 4.91691 -0.27981 0.02665 0.13359 1.24224 -2.12043 -0.0144 -0.11676 -1.63701 -0.26995 0 0 0 0 0 0.04652 0.13265 2.20609 0 0.02619 0 -1.5107 -0.39116 0.3662 -1.51596
GLU_103 -1.95024 0.11364 2.44767 -0.46718 0.33979 1.49878 0.54359 -1.1629 -0.02935 -0.14254 -0.62068 -2.83007 0 0 0 0 0 -0.03103 0.04676 0 4.06706 -0.10866 0 -2.7348 0.05164 0.3688 -0.59974
TYR_104 -3.57215 0.41227 1.77548 -0.86299 0.03187 0.33476 0.56022 -1.22524 -0.02935 -0.14254 0.04071 -0.29355 0 0 0 0 0 -0.03165 0.00022 0 2.24544 -0.26146 0.00017 1.2797 0.02731 0.29535 0.58455
THR_105 -5.61955 1.03649 3.2914 -0.17614 0.12488 0.12977 0.7067 -2.03869 -0.02139 -0.15518 -0.62069 -1.61887 0 0 0 0 0 -0.02476 0.08907 0.0735 0 -0.09605 2.31953 -1.0874 0.40148 0.59651 -2.68939
GLY_106 -2.54168 0.22397 3.03863 -0.00028 0 0 1.46296 -1.57353 -0.01489 -0.10277 -2.18673 -0.15204 0 0 -0.62504 0 0 -0.03683 0 0 0 -0.88973 0 0.83697 0.60772 0.65909 -1.29419
VAL_107 -2.61798 0.44889 0.85711 -0.31853 0.3114 0.07254 0.44425 -0.84034 -0 -0 -0.02294 -0.5637 0 0 0 0 0 0.04943 0.07305 1.93138 0 -0.75898 0 1.9342 -0.04302 0.57388 1.53064
GLN_108 -3.40883 0.28565 3.46361 -0.66124 0.08098 0.43469 2.02653 -1.79627 -0.00887 -0.02698 -2.3988 -0.36288 0 0 -0.80544 0 0 -0.10892 0.14621 0 2.86673 0.11679 0 -0.18838 -0.40121 0.50383 -0.24281
ALA_109 -1.74716 0.20373 1.96284 -0.02532 0.0003 0 0.80142 -1.02708 -0.00013 -0.00047 0.04588 -0.25781 0 0 0 0 0 -0.08376 0 0 0 0.00346 0 1.8394 -0.52527 0.17893 1.36898
GLY_110 -1.54946 0.22104 1.66941 -7e-05 0 0 0.85247 -0.87057 -0.00289 -0.03177 -0.83981 -0.38432 0 0 0 0 0 -0.17513 0 0 0 -1.51816 0 0.83697 -0.72497 0.15856 -2.35869
ALA_111 -2.85278 0.21409 1.65391 -0.03056 0.01027 0 1.27604 -1.2615 -0 -0 -1.42239 -0.49586 0 0 0 0 0 -0.01607 0 0 0 -0.10728 0 1.8394 -0.20388 0.21752 -1.17908
ILE_112 -2.62272 0.34487 1.83394 -0.47896 0.33418 0.10011 0.60685 -1.10284 -0.02193 -0.13112 -1.27759 0.21488 0 0 0 0 0 -0.08577 0.03448 0.41782 0 -0.51594 0 0.73287 -0.10777 0.26979 -1.45486
VAL_113 -2.00153 0.17217 0.88755 -0.27504 0.17129 0.06021 0.10116 -0.66886 -0 -0 0.18874 -0.36222 0 0 0 0 0 -0.04663 0.00178 0.18404 0 -0.72479 0 1.9342 -0.48009 0.25588 -0.60214
GLU_114 -3.01124 0.54002 2.24947 -0.18973 0.02708 0.27313 0.30054 -0.96496 -0.02513 -0.13787 -0.15503 -0.61443 0 0 0 0 0 -0.00011 0.0325 0 3.14062 -0.06541 0 -2.7348 -0.09517 0.74711 -0.6834
PRO_115 -3.45601 0.53435 2.56497 -0.18784 0.00158 0.13285 0.58878 -1.08468 -0 -0 -0.17599 0.03393 0 0 0 0 0 -0.00835 0.00138 0.66454 0 -0.94784 0 -2.4119 -0.2411 0.82477 -3.16657
ALA_116 -3.9753 0.41833 1.86093 -0.02345 0 0 0.60173 -1.33654 -0.00093 -0.01057 -0.60706 -0.36355 0 0 0 0 0 -0.04468 0 0 0 -0.30727 0 1.8394 -0.44193 0.30711 -2.08377
LYS_117 -3.91947 0.45558 4.23633 -0.45505 0.10136 0.25057 1.80005 -1.89272 -0.00609 -0.07541 -1.43089 -0.17145 0 0 0 0 0 0.00854 0.00974 1.75827 0 0.00011 0 -1.5107 -0.17189 0.31973 -0.69339
VAL_118 -1.74284 0.17028 1.41803 -0.37498 0.27832 0.09341 0.37813 -0.73927 -0 -0 0.57164 -0.22077 0 0 0 0 0 -0.11801 0.00248 0.71569 0 0.41945 0 1.9342 -0.17111 0.33713 2.95178
GLU_119 -3.07517 0.43476 3.57879 -0.23784 0.05328 0.38747 0.89242 -1.44823 -0 -0 -1.78994 -0.60033 0 0 0 0 0 -0.07772 0.04128 0 2.92793 -0.09192 0 -2.7348 -0.36815 0.25093 -1.85723
THR_120 -3.39295 0.53485 3.84326 -0.17426 0.07799 0.06339 1.889 -1.67005 -0.02543 -0.23822 -1.67759 0.23013 0 0 0 0 0 -0.06409 0.00096 0.04783 0 0.04041 2.29361 -1.0874 -0.39626 0.89365 1.18883
PRO_121 -3.39293 0.60069 2.09065 -0.11542 0.00484 0.08569 1.07223 -0.95616 -0 -0 -0.93049 0.2652 0 0 0 0 0 -0.03528 0.08382 0.15276 0 -1.0564 0 -2.4119 -0.54203 1.06805 -4.01667
LYS_122 -3.3555 0.2365 4.4117 -0.29181 0.02527 0.12376 1.43254 -1.72332 -0.04211 -0.16449 -2.68259 0.13446 0 0 -0.67361 0 0 0.00031 0.05505 1.93297 0 -0.02547 0 -1.5107 -0.57087 0.38245 -2.30546
GLU_123 -2.69386 0.24714 1.94776 -0.25445 0.03344 0.29988 0.77915 -1.08309 -0.01973 -0.14645 -0.55773 -0.19281 0 0 0 0 0 0.0334 0.1473 0 3.14351 -0.04159 0 -2.7348 -0.39381 0.16504 -1.32169
TYR_124 -7.85175 0.80531 1.44216 -0.69704 0.07238 0.37507 0.93772 -2.16581 -0.03037 -0.20099 0.35704 -0.22113 0 0 0 0 0 -0.01558 7e-05 0 2.3816 0.22145 0.03817 1.2797 0.12791 0.36279 -2.7813
THR_125 -3.31126 0.3237 2.64864 -0.1121 0.11307 0.07689 1.08546 -1.60932 -0.01973 -0.14645 -1.04024 -0.86382 0 0 0 0 0 -0.00077 0.0735 0.11896 0 -0.67562 2.27183 -1.0874 0.20273 0.40693 -1.545
GLY_126 -2.37405 0.28677 2.07061 -0.00028 0 0 1.00613 -1.26561 -0 -0 -0.53271 -0.16882 0 0 0 0 0 -0.05746 0 0 0 -1.51471 0 0.83697 -0.11087 0.16084 -1.66319
VAL_127 -3.19782 0.31242 0.47584 -0.36343 0.18802 0.08885 0.6773 -0.94332 -0 -0 0.2752 -0.09974 0 0 0 0 0 -0.07415 0.00264 0.71582 0 0.26392 0 1.9342 -0.12195 0.37683 0.51064
GLN_128 -4.47056 0.54482 3.57125 -0.79432 0.3631 1.14708 1.88421 -2.13014 -0.02929 -0.13976 -2.35436 -2.35813 0 0 0 0 0 0.21717 0.02125 0 3.92971 -0.1987 0 -0.18838 -0.44779 0.55166 -0.88118
ALA_129 -4.1501 0.35942 3.31257 -0.0259 0.00031 0 1.89707 -2.2266 -0 -0 -1.78293 -0.27084 0 0 -0.38623 0 0 -0.11274 0 0 0 0.01366 0 1.8394 -0.46164 0.54518 -1.44936
GLY_130 -4.02818 0.90075 3.22396 -8e-05 0 0 2.25612 -1.91101 -0.002 -0.00653 -0.47331 -0.36953 0 0 0 0 0 -0.10144 0 0 0 -1.52918 0 0.83697 -0.33069 0.50068 -1.03347
ALA_131 -2.04283 0.15493 1.81631 -0.0281 0.00423 0 1.27351 -1.08635 -0 -0 -1.47751 -0.43364 0 0 0 0 0 0.13155 0 0 0 0.13086 0 1.8394 -0.39905 0.54543 0.42875
ILE_132 -5.16696 0.58948 2.20183 -0.65254 0.91738 0.23608 0.95908 -1.69311 -0.05444 -0.32244 0.24874 -0.50699 0 0 0 0 0 -0.0527 0.02246 2.41116 0 0.27995 0 0.73287 0.29885 0.78628 1.23499
VAL_133 -5.26617 0.75851 1.30889 -0.2972 0.2083 0.06914 0.90191 -1.47384 -0.002 -0.00653 0.13632 -0.01686 0 0 0 0 0 0.01464 0.08991 0.02183 0 -0.31217 0 1.9342 0.40587 0.77606 -0.74918
GLU_134 -4.14289 0.43941 4.84507 -0.24566 0.04242 0.42354 1.81708 -1.87449 -0.03929 -0.27466 -2.19511 -0.49818 0 0 -0.67361 0 0 0.02377 0.03726 0 3.4403 0.19556 0 -2.7348 0.50419 1.22916 0.31908
PRO_135 -4.02629 0.58265 1.97334 -0.15582 0.00089 0.10925 0.42621 -0.92161 -0 -0 -1.00108 0.13667 0 0 0 0 0 0.13612 0.06932 0.31632 0 -1.04353 0 -2.4119 0.25695 1.14017 -4.41235
ALA_136 -4.13663 0.60458 4.23889 -0.02129 0 0 2.58248 -2.24141 -0 -0 -2.20263 -0.14233 0 0 -1.06091 0 0 -0.00539 0 0 0 -0.08115 0 1.8394 -0.48518 0.58097 -0.5306
LYS_137 -2.68176 0.34465 3.77314 -0.30773 0.0292 0.14064 1.06564 -1.65154 -0 -0 -1.57395 0.01453 0 0 0 0 0 -0.09168 0.03363 1.68667 0 -0.08816 0 -1.5107 -0.33903 0.43587 -0.72058
ALA_138 -1.68708 0.24375 1.4368 -0.02794 0.00499 0 0.43899 -0.87407 -0 -0 0.33974 -0.4406 0 0 0 0 0 -0.06107 0 0 0 -0.03438 0 1.8394 -0.45157 0.218 0.94495
GLU_139 -5.47181 0.66 5.28096 -0.23194 0.05601 0.3807 2.7583 -2.66073 -0 -0 -3.46164 -0.57783 0 0 -1.06091 0 0 0.04235 0.03538 0 3.34921 0.25454 0 -2.7348 -0.13845 0.2915 -3.22916
VAL_140 -3.56827 0.56347 2.44911 -0.28325 0.18865 0.0648 0.96381 -1.54678 -0 -0 0.12703 -0.33012 0 0 0 0 0 0.05078 2e-05 0.19171 0 -0.71095 0 1.9342 -0.11197 0.65799 0.64021
SER_141 -2.65593 0.33907 2.08075 -0.02609 0 0.02138 0.55163 -1.16471 -0.00536 -0.07893 0.54149 -0.17269 0 0 0 0 0 0.02425 0.00354 0.56876 0 -0.13413 0.64705 -0.77834 -0.47592 0.60344 -0.11076
LYS_142 -4.48217 0.2501 5.99592 -0.42561 0.09223 0.21021 1.3125 -2.40135 -0.0007 -0.00936 -1.89937 0.18671 0 0 0 0 0 -0.04731 0.40368 2.02486 0 -0.15123 0 -1.5107 -0.46297 0.39194 -0.52263
GLU_143 -5.38351 0.36816 6.11878 -0.47771 0.21304 1.5351 0.97471 -2.51732 -0 -0 -1.69737 -2.55421 0 0 0 0 0 -0.04512 0.01663 0 4.54335 -0.01905 0 -2.7348 -0.48437 0.50629 -1.63742
TYR_144 -1.70368 0.21082 1.35777 -0.93876 0.04152 0.38706 0.58291 -0.7933 -0 -0 0.63469 -0.27023 0 0 0 0 0 -0.02946 0.03877 0 1.96953 -0.27078 6e-05 1.2797 -0.32117 0.33856 2.51401
THR_145 -1.9463 0.20954 1.64882 -0.14248 0.08949 0.09061 0.29884 -0.92116 -0.0137 -0.05637 -0.34504 -1.1435 0 0 0 0 0 0.03487 0.00994 0.01673 0 -0.25521 2.2874 -1.0874 -0.18889 0.27005 -1.14378
GLY_146 -2.3958 0.12768 2.63525 -0.00031 0 0 1.03913 -1.29641 -0.0137 -0.05637 -1.17131 -0.18549 0 0 0 0 0 -0.04335 0 0 0 -1.50976 0 0.83697 -0.18066 0.2418 -1.97232
VAL_147 -3.64468 0.26254 1.98185 -0.34542 0.19668 0.08233 0.64024 -1.24474 -0.00536 -0.07893 -0.42316 -0.30215 0 0 0 0 0 0.00082 0.00245 0.37719 0 0.24901 0 1.9342 0.18585 0.21319 0.08192
GLN_148 -2.63104 0.27064 1.47785 -0.64431 0.24426 1.10654 0.70258 -1.04334 -0.01281 -0.04239 -0.37697 -1.91793 0 0 0 0 0 -0.04554 0.02752 0 4.15321 0.17321 0 -0.18838 -0.02719 0.22328 1.4492
ALA_149 -1.2231 0.0624 1.22699 -0.02351 0 0 0.36064 -0.67878 -0 -0 0.42571 -0.20148 0 0 0 0 0 0.03173 0 0 0 -0.08941 0 1.8394 -0.47519 0.1126 1.368
GLY_150 -0.91295 0.02376 1.1289 -5e-05 0 0 0.12841 -0.57778 -0 -0 -0.22366 -0.37911 0 0 0 0 0 -0.18966 0 0 0 -1.45958 0 0.83697 -0.80404 0.13539 -2.2934
THR_151 -3.18339 0.21817 2.85345 -0.12079 0.08745 0.07876 1.24687 -1.58533 -0.01281 -0.04239 -1.29078 -0.54417 0 0 -0.75337 0 0 -0.0213 0.00326 0.04294 0 -0.44024 2.25967 -1.0874 -0.80804 0.17222 -2.92722
ILE_152 -2.68392 0.23283 1.47543 -0.47384 0.34243 0.09523 0.71442 -0.95289 -0 -0 0.02552 0.31461 0 0 0 0 0 -0.07804 0.00946 0.39613 0 -0.47856 0 0.73287 -0.54853 0.20293 -0.6739
VAL_153 -4.1095 0.22987 1.96476 -0.38224 0.43432 0.09203 0.98124 -1.31585 -0 -0 -0.83152 -0.13681 0 0 0 0 0 -0.11909 0.00868 1.33338 0 -0.07413 0 1.9342 -0.5736 0.2458 -0.31846
GLU_154 -2.48879 0.41707 2.75726 -0.20227 0.02791 0.28392 1.12234 -1.2331 -0.0007 -0.00936 -0.79596 -0.4642 0 0 0 0 0 -0.00985 0.04442 0 3.02169 0.01841 0 -2.7348 -0.20571 0.69172 0.24003
PRO_155 -2.49697 0.44593 1.39891 -0.17709 0.00146 0.12235 0.35348 -0.74164 -0 -0 -1.04515 0.22355 0 0 0 0 0 0.00598 0.00086 0.37775 0 -0.93256 0 -2.4119 0.0819 0.69286 -4.10028
ALA_156 -3.63176 0.86457 2.03086 -0.02017 0 0 1.4565 -1.52058 -0 -0 -1.20313 -0.38725 0 0 0 0 0 -0.00266 0 0 0 -0.5513 0 1.8394 -0.02939 0.30285 -0.85206
LYS_157 -3.36553 0.10239 2.9028 -0.44021 0.08866 0.22922 1.23607 -1.50361 -0 -0 -1.65642 -0.02864 0 0 -0.38623 0 0 0.00089 0.12473 1.7776 0 0.00684 0 -1.5107 -0.01603 0.40351 -2.03467
ALA_158 -2.01448 0.15522 1.11583 -0.02531 0.00019 0 0.16675 -0.76369 -0 -0 -0.07267 -0.22958 0 0 0 0 0 -0.06287 0 0 0 -0.06916 0 1.8394 -0.45374 0.27891 -0.13519
GLU_159 -1.48585 0.04449 1.11498 -0.20516 0.03158 0.29336 0.35738 -0.57133 -0 -0 0.10618 -0.44803 0 0 0 0 0 0.00052 0.0014 0 2.99012 -0.00616 0 -2.7348 -0.49711 0.08642 -0.92203
VAL_160 -2.37634 0.45402 0.43984 -0.2754 0.15996 0.05617 0.22645 -0.63448 -0 -0 -0.04921 -0.13619 0 0 0 0 0 -0.05051 0.00019 0.1718 0 -0.57072 0 1.9342 -0.21042 0.76594 -0.0947
PRO_161 -2.73449 0.39856 1.81857 -0.1979 0.00366 0.14117 0.63337 -0.80985 -0 -0 -0.61187 0.05898 0 0 0 0 0 0.01682 0.00204 0.43671 0 -0.95994 0 -2.4119 -0.38211 0.88137 -3.71682
LYS_162 -1.40895 0.05944 1.53944 -0.36994 0.04609 0.17214 0.06387 -0.63685 -0 -0 -0.0278 0.1141 0 0 0 0 0 -0.04771 0.00055 1.74212 0 0.01761 0 -1.5107 -0.35627 0.21866 -0.38419
GLU_163 -3.91058 0.24508 3.65782 -0.33111 0.05322 0.58766 0.86077 -1.5028 -0.01818 -0.07276 -0.1746 -0.85031 0 0 0 0 0 0.01024 0.0205 0 3.00736 0.09481 0 -2.7348 -0.1236 0.17573 -1.00554
TYR_164 -3.25788 0.33122 3.2257 -0.79683 0.05409 0.10202 1.75828 -1.65784 -0.01818 -0.07276 -1.6717 -0.3268 0 0 0 0 0 -0.05412 0.01436 0 2.0049 0.08572 0.00081 1.2797 -0.20854 0.15446 0.94663
THR_165 -2.10731 0.21358 1.91744 -0.17237 0.08447 0.06361 0.84926 -1.0566 -0 -0 0.38138 -0.38863 0 0 0 0 0 -0.1088 0.00508 0.04592 0 0.04776 2.30416 -1.0874 -0.10872 0.18203 1.06485
GLY_166 -1.66048 0.0605 1.81656 -8e-05 0 0 0.69644 -0.95291 -0 -0 -0.61909 -0.36981 0 0 -0.52274 0 0 -0.1252 0 0 0 -1.52663 0 0.83697 -0.09433 0.18836 -2.27244
VAL_167 -4.476 0.4393 2.42998 -0.27743 0.13935 0.05603 1.37148 -1.63007 -0 -0 -1.09527 0.09682 0 0 0 0 0 -0.00937 0.00161 0.05926 0 -0.4319 0 1.9342 -0.51429 0.20524 -1.70105
GLN_168 -3.20115 0.23588 3.08312 -0.65676 0.11507 0.72085 1.64411 -1.71674 -0.00915 -0.08389 -2.06892 -0.42866 0 0 -0.52274 0 0 -0.00801 0.11539 0 2.13781 -0.09766 0 -0.18838 -0.40114 0.25331 -1.07766
ALA_169 -1.71138 0.21637 0.72893 -0.0256 0.00042 0 0.30888 -0.68462 -0 -0 0.56052 -0.25897 0 0 0 0 0 -0.07975 0 0 0 0.02963 0 1.8394 -0.51262 0.15339 0.5646
GLY_170 -1.76201 0.30493 2.31741 -6e-05 0 0 1.30156 -1.1342 -0 -0 -0.06391 -0.39327 0 0 0 0 0 -0.16731 0 0 0 -1.46239 0 0.83697 -0.93004 0.31445 -0.83786
ALA_171 -3.06333 0.555 2.19151 -0.02597 0.00124 0 1.58439 -1.55367 -0 -0 -1.07327 -0.39679 0 0 0 0 0 -0.12133 0 0 0 -0.14713 0 1.8394 -0.77299 0.59473 -0.38822
ILE_172 -4.90605 0.63217 2.83396 -0.51143 0.40397 0.10558 1.49942 -1.77159 -0.05943 -0.40629 -1.72099 -0.04237 0 0 0 0 0 -0.02059 0.04816 0.80325 0 -0.21526 0 0.73287 -0.25512 0.57278 -2.27695
VAL_173 -3.16305 0.21318 2.16925 -0.27815 0.1773 0.06155 1.1183 -1.32234 -0 -0 -0.51119 -0.32845 0 0 0 0 0 -0.02718 0.00241 0.18085 0 -0.63034 0 1.9342 -0.20597 0.37122 -0.23842
GLU_174 -3.59545 0.61305 3.34788 -0.2015 0.03429 0.281 0.81969 -1.4784 -0.00664 -0.01959 0.17808 -0.30604 0 0 0 0 0 0.0237 0.01786 0 3.41281 0.04438 0 -2.7348 -0.45095 0.85316 0.83252
PRO_175 -1.68376 0.30767 1.55744 -0.08421 0 0.05195 0.43062 -0.56689 -0 -0 -0.89879 0.67749 0 0 0 0 0 0.13265 0.02345 0.59242 0 -0.43424 0 -2.4119 -0.49218 0.88744 -1.91084
GLU_176 -3.9409 0.53707 3.20786 -0.39387 0.16928 0.56021 0.63128 -1.45739 -0 -0 -0.20079 -0.65303 0 0 0 0 0 -0.03204 0.13202 0 4.12373 -0.18114 0 -2.7348 -0.07907 0.58849 0.2769
LYS_177 -4.04016 0.39389 4.21467 -0.4722 0.13167 0.31217 1.35146 -1.83935 -0.01313 -0.11468 -1.92192 -0.23323 0 0 0 -0.533 0 0.01233 0.04801 2.7582 0 0.17201 0 -1.5107 0.84765 0.5503 0.11398
VAL_178 -3.78773 0.28761 1.08789 -0.38494 0.35412 0.10402 0.27794 -0.96468 -0 -0 -0.35892 -0.34516 0 0 0 0 0 -0.05234 0.03762 1.3712 0 0.32838 0 1.9342 0.72175 0.23316 0.84412
GLU_179 -3.32934 0.59529 3.23614 -0.40942 0.09253 0.71328 1.67502 -1.56777 -0 -0 -0.97894 -0.7119 0 0 0 0 0 0.22635 0.00915 0 3.77821 0.07863 0 -2.7348 -0.13086 0.97099 1.51256
PRO_180 -2.95978 0.64156 1.4412 -0.09409 0.00307 0.05925 0.37455 -0.76727 -0 -0 0.11286 0.64371 0 0 0 0 0 -0.16675 0.00135 0.61502 0 -0.59296 0 -2.4119 -0.22438 1.12604 -2.19853
GLN_181 -3.32319 0.30234 3.27444 -0.97581 0.30893 1.15975 1.31017 -1.66145 -0.00537 -0.09669 -0.66457 -1.04142 0 0 -0.56925 0 0 0.0191 0.01741 0 4.39924 -0.14589 0 -0.18838 -0.15056 0.63156 2.60036
TYR_182 -6.87012 0.59583 3.38057 -0.63958 0.06357 0.3946 2.70555 -2.43034 -0 -0 -2.2447 -0.39885 0 0 -1.43049 0 0 -0.02541 0.08199 0 1.83581 0.15138 0.23194 1.2797 -0.01596 1.10739 -2.22713
GLY_183 -2.44251 0.1847 2.54829 -6e-05 0 0 1.04 -1.32794 -0.02096 -0.13126 -1.46348 -0.35843 0 0 -0.56925 0 0 -0.07544 0 0 0 0.28605 0 0.83697 0.05885 1.03995 -0.3945
GLY_184 -1.95876 0.13065 1.98457 -0.00035 0 0 0.69335 -1.0729 -0.00537 -0.09668 -0.20563 -0.16122 0 0 0 0 0 -0.06213 0 0 0 -1.51314 0 0.83697 0.01774 0.37385 -1.03903
VAL_185 -3.36074 0.41647 2.07016 -0.38637 0.35977 0.10725 1.10075 -1.36341 -0 -0 -1.18374 -0.44428 0 0 0 0 0 -0.06055 0.06129 1.42521 0 0.41577 0 1.9342 0.03425 0.39438 1.52039
THR_186 -3.46103 0.31662 2.34824 -0.17424 0.06148 0.14912 1.14318 -1.48089 -0.04364 -0.30282 -0.65952 -2.14145 0 0 0 0 0 0.17718 0.10836 0.18167 0 -0.00124 2.27608 -1.0874 0.70362 0.8308 -1.05588
SER_187 -2.5126 0.1945 2.65011 -0.0279 0 0.06414 0.67201 -1.3284 -0 -0 0.21536 -0.44838 0 0 0 0 0 0.04131 9e-05 0.20709 0 -0.40058 0.60139 -0.77834 0.44252 0.56777 0.1601
GLY_188 -1.00645 0.12713 1.33558 -7e-05 0 0 0.49816 -0.6757 -0.02096 -0.13126 0.99664 -0.39989 0 0 0 0 0 -0.15817 0 0 0 -1.51954 0 0.83697 -0.6421 0.10711 -0.65255
ALA_189 -1.71905 0.15873 1.31166 -0.02755 0.00402 0 0.7346 -0.86078 -0 -0 -0.0907 -0.42517 0 0 0 0 0 -0.03665 0 0 0 0.08763 0 1.8394 -0.68853 0.1271 0.41472
LEU_190 -2.33816 0.20566 1.52569 -0.46827 0.20404 0.09506 0.43518 -1.00629 -0.00535 -0.02106 0.1926 0.10511 0 0 0 0 0 0.0132 0.06895 0.60363 0 -0.31186 0 0.18072 -0.43396 0.15788 -0.79723
VAL_191 -2.49559 0.30893 0.91441 -0.27128 0.16876 0.05669 0.53408 -0.8713 -0.01408 -0.09878 -0.36942 -0.27564 0 0 0 0 0 -0.01467 0.00266 0.27413 0 -0.79137 0 1.9342 -0.3557 0.13856 -1.2254
LYS_192 -2.35132 0.38035 1.55555 -0.29249 0.03022 0.12635 0.32564 -0.89862 -0.01334 -0.08133 -0.49987 0.02864 0 0 0 0 0 0.01602 0.1029 1.95447 0 -0.05169 0 -1.5107 -0.33409 0.64363 -0.8697
PRO_193 -4.43792 0.66453 2.83901 -0.19415 0.00303 0.14024 0.54831 -1.13045 -0 -0 -0.91724 0.05528 0 0 0 0 0 0.03056 0.00034 0.41567 0 -0.91526 0 -2.4119 -0.31665 0.72122 -4.90535
GLU_194 -1.65761 0.06394 2.05019 -0.36793 0.08341 0.66947 0.35288 -0.86436 -0.01517 -0.06858 -0.01074 -0.73987 0 0 0 0 0 -0.00189 0.00174 0 3.27028 -0.0382 0 -2.7348 -0.35675 0.18126 -0.18273
LYS_195 -1.18035 0.12828 1.20294 -0.30451 0.02619 0.14022 0.13544 -0.4967 -0.01424 -0.05801 0.31387 -0.04516 0 0 0 0 0 -0.05634 0.00271 1.77169 0 -0.04911 0 -1.5107 -0.40007 0.1034 -0.29046
ILE:CtermProteinFull_196 -1.29738 0.15792 1.39304 -0.57825 0.43276 0.24038 0.11449 -0.57658 -0 -0 -0.06774 -1.28042 0 0 0 0 0 0 0.00046 0.34321 0 0 0 0.73287 -0.24821 0.31133 -0.32212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445529 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 104.848
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.541309
REMARK    SCORE fa_intra_sol_xover4:          42.249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -148.651
REMARK    SCORE     cart_bonded:          80.369
REMARK    SCORE     rama_prepro:         -39.838
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.009
REMARK    SCORE          fa_sol:         391.468
REMARK    SCORE          fa_rep:          65.900
REMARK    SCORE         p_aa_pp:         -51.710
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -42.129
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -148.651
REMARK    SCORE    fa_intra_rep:           1.803
REMARK    SCORE        hbond_sc:         -12.864
REMARK    SCORE          fa_atr:        -631.180
REMARK    SCORE          fa_dun:         204.838
REMARK    SCORE         fa_elec:        -132.795
REMARK    SCORE     hbond_bb_sc:         -16.293
REMARK    SCORE           omega:          -2.114
REMARK    SCORE             ref:          33.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.589
ATOM      1  N   ILE A   1       0.762   0.039   0.179  1.00 21.780          N  
ATOM      2  CA  ILE A   1       2.148   0.257  -0.229  1.00 21.680          C  
ATOM      3  C   ILE A   1       2.527   1.694   0.129  1.00 21.240          C  
ATOM      4  O   ILE A   1       3.492   1.920   0.857  1.00 21.330          O  
ATOM      5  CB  ILE A   1       2.357  -0.019  -1.739  1.00 30.390          C  
ATOM      6  CG1 ILE A   1       2.036  -1.518  -2.058  1.00 30.390          C  
ATOM      7  CG2 ILE A   1       3.840   0.264  -2.101  1.00 30.390          C  
ATOM      8  CD1 ILE A   1       1.931  -1.845  -3.540  1.00 30.390          C  
ATOM      9 1H   ILE A   1       0.610  -0.941   0.368  1.00 26.140          H  
ATOM     10 2H   ILE A   1       0.581   0.573   1.018  1.00 26.140          H  
ATOM     11 3H   ILE A   1       0.131   0.346  -0.547  1.00 26.140          H  
ATOM     12  HA  ILE A   1       2.792  -0.417   0.334  1.00 26.020          H  
ATOM     13  HB  ILE A   1       1.703   0.618  -2.331  1.00 36.470          H  
ATOM     14 1HG1 ILE A   1       2.819  -2.145  -1.627  1.00 36.470          H  
ATOM     15 2HG1 ILE A   1       1.088  -1.786  -1.602  1.00 36.470          H  
ATOM     16 1HG2 ILE A   1       4.018   0.080  -3.154  1.00 36.470          H  
ATOM     17 2HG2 ILE A   1       4.098   1.277  -1.887  1.00 36.470          H  
ATOM     18 3HG2 ILE A   1       4.486  -0.389  -1.510  1.00 36.470          H  
ATOM     19 1HD1 ILE A   1       1.700  -2.905  -3.656  1.00 36.470          H  
ATOM     20 2HD1 ILE A   1       1.133  -1.252  -3.990  1.00 36.470          H  
ATOM     21 3HD1 ILE A   1       2.863  -1.633  -4.049  1.00 36.470          H  
ATOM     22  N   ILE A   2       1.762   2.661  -0.386  1.00 20.840          N  
ATOM     23  CA  ILE A   2       1.962   4.075  -0.055  1.00 20.520          C  
ATOM     24  C   ILE A   2       0.640   4.655   0.404  1.00 19.940          C  
ATOM     25  O   ILE A   2      -0.414   4.081   0.115  1.00 19.780          O  
ATOM     26  CB  ILE A   2       2.476   4.908  -1.256  1.00 28.860          C  
ATOM     27  CG1 ILE A   2       1.418   4.892  -2.426  1.00 28.860          C  
ATOM     28  CG2 ILE A   2       3.828   4.392  -1.707  1.00 28.860          C  
ATOM     29  CD1 ILE A   2       1.709   5.848  -3.569  1.00 28.860          C  
ATOM     30  H   ILE A   2       0.999   2.425  -1.001  1.00 25.010          H  
ATOM     31  HA  ILE A   2       2.674   4.163   0.766  1.00 24.620          H  
ATOM     32  HB  ILE A   2       2.582   5.946  -0.935  1.00 34.630          H  
ATOM     33 1HG1 ILE A   2       1.357   3.885  -2.830  1.00 34.630          H  
ATOM     34 2HG1 ILE A   2       0.439   5.172  -2.032  1.00 34.630          H  
ATOM     35 1HG2 ILE A   2       4.217   4.990  -2.520  1.00 34.630          H  
ATOM     36 2HG2 ILE A   2       4.522   4.436  -0.868  1.00 34.630          H  
ATOM     37 3HG2 ILE A   2       3.724   3.385  -2.033  1.00 34.630          H  
ATOM     38 1HD1 ILE A   2       0.916   5.766  -4.312  1.00 34.630          H  
ATOM     39 2HD1 ILE A   2       1.738   6.872  -3.183  1.00 34.630          H  
ATOM     40 3HD1 ILE A   2       2.655   5.611  -4.037  1.00 34.630          H  
ATOM     41  N   GLU A   3       0.685   5.789   1.086  1.00 19.720          N  
ATOM     42  CA  GLU A   3      -0.519   6.500   1.480  1.00 19.290          C  
ATOM     43  C   GLU A   3      -1.259   7.029   0.257  1.00 19.060          C  
ATOM     44  O   GLU A   3      -0.635   7.571  -0.658  1.00 18.950          O  
ATOM     45  CB  GLU A   3      -0.142   7.651   2.412  1.00 27.180          C  
ATOM     46  CG  GLU A   3       0.507   7.190   3.720  1.00 27.180          C  
ATOM     47  CD  GLU A   3       1.997   6.946   3.583  1.00 27.180          C  
ATOM     48  OE1 GLU A   3       2.500   7.081   2.483  1.00 27.180          O  
ATOM     49  OE2 GLU A   3       2.620   6.609   4.555  1.00 27.180          O  
ATOM     50  H   GLU A   3       1.592   6.194   1.331  1.00 23.660          H  
ATOM     51  HA  GLU A   3      -1.175   5.810   2.009  1.00 23.150          H  
ATOM     52 1HB  GLU A   3       0.547   8.325   1.901  1.00 32.610          H  
ATOM     53 2HB  GLU A   3      -1.037   8.226   2.656  1.00 32.610          H  
ATOM     54 1HG  GLU A   3       0.343   7.949   4.484  1.00 32.610          H  
ATOM     55 2HG  GLU A   3       0.022   6.271   4.047  1.00 32.610          H  
ATOM     56  N   SER A   4      -2.585   6.923   0.263  1.00 19.100          N  
ATOM     57  CA  SER A   4      -3.386   7.473  -0.821  1.00 19.040          C  
ATOM     58  C   SER A   4      -3.464   8.978  -0.670  1.00 18.320          C  
ATOM     59  O   SER A   4      -3.461   9.488   0.451  1.00 18.240          O  
ATOM     60  CB  SER A   4      -4.798   6.908  -0.802  1.00 26.680          C  
ATOM     61  OG  SER A   4      -4.807   5.525  -1.027  1.00 26.680          O  
ATOM     62  H   SER A   4      -3.045   6.447   1.023  1.00 22.920          H  
ATOM     63  HA  SER A   4      -2.907   7.237  -1.772  1.00 22.850          H  
ATOM     64 1HB  SER A   4      -5.259   7.125   0.161  1.00 32.020          H  
ATOM     65 2HB  SER A   4      -5.395   7.407  -1.565  1.00 32.020          H  
ATOM     66  HG  SER A   4      -5.731   5.259  -1.003  1.00 32.020          H  
ATOM     67  N   ASN A   5      -3.597   9.685  -1.792  1.00 17.890          N  
ATOM     68  CA  ASN A   5      -3.794  11.130  -1.785  1.00 17.310          C  
ATOM     69  C   ASN A   5      -2.745  11.894  -0.966  1.00 17.220          C  
ATOM     70  O   ASN A   5      -3.070  12.848  -0.261  1.00 17.220          O  
ATOM     71  CB  ASN A   5      -5.192  11.447  -1.297  1.00 24.470          C  
ATOM     72  CG  ASN A   5      -6.242  10.935  -2.225  1.00 24.470          C  
ATOM     73  OD1 ASN A   5      -6.060  10.912  -3.452  1.00 24.470          O  
ATOM     74  ND2 ASN A   5      -7.352  10.521  -1.672  1.00 24.470          N  
ATOM     75  H   ASN A   5      -3.572   9.197  -2.677  1.00 21.470          H  
ATOM     76  HA  ASN A   5      -3.702  11.478  -2.814  1.00 20.770          H  
ATOM     77 1HB  ASN A   5      -5.352  11.003  -0.315  1.00 29.360          H  
ATOM     78 2HB  ASN A   5      -5.307  12.505  -1.185  1.00 29.360          H  
ATOM     79 1HD2 ASN A   5      -8.096  10.170  -2.242  1.00 29.360          H  
ATOM     80 2HD2 ASN A   5      -7.460  10.559  -0.677  1.00 29.360          H  
ATOM     81  N   ASP A   6      -1.479  11.512  -1.098  1.00 17.240          N  
ATOM     82  CA  ASP A   6      -0.377  12.107  -0.355  1.00 17.260          C  
ATOM     83  C   ASP A   6      -0.095  13.554  -0.738  1.00 16.750          C  
ATOM     84  O   ASP A   6       0.559  14.291  -0.000  1.00 16.480          O  
ATOM     85  CB  ASP A   6       0.860  11.254  -0.595  1.00 24.160          C  
ATOM     86  CG  ASP A   6       1.143  11.176  -2.072  1.00 24.160          C  
ATOM     87  OD1 ASP A   6       0.192  10.916  -2.798  1.00 24.160          O  
ATOM     88  OD2 ASP A   6       2.263  11.390  -2.488  1.00 24.160          O  
ATOM     89  H   ASP A   6      -1.248  10.754  -1.749  1.00 20.690          H  
ATOM     90  HA  ASP A   6      -0.630  12.074   0.706  1.00 20.710          H  
ATOM     91 1HB  ASP A   6       1.718  11.680  -0.078  1.00 28.990          H  
ATOM     92 2HB  ASP A   6       0.693  10.240  -0.206  1.00 28.990          H  
ATOM     93  N   GLN A   7      -0.587  13.952  -1.902  1.00 16.740          N  
ATOM     94  CA  GLN A   7      -0.391  15.288  -2.431  1.00 16.450          C  
ATOM     95  C   GLN A   7      -1.560  16.221  -2.140  1.00 15.680          C  
ATOM     96  O   GLN A   7      -1.550  17.366  -2.597  1.00 15.670          O  
ATOM     97  CB  GLN A   7      -0.181  15.224  -3.945  1.00 23.150          C  
ATOM     98  CG  GLN A   7       1.020  14.397  -4.364  1.00 23.150          C  
ATOM     99  CD  GLN A   7       2.301  14.935  -3.806  1.00 23.150          C  
ATOM    100  OE1 GLN A   7       2.615  16.119  -3.991  1.00 23.150          O  
ATOM    101  NE2 GLN A   7       3.049  14.091  -3.113  1.00 23.150          N  
ATOM    102  H   GLN A   7      -1.119  13.279  -2.440  1.00 20.090          H  
ATOM    103  HA  GLN A   7       0.498  15.712  -1.964  1.00 19.740          H  
ATOM    104 1HB  GLN A   7      -1.066  14.801  -4.417  1.00 27.780          H  
ATOM    105 2HB  GLN A   7      -0.047  16.228  -4.336  1.00 27.780          H  
ATOM    106 1HG  GLN A   7       0.899  13.376  -4.003  1.00 27.780          H  
ATOM    107 2HG  GLN A   7       1.091  14.401  -5.450  1.00 27.780          H  
ATOM    108 1HE2 GLN A   7       3.909  14.392  -2.711  1.00 27.780          H  
ATOM    109 2HE2 GLN A   7       2.745  13.112  -2.971  1.00 27.780          H  
ATOM    110  N   LEU A   8      -2.573  15.739  -1.407  1.00 15.160          N  
ATOM    111  CA  LEU A   8      -3.775  16.521  -1.134  1.00 14.500          C  
ATOM    112  C   LEU A   8      -3.883  17.062   0.297  1.00 14.710          C  
ATOM    113  O   LEU A   8      -4.036  16.274   1.233  1.00 15.200          O  
ATOM    114  CB  LEU A   8      -5.017  15.650  -1.359  1.00 20.560          C  
ATOM    115  CG  LEU A   8      -5.506  15.460  -2.802  1.00 20.560          C  
ATOM    116  CD1 LEU A   8      -4.545  14.618  -3.650  1.00 20.560          C  
ATOM    117  CD2 LEU A   8      -6.880  14.802  -2.764  1.00 20.560          C  
ATOM    118  H   LEU A   8      -2.522  14.786  -1.027  1.00 18.190          H  
ATOM    119  HA  LEU A   8      -3.814  17.331  -1.849  1.00 17.400          H  
ATOM    120 1HB  LEU A   8      -4.819  14.677  -0.933  1.00 24.680          H  
ATOM    121 2HB  LEU A   8      -5.844  16.102  -0.797  1.00 24.680          H  
ATOM    122  HG  LEU A   8      -5.577  16.413  -3.241  1.00 24.680          H  
ATOM    123 1HD1 LEU A   8      -4.945  14.529  -4.664  1.00 24.680          H  
ATOM    124 2HD1 LEU A   8      -3.579  15.074  -3.709  1.00 24.680          H  
ATOM    125 3HD1 LEU A   8      -4.453  13.643  -3.221  1.00 24.680          H  
ATOM    126 1HD2 LEU A   8      -7.260  14.690  -3.770  1.00 24.680          H  
ATOM    127 2HD2 LEU A   8      -6.811  13.831  -2.306  1.00 24.680          H  
ATOM    128 3HD2 LEU A   8      -7.567  15.424  -2.180  1.00 24.680          H  
ATOM    129  N   PRO A   9      -3.768  18.382   0.525  1.00 14.440          N  
ATOM    130  CA  PRO A   9      -3.931  19.001   1.821  1.00 14.710          C  
ATOM    131  C   PRO A   9      -5.336  18.668   2.283  1.00 14.510          C  
ATOM    132  O   PRO A   9      -6.247  18.610   1.449  1.00 14.000          O  
ATOM    133  CB  PRO A   9      -3.767  20.495   1.525  1.00 22.070          C  
ATOM    134  CG  PRO A   9      -2.945  20.537   0.256  1.00 22.070          C  
ATOM    135  CD  PRO A   9      -3.366  19.312  -0.536  1.00 22.070          C  
ATOM    136  HA  PRO A   9      -3.172  18.620   2.525  1.00 17.650          H  
ATOM    137 1HB  PRO A   9      -4.751  20.971   1.434  1.00 26.480          H  
ATOM    138 2HB  PRO A   9      -3.264  20.990   2.367  1.00 26.480          H  
ATOM    139 1HG  PRO A   9      -3.151  21.461  -0.291  1.00 26.480          H  
ATOM    140 2HG  PRO A   9      -1.872  20.543   0.495  1.00 26.480          H  
ATOM    141 1HD  PRO A   9      -4.199  19.533  -1.204  1.00 26.480          H  
ATOM    142 2HD  PRO A   9      -2.485  18.948  -1.068  1.00 26.480          H  
ATOM    143  N   GLU A  10      -5.535  18.475   3.574  1.00 15.020          N  
ATOM    144  CA  GLU A  10      -6.871  18.166   4.040  1.00 15.030          C  
ATOM    145  C   GLU A  10      -7.827  19.272   3.646  1.00 14.510          C  
ATOM    146  O   GLU A  10      -7.550  20.444   3.888  1.00 14.680          O  
ATOM    147  CB  GLU A  10      -6.885  17.973   5.556  1.00 21.040          C  
ATOM    148  CG  GLU A  10      -8.239  17.559   6.125  1.00 21.040          C  
ATOM    149  CD  GLU A  10      -8.202  17.317   7.600  1.00 21.040          C  
ATOM    150  OE1 GLU A  10      -7.150  17.442   8.180  1.00 21.040          O  
ATOM    151  OE2 GLU A  10      -9.229  17.010   8.152  1.00 21.040          O  
ATOM    152  H   GLU A  10      -4.764  18.531   4.227  1.00 18.020          H  
ATOM    153  HA  GLU A  10      -7.198  17.240   3.565  1.00 18.040          H  
ATOM    154 1HB  GLU A  10      -6.157  17.208   5.830  1.00 25.250          H  
ATOM    155 2HB  GLU A  10      -6.588  18.900   6.042  1.00 25.250          H  
ATOM    156 1HG  GLU A  10      -8.966  18.345   5.927  1.00 25.250          H  
ATOM    157 2HG  GLU A  10      -8.574  16.654   5.620  1.00 25.250          H  
ATOM    158  N   GLY A  11      -8.972  18.893   3.076  1.00 14.010          N  
ATOM    159  CA  GLY A  11      -9.991  19.846   2.651  1.00 13.670          C  
ATOM    160  C   GLY A  11      -9.971  20.201   1.158  1.00 13.300          C  
ATOM    161  O   GLY A  11     -10.900  20.859   0.678  1.00 13.040          O  
ATOM    162  H   GLY A  11      -9.128  17.906   2.916  1.00 16.810          H  
ATOM    163 1HA  GLY A  11     -10.973  19.447   2.906  1.00 16.400          H  
ATOM    164 2HA  GLY A  11      -9.877  20.754   3.234  1.00 16.400          H  
ATOM    165  N   THR A  12      -8.936  19.807   0.415  1.00 13.400          N  
ATOM    166  CA  THR A  12      -8.935  20.110  -1.024  1.00 13.130          C  
ATOM    167  C   THR A  12      -8.512  18.952  -1.913  1.00 12.730          C  
ATOM    168  O   THR A  12      -8.099  17.894  -1.432  1.00 12.790          O  
ATOM    169  CB  THR A  12      -8.077  21.330  -1.356  1.00 18.490          C  
ATOM    170  OG1 THR A  12      -8.307  21.681  -2.717  1.00 18.490          O  
ATOM    171  CG2 THR A  12      -6.615  21.054  -1.137  1.00 18.490          C  
ATOM    172  H   THR A  12      -8.148  19.303   0.841  1.00 16.080          H  
ATOM    173  HA  THR A  12      -9.946  20.365  -1.312  1.00 15.760          H  
ATOM    174  HB  THR A  12      -8.393  22.152  -0.736  1.00 22.190          H  
ATOM    175  HG1 THR A  12      -9.220  22.021  -2.801  1.00 22.190          H  
ATOM    176 1HG2 THR A  12      -6.044  21.943  -1.383  1.00 22.190          H  
ATOM    177 2HG2 THR A  12      -6.460  20.792  -0.098  1.00 22.190          H  
ATOM    178 3HG2 THR A  12      -6.297  20.237  -1.771  1.00 22.190          H  
ATOM    179  N   THR A  13      -8.605  19.177  -3.227  1.00 12.470          N  
ATOM    180  CA  THR A  13      -8.166  18.181  -4.210  1.00 12.230          C  
ATOM    181  C   THR A  13      -7.155  18.734  -5.193  1.00 12.150          C  
ATOM    182  O   THR A  13      -7.370  19.762  -5.837  1.00 12.260          O  
ATOM    183  CB  THR A  13      -9.338  17.535  -4.993  1.00 17.220          C  
ATOM    184  OG1 THR A  13     -10.200  16.843  -4.081  1.00 17.220          O  
ATOM    185  CG2 THR A  13      -8.816  16.547  -6.047  1.00 17.220          C  
ATOM    186  H   THR A  13      -8.974  20.090  -3.521  1.00 14.960          H  
ATOM    187  HA  THR A  13      -7.680  17.379  -3.668  1.00 14.680          H  
ATOM    188  HB  THR A  13      -9.899  18.307  -5.496  1.00 20.660          H  
ATOM    189  HG1 THR A  13     -10.997  16.567  -4.533  1.00 20.660          H  
ATOM    190 1HG2 THR A  13      -9.659  16.115  -6.578  1.00 20.660          H  
ATOM    191 2HG2 THR A  13      -8.178  17.050  -6.762  1.00 20.660          H  
ATOM    192 3HG2 THR A  13      -8.255  15.758  -5.566  1.00 20.660          H  
ATOM    193  N   ARG A  14      -6.045  18.015  -5.305  1.00 12.090          N  
ATOM    194  CA  ARG A  14      -4.940  18.323  -6.186  1.00 12.150          C  
ATOM    195  C   ARG A  14      -5.058  17.493  -7.457  1.00 12.060          C  
ATOM    196  O   ARG A  14      -5.005  16.262  -7.398  1.00 12.110          O  
ATOM    197  CB  ARG A  14      -3.640  17.974  -5.474  1.00 16.990          C  
ATOM    198  CG  ARG A  14      -2.341  18.225  -6.204  1.00 16.990          C  
ATOM    199  CD  ARG A  14      -1.944  19.656  -6.165  1.00 16.990          C  
ATOM    200  NE  ARG A  14      -0.623  19.859  -6.748  1.00 16.990          N  
ATOM    201  CZ  ARG A  14       0.556  19.668  -6.092  1.00 16.990          C  
ATOM    202  NH1 ARG A  14       0.584  19.247  -4.829  1.00 16.990          N  
ATOM    203  NH2 ARG A  14       1.695  19.906  -6.730  1.00 16.990          N  
ATOM    204  H   ARG A  14      -5.980  17.183  -4.738  1.00 14.510          H  
ATOM    205  HA  ARG A  14      -4.971  19.385  -6.444  1.00 14.580          H  
ATOM    206 1HB  ARG A  14      -3.589  18.506  -4.523  1.00 20.380          H  
ATOM    207 2HB  ARG A  14      -3.645  16.918  -5.239  1.00 20.380          H  
ATOM    208 1HG  ARG A  14      -1.561  17.632  -5.733  1.00 20.380          H  
ATOM    209 2HG  ARG A  14      -2.435  17.926  -7.248  1.00 20.380          H  
ATOM    210 1HD  ARG A  14      -2.657  20.243  -6.747  1.00 20.380          H  
ATOM    211 2HD  ARG A  14      -1.935  20.019  -5.139  1.00 20.380          H  
ATOM    212  HE  ARG A  14      -0.568  20.200  -7.716  1.00 20.380          H  
ATOM    213 1HH1 ARG A  14      -0.277  19.055  -4.326  1.00 20.380          H  
ATOM    214 2HH1 ARG A  14       1.472  19.115  -4.359  1.00 20.380          H  
ATOM    215 1HH2 ARG A  14       1.676  20.231  -7.716  1.00 20.380          H  
ATOM    216 2HH2 ARG A  14       2.577  19.772  -6.264  1.00 20.380          H  
ATOM    217  N   ILE A  15      -5.178  18.149  -8.601  1.00 12.100          N  
ATOM    218  CA  ILE A  15      -5.317  17.447  -9.862  1.00 12.220          C  
ATOM    219  C   ILE A  15      -4.085  17.621 -10.738  1.00 12.480          C  
ATOM    220  O   ILE A  15      -3.746  18.736 -11.148  1.00 12.630          O  
ATOM    221  CB  ILE A  15      -6.549  17.978 -10.611  1.00 17.060          C  
ATOM    222  CG1 ILE A  15      -7.802  17.761  -9.740  1.00 17.060          C  
ATOM    223  CG2 ILE A  15      -6.679  17.330 -12.008  1.00 17.060          C  
ATOM    224  CD1 ILE A  15      -9.039  18.442 -10.234  1.00 17.060          C  
ATOM    225  H   ILE A  15      -5.240  19.170  -8.604  1.00 14.520          H  
ATOM    226  HA  ILE A  15      -5.452  16.385  -9.661  1.00 14.660          H  
ATOM    227  HB  ILE A  15      -6.434  19.030 -10.723  1.00 20.470          H  
ATOM    228 1HG1 ILE A  15      -7.992  16.694  -9.656  1.00 20.470          H  
ATOM    229 2HG1 ILE A  15      -7.605  18.157  -8.749  1.00 20.470          H  
ATOM    230 1HG2 ILE A  15      -7.530  17.737 -12.537  1.00 20.470          H  
ATOM    231 2HG2 ILE A  15      -5.793  17.528 -12.587  1.00 20.470          H  
ATOM    232 3HG2 ILE A  15      -6.801  16.252 -11.903  1.00 20.470          H  
ATOM    233 1HD1 ILE A  15      -9.849  18.237  -9.542  1.00 20.470          H  
ATOM    234 2HD1 ILE A  15      -8.861  19.511 -10.284  1.00 20.470          H  
ATOM    235 3HD1 ILE A  15      -9.316  18.077 -11.214  1.00 20.470          H  
ATOM    236  N   LYS A  16      -3.438  16.503 -11.053  1.00 12.700          N  
ATOM    237  CA  LYS A  16      -2.258  16.492 -11.912  1.00 13.150          C  
ATOM    238  C   LYS A  16      -2.702  16.297 -13.353  1.00 13.460          C  
ATOM    239  O   LYS A  16      -3.474  15.381 -13.640  1.00 13.700          O  
ATOM    240  CB  LYS A  16      -1.297  15.374 -11.503  1.00 18.230          C  
ATOM    241  CG  LYS A  16       0.010  15.325 -12.304  1.00 18.230          C  
ATOM    242  CD  LYS A  16       0.926  14.207 -11.799  1.00 18.230          C  
ATOM    243  CE  LYS A  16       2.207  14.109 -12.623  1.00 18.230          C  
ATOM    244  NZ  LYS A  16       3.093  13.003 -12.146  1.00 18.230          N  
ATOM    245  H   LYS A  16      -3.780  15.630 -10.673  1.00 15.240          H  
ATOM    246  HA  LYS A  16      -1.750  17.458 -11.841  1.00 15.780          H  
ATOM    247 1HB  LYS A  16      -1.043  15.485 -10.449  1.00 21.880          H  
ATOM    248 2HB  LYS A  16      -1.794  14.411 -11.621  1.00 21.880          H  
ATOM    249 1HG  LYS A  16      -0.210  15.152 -13.361  1.00 21.880          H  
ATOM    250 2HG  LYS A  16       0.523  16.285 -12.212  1.00 21.880          H  
ATOM    251 1HD  LYS A  16       1.189  14.394 -10.756  1.00 21.880          H  
ATOM    252 2HD  LYS A  16       0.397  13.256 -11.855  1.00 21.880          H  
ATOM    253 1HE  LYS A  16       1.947  13.929 -13.667  1.00 21.880          H  
ATOM    254 2HE  LYS A  16       2.749  15.052 -12.552  1.00 21.880          H  
ATOM    255 1HZ  LYS A  16       3.929  12.969 -12.714  1.00 21.880          H  
ATOM    256 2HZ  LYS A  16       3.350  13.164 -11.182  1.00 21.880          H  
ATOM    257 3HZ  LYS A  16       2.604  12.122 -12.219  1.00 21.880          H  
ATOM    258  N   GLN A  17      -2.229  17.144 -14.262  1.00 13.590          N  
ATOM    259  CA  GLN A  17      -2.608  17.036 -15.659  1.00 14.010          C  
ATOM    260  C   GLN A  17      -1.378  17.049 -16.563  1.00 14.610          C  
ATOM    261  O   GLN A  17      -0.340  17.611 -16.195  1.00 14.640          O  
ATOM    262  CB  GLN A  17      -3.485  18.224 -16.020  1.00 19.450          C  
ATOM    263  CG  GLN A  17      -4.721  18.363 -15.192  1.00 19.450          C  
ATOM    264  CD  GLN A  17      -5.515  19.570 -15.567  1.00 19.450          C  
ATOM    265  OE1 GLN A  17      -4.949  20.646 -15.848  1.00 19.450          O  
ATOM    266  NE2 GLN A  17      -6.839  19.418 -15.599  1.00 19.450          N  
ATOM    267  H   GLN A  17      -1.614  17.920 -13.998  1.00 16.310          H  
ATOM    268  HA  GLN A  17      -3.148  16.103 -15.816  1.00 16.810          H  
ATOM    269 1HB  GLN A  17      -2.907  19.108 -15.871  1.00 23.340          H  
ATOM    270 2HB  GLN A  17      -3.760  18.180 -17.073  1.00 23.340          H  
ATOM    271 1HG  GLN A  17      -5.337  17.473 -15.296  1.00 23.340          H  
ATOM    272 2HG  GLN A  17      -4.415  18.494 -14.157  1.00 23.340          H  
ATOM    273 1HE2 GLN A  17      -7.426  20.187 -15.856  1.00 23.340          H  
ATOM    274 2HE2 GLN A  17      -7.253  18.530 -15.390  1.00 23.340          H  
ATOM    275  N   GLN A  18      -1.494  16.437 -17.739  1.00 15.200          N  
ATOM    276  CA  GLN A  18      -0.427  16.504 -18.724  1.00 15.880          C  
ATOM    277  C   GLN A  18      -1.021  16.384 -20.121  1.00 16.300          C  
ATOM    278  O   GLN A  18      -1.863  15.518 -20.369  1.00 16.570          O  
ATOM    279  CB  GLN A  18       0.620  15.419 -18.463  1.00 21.960          C  
ATOM    280  CG  GLN A  18       1.827  15.491 -19.370  1.00 21.960          C  
ATOM    281  CD  GLN A  18       2.888  14.513 -18.967  1.00 21.960          C  
ATOM    282  OE1 GLN A  18       2.587  13.398 -18.524  1.00 21.960          O  
ATOM    283  NE2 GLN A  18       4.154  14.913 -19.098  1.00 21.960          N  
ATOM    284  H   GLN A  18      -2.352  15.953 -17.974  1.00 18.240          H  
ATOM    285  HA  GLN A  18       0.055  17.473 -18.642  1.00 19.060          H  
ATOM    286 1HB  GLN A  18       0.973  15.493 -17.434  1.00 26.350          H  
ATOM    287 2HB  GLN A  18       0.164  14.440 -18.589  1.00 26.350          H  
ATOM    288 1HG  GLN A  18       1.525  15.268 -20.394  1.00 26.350          H  
ATOM    289 2HG  GLN A  18       2.248  16.496 -19.315  1.00 26.350          H  
ATOM    290 1HE2 GLN A  18       4.904  14.304 -18.835  1.00 26.350          H  
ATOM    291 2HE2 GLN A  18       4.366  15.848 -19.470  1.00 26.350          H  
ATOM    292  N   GLY A  19      -0.594  17.256 -21.031  1.00 16.470          N  
ATOM    293  CA  GLY A  19      -1.104  17.213 -22.399  1.00 16.960          C  
ATOM    294  C   GLY A  19      -0.335  16.239 -23.283  1.00 17.700          C  
ATOM    295  O   GLY A  19       0.681  15.673 -22.880  1.00 17.890          O  
ATOM    296  H   GLY A  19       0.098  17.959 -20.751  1.00 19.760          H  
ATOM    297 1HA  GLY A  19      -2.157  16.936 -22.382  1.00 20.350          H  
ATOM    298 2HA  GLY A  19      -1.049  18.212 -22.832  1.00 20.350          H  
ATOM    299  N   LYS A  20      -0.783  16.089 -24.536  1.00 18.230          N  
ATOM    300  CA  LYS A  20      -0.114  15.190 -25.481  1.00 19.030          C  
ATOM    301  C   LYS A  20       1.303  15.673 -25.798  1.00 19.050          C  
ATOM    302  O   LYS A  20       2.195  14.878 -26.085  1.00 19.650          O  
ATOM    303  CB  LYS A  20      -0.953  15.008 -26.756  1.00 26.320          C  
ATOM    304  CG  LYS A  20      -1.057  16.217 -27.689  1.00 26.320          C  
ATOM    305  CD  LYS A  20      -1.993  15.914 -28.868  1.00 26.320          C  
ATOM    306  CE  LYS A  20      -1.995  17.021 -29.948  1.00 26.320          C  
ATOM    307  NZ  LYS A  20      -2.501  18.350 -29.446  1.00 26.320          N  
ATOM    308  H   LYS A  20      -1.608  16.596 -24.822  1.00 21.880          H  
ATOM    309  HA  LYS A  20      -0.022  14.211 -25.009  1.00 22.840          H  
ATOM    310 1HB  LYS A  20      -0.542  14.182 -27.336  1.00 31.590          H  
ATOM    311 2HB  LYS A  20      -1.967  14.729 -26.474  1.00 31.590          H  
ATOM    312 1HG  LYS A  20      -1.445  17.067 -27.132  1.00 31.590          H  
ATOM    313 2HG  LYS A  20      -0.072  16.477 -28.078  1.00 31.590          H  
ATOM    314 1HD  LYS A  20      -1.685  14.978 -29.333  1.00 31.590          H  
ATOM    315 2HD  LYS A  20      -3.010  15.791 -28.495  1.00 31.590          H  
ATOM    316 1HE  LYS A  20      -0.984  17.153 -30.331  1.00 31.590          H  
ATOM    317 2HE  LYS A  20      -2.640  16.691 -30.761  1.00 31.590          H  
ATOM    318 1HZ  LYS A  20      -2.488  19.013 -30.202  1.00 31.590          H  
ATOM    319 2HZ  LYS A  20      -3.440  18.260 -29.097  1.00 31.590          H  
ATOM    320 3HZ  LYS A  20      -1.885  18.711 -28.699  1.00 31.590          H  
ATOM    321  N   GLU A  21       1.510  16.985 -25.686  1.00 18.500          N  
ATOM    322  CA  GLU A  21       2.786  17.646 -25.907  1.00 18.590          C  
ATOM    323  C   GLU A  21       3.809  17.354 -24.803  1.00 18.330          C  
ATOM    324  O   GLU A  21       4.993  17.669 -24.948  1.00 18.710          O  
ATOM    325  CB  GLU A  21       2.564  19.157 -26.009  1.00 25.990          C  
ATOM    326  CG  GLU A  21       1.719  19.581 -27.210  1.00 25.990          C  
ATOM    327  CD  GLU A  21       0.226  19.437 -26.982  1.00 25.990          C  
ATOM    328  OE1 GLU A  21      -0.166  19.096 -25.881  1.00 25.990          O  
ATOM    329  OE2 GLU A  21      -0.523  19.646 -27.913  1.00 25.990          O  
ATOM    330  H   GLU A  21       0.709  17.594 -25.495  1.00 22.200          H  
ATOM    331  HA  GLU A  21       3.194  17.285 -26.851  1.00 22.310          H  
ATOM    332 1HB  GLU A  21       2.069  19.510 -25.103  1.00 31.190          H  
ATOM    333 2HB  GLU A  21       3.526  19.664 -26.073  1.00 31.190          H  
ATOM    334 1HG  GLU A  21       1.943  20.619 -27.453  1.00 31.190          H  
ATOM    335 2HG  GLU A  21       2.006  18.967 -28.063  1.00 31.190          H  
ATOM    336  N   GLY A  22       3.331  16.833 -23.667  1.00 17.770          N  
ATOM    337  CA  GLY A  22       4.140  16.583 -22.484  1.00 17.570          C  
ATOM    338  C   GLY A  22       4.029  17.726 -21.471  1.00 16.870          C  
ATOM    339  O   GLY A  22       4.505  17.612 -20.336  1.00 16.830          O  
ATOM    340  H   GLY A  22       2.353  16.537 -23.623  1.00 21.320          H  
ATOM    341 1HA  GLY A  22       3.810  15.652 -22.025  1.00 21.080          H  
ATOM    342 2HA  GLY A  22       5.179  16.448 -22.777  1.00 21.080          H  
ATOM    343  N   LYS A  23       3.391  18.820 -21.882  1.00 16.430          N  
ATOM    344  CA  LYS A  23       3.195  19.995 -21.040  1.00 15.880          C  
ATOM    345  C   LYS A  23       2.429  19.677 -19.759  1.00 15.100          C  
ATOM    346  O   LYS A  23       1.342  19.092 -19.801  1.00 14.980          O  
ATOM    347  CB  LYS A  23       2.446  21.077 -21.824  1.00 22.450          C  
ATOM    348  CG  LYS A  23       2.218  22.382 -21.058  1.00 22.450          C  
ATOM    349  CD  LYS A  23       1.520  23.425 -21.926  1.00 22.450          C  
ATOM    350  CE  LYS A  23       1.265  24.708 -21.146  1.00 22.450          C  
ATOM    351  NZ  LYS A  23       0.584  25.742 -21.978  1.00 22.450          N  
ATOM    352  H   LYS A  23       3.032  18.820 -22.827  1.00 19.720          H  
ATOM    353  HA  LYS A  23       4.175  20.382 -20.758  1.00 19.060          H  
ATOM    354 1HB  LYS A  23       3.003  21.313 -22.734  1.00 26.940          H  
ATOM    355 2HB  LYS A  23       1.472  20.692 -22.131  1.00 26.940          H  
ATOM    356 1HG  LYS A  23       1.593  22.193 -20.181  1.00 26.940          H  
ATOM    357 2HG  LYS A  23       3.173  22.780 -20.720  1.00 26.940          H  
ATOM    358 1HD  LYS A  23       2.138  23.652 -22.797  1.00 26.940          H  
ATOM    359 2HD  LYS A  23       0.567  23.025 -22.272  1.00 26.940          H  
ATOM    360 1HE  LYS A  23       0.641  24.479 -20.283  1.00 26.940          H  
ATOM    361 2HE  LYS A  23       2.218  25.105 -20.796  1.00 26.940          H  
ATOM    362 1HZ  LYS A  23       0.434  26.575 -21.425  1.00 26.940          H  
ATOM    363 2HZ  LYS A  23       1.161  25.970 -22.777  1.00 26.940          H  
ATOM    364 3HZ  LYS A  23      -0.306  25.387 -22.299  1.00 26.940          H  
ATOM    365  N   LYS A  24       2.982  20.106 -18.621  1.00 14.660          N  
ATOM    366  CA  LYS A  24       2.373  19.886 -17.309  1.00 13.920          C  
ATOM    367  C   LYS A  24       1.517  21.053 -16.838  1.00 13.260          C  
ATOM    368  O   LYS A  24       1.956  22.207 -16.878  1.00 13.430          O  
ATOM    369  CB  LYS A  24       3.457  19.636 -16.256  1.00 19.780          C  
ATOM    370  CG  LYS A  24       2.919  19.364 -14.842  1.00 19.780          C  
ATOM    371  CD  LYS A  24       4.046  19.114 -13.847  1.00 19.780          C  
ATOM    372  CE  LYS A  24       3.493  18.938 -12.434  1.00 19.780          C  
ATOM    373  NZ  LYS A  24       4.578  18.757 -11.425  1.00 19.780          N  
ATOM    374  H   LYS A  24       3.869  20.587 -18.669  1.00 17.590          H  
ATOM    375  HA  LYS A  24       1.729  19.007 -17.368  1.00 16.700          H  
ATOM    376 1HB  LYS A  24       4.056  18.776 -16.556  1.00 23.740          H  
ATOM    377 2HB  LYS A  24       4.119  20.498 -16.205  1.00 23.740          H  
ATOM    378 1HG  LYS A  24       2.346  20.223 -14.487  1.00 23.740          H  
ATOM    379 2HG  LYS A  24       2.252  18.495 -14.868  1.00 23.740          H  
ATOM    380 1HD  LYS A  24       4.597  18.216 -14.132  1.00 23.740          H  
ATOM    381 2HD  LYS A  24       4.731  19.961 -13.857  1.00 23.740          H  
ATOM    382 1HE  LYS A  24       2.908  19.821 -12.167  1.00 23.740          H  
ATOM    383 2HE  LYS A  24       2.840  18.065 -12.413  1.00 23.740          H  
ATOM    384 1HZ  LYS A  24       4.162  18.649 -10.509  1.00 23.740          H  
ATOM    385 2HZ  LYS A  24       5.121  17.939 -11.647  1.00 23.740          H  
ATOM    386 3HZ  LYS A  24       5.178  19.569 -11.427  1.00 23.740          H  
ATOM    387  N   THR A  25       0.305  20.742 -16.379  1.00 12.640          N  
ATOM    388  CA  THR A  25      -0.597  21.748 -15.814  1.00 12.090          C  
ATOM    389  C   THR A  25      -1.214  21.204 -14.518  1.00 11.470          C  
ATOM    390  O   THR A  25      -1.134  20.000 -14.240  1.00 11.370          O  
ATOM    391  CB  THR A  25      -1.694  22.203 -16.828  1.00 17.150          C  
ATOM    392  OG1 THR A  25      -2.600  21.134 -17.131  1.00 17.150          O  
ATOM    393  CG2 THR A  25      -1.021  22.636 -18.147  1.00 17.150          C  
ATOM    394  H   THR A  25       0.027  19.756 -16.392  1.00 15.170          H  
ATOM    395  HA  THR A  25      -0.013  22.628 -15.551  1.00 14.510          H  
ATOM    396  HB  THR A  25      -2.250  23.040 -16.413  1.00 20.580          H  
ATOM    397  HG1 THR A  25      -3.302  21.036 -16.440  1.00 20.580          H  
ATOM    398 1HG2 THR A  25      -1.783  22.963 -18.849  1.00 20.580          H  
ATOM    399 2HG2 THR A  25      -0.329  23.453 -17.951  1.00 20.580          H  
ATOM    400 3HG2 THR A  25      -0.478  21.799 -18.582  1.00 20.580          H  
ATOM    401  N   GLU A  26      -1.809  22.090 -13.710  1.00 11.180          N  
ATOM    402  CA  GLU A  26      -2.469  21.654 -12.473  1.00 10.630          C  
ATOM    403  C   GLU A  26      -3.783  22.376 -12.216  1.00 10.290          C  
ATOM    404  O   GLU A  26      -3.954  23.532 -12.601  1.00 10.540          O  
ATOM    405  CB  GLU A  26      -1.568  21.866 -11.245  1.00 15.100          C  
ATOM    406  CG  GLU A  26      -0.271  21.046 -11.200  1.00 15.100          C  
ATOM    407  CD  GLU A  26       0.481  21.248  -9.905  1.00 15.100          C  
ATOM    408  OE1 GLU A  26       0.041  22.053  -9.119  1.00 15.100          O  
ATOM    409  OE2 GLU A  26       1.466  20.573  -9.676  1.00 15.100          O  
ATOM    410  H   GLU A  26      -1.829  23.069 -13.966  1.00 13.420          H  
ATOM    411  HA  GLU A  26      -2.691  20.589 -12.560  1.00 12.760          H  
ATOM    412 1HB  GLU A  26      -1.295  22.918 -11.179  1.00 18.120          H  
ATOM    413 2HB  GLU A  26      -2.138  21.623 -10.344  1.00 18.120          H  
ATOM    414 1HG  GLU A  26      -0.517  19.989 -11.315  1.00 18.120          H  
ATOM    415 2HG  GLU A  26       0.366  21.336 -12.033  1.00 18.120          H  
ATOM    416  N   VAL A  27      -4.695  21.683 -11.533  1.00  9.900          N  
ATOM    417  CA  VAL A  27      -5.975  22.240 -11.080  1.00  9.760          C  
ATOM    418  C   VAL A  27      -6.214  21.941  -9.589  1.00  9.380          C  
ATOM    419  O   VAL A  27      -5.848  20.880  -9.087  1.00  9.050          O  
ATOM    420  CB  VAL A  27      -7.156  21.743 -11.957  1.00 13.720          C  
ATOM    421  CG1 VAL A  27      -8.492  22.280 -11.429  1.00 13.720          C  
ATOM    422  CG2 VAL A  27      -6.956  22.222 -13.378  1.00 13.720          C  
ATOM    423  H   VAL A  27      -4.451  20.712 -11.301  1.00 11.880          H  
ATOM    424  HA  VAL A  27      -5.924  23.319 -11.199  1.00 11.710          H  
ATOM    425  HB  VAL A  27      -7.199  20.671 -11.944  1.00 16.460          H  
ATOM    426 1HG1 VAL A  27      -9.302  21.926 -12.064  1.00 16.460          H  
ATOM    427 2HG1 VAL A  27      -8.683  21.941 -10.416  1.00 16.460          H  
ATOM    428 3HG1 VAL A  27      -8.484  23.365 -11.443  1.00 16.460          H  
ATOM    429 1HG2 VAL A  27      -7.779  21.876 -13.998  1.00 16.460          H  
ATOM    430 2HG2 VAL A  27      -6.920  23.310 -13.391  1.00 16.460          H  
ATOM    431 3HG2 VAL A  27      -6.025  21.831 -13.769  1.00 16.460          H  
ATOM    432  N   ILE A  28      -6.739  22.917  -8.852  1.00  9.580          N  
ATOM    433  CA  ILE A  28      -7.044  22.706  -7.443  1.00  9.360          C  
ATOM    434  C   ILE A  28      -8.540  22.948  -7.229  1.00  9.580          C  
ATOM    435  O   ILE A  28      -9.075  23.966  -7.659  1.00 10.150          O  
ATOM    436  CB  ILE A  28      -6.215  23.635  -6.535  1.00 13.190          C  
ATOM    437  CG1 ILE A  28      -4.699  23.400  -6.794  1.00 13.190          C  
ATOM    438  CG2 ILE A  28      -6.546  23.295  -5.050  1.00 13.190          C  
ATOM    439  CD1 ILE A  28      -3.785  24.423  -6.163  1.00 13.190          C  
ATOM    440  H   ILE A  28      -6.990  23.792  -9.289  1.00 11.500          H  
ATOM    441  HA  ILE A  28      -6.823  21.677  -7.178  1.00 11.230          H  
ATOM    442  HB  ILE A  28      -6.454  24.676  -6.744  1.00 15.830          H  
ATOM    443 1HG1 ILE A  28      -4.433  22.412  -6.422  1.00 15.830          H  
ATOM    444 2HG1 ILE A  28      -4.515  23.424  -7.864  1.00 15.830          H  
ATOM    445 1HG2 ILE A  28      -5.987  23.926  -4.369  1.00 15.830          H  
ATOM    446 2HG2 ILE A  28      -7.593  23.434  -4.855  1.00 15.830          H  
ATOM    447 3HG2 ILE A  28      -6.296  22.249  -4.852  1.00 15.830          H  
ATOM    448 1HD1 ILE A  28      -2.751  24.178  -6.409  1.00 15.830          H  
ATOM    449 2HD1 ILE A  28      -4.025  25.414  -6.554  1.00 15.830          H  
ATOM    450 3HD1 ILE A  28      -3.900  24.425  -5.085  1.00 15.830          H  
ATOM    451  N   ARG A  29      -9.219  22.003  -6.585  1.00  9.330          N  
ATOM    452  CA  ARG A  29     -10.658  22.161  -6.355  1.00  9.770          C  
ATOM    453  C   ARG A  29     -11.003  22.426  -4.896  1.00  9.680          C  
ATOM    454  O   ARG A  29     -10.365  21.912  -3.973  1.00  9.160          O  
ATOM    455  CB  ARG A  29     -11.413  20.939  -6.843  1.00 13.500          C  
ATOM    456  CG  ARG A  29     -11.223  20.603  -8.325  1.00 13.500          C  
ATOM    457  CD  ARG A  29     -11.796  21.633  -9.254  1.00 13.500          C  
ATOM    458  NE  ARG A  29     -13.241  21.804  -9.072  1.00 13.500          N  
ATOM    459  CZ  ARG A  29     -14.208  21.044  -9.645  1.00 13.500          C  
ATOM    460  NH1 ARG A  29     -13.897  20.044 -10.448  1.00 13.500          N  
ATOM    461  NH2 ARG A  29     -15.481  21.313  -9.394  1.00 13.500          N  
ATOM    462  H   ARG A  29      -8.707  21.178  -6.255  1.00 11.200          H  
ATOM    463  HA  ARG A  29     -11.001  23.024  -6.919  1.00 11.720          H  
ATOM    464 1HB  ARG A  29     -11.090  20.082  -6.281  1.00 16.200          H  
ATOM    465 2HB  ARG A  29     -12.480  21.067  -6.651  1.00 16.200          H  
ATOM    466 1HG  ARG A  29     -10.158  20.548  -8.525  1.00 16.200          H  
ATOM    467 2HG  ARG A  29     -11.682  19.643  -8.537  1.00 16.200          H  
ATOM    468 1HD  ARG A  29     -11.315  22.596  -9.093  1.00 16.200          H  
ATOM    469 2HD  ARG A  29     -11.607  21.337 -10.284  1.00 16.200          H  
ATOM    470  HE  ARG A  29     -13.540  22.557  -8.468  1.00 16.200          H  
ATOM    471 1HH1 ARG A  29     -12.932  19.830 -10.646  1.00 16.200          H  
ATOM    472 2HH1 ARG A  29     -14.629  19.485 -10.868  1.00 16.200          H  
ATOM    473 1HH2 ARG A  29     -15.726  22.077  -8.778  1.00 16.200          H  
ATOM    474 2HH2 ARG A  29     -16.211  20.755  -9.814  1.00 16.200          H  
ATOM    475  N   MET A  30     -12.078  23.189  -4.696  1.00 10.340          N  
ATOM    476  CA  MET A  30     -12.576  23.574  -3.377  1.00 10.460          C  
ATOM    477  C   MET A  30     -13.775  22.734  -2.988  1.00 10.980          C  
ATOM    478  O   MET A  30     -14.536  22.298  -3.854  1.00 11.690          O  
ATOM    479  CB  MET A  30     -13.014  25.036  -3.383  1.00 14.600          C  
ATOM    480  CG  MET A  30     -11.928  26.102  -3.286  1.00 14.600          C  
ATOM    481  SD  MET A  30     -10.804  26.184  -4.692  1.00 14.600          S  
ATOM    482  CE  MET A  30      -9.296  25.536  -4.011  1.00 14.600          C  
ATOM    483  H   MET A  30     -12.560  23.551  -5.505  1.00 12.410          H  
ATOM    484  HA  MET A  30     -11.794  23.416  -2.636  1.00 12.550          H  
ATOM    485 1HB  MET A  30     -13.578  25.234  -4.292  1.00 17.520          H  
ATOM    486 2HB  MET A  30     -13.698  25.201  -2.546  1.00 17.520          H  
ATOM    487 1HG  MET A  30     -12.372  27.079  -3.129  1.00 17.520          H  
ATOM    488 2HG  MET A  30     -11.334  25.865  -2.420  1.00 17.520          H  
ATOM    489 1HE  MET A  30      -8.529  25.543  -4.780  1.00 17.520          H  
ATOM    490 2HE  MET A  30      -8.969  26.164  -3.179  1.00 17.520          H  
ATOM    491 3HE  MET A  30      -9.440  24.523  -3.650  1.00 17.520          H  
ATOM    492  N   PHE A  31     -13.955  22.537  -1.678  1.00 10.770          N  
ATOM    493  CA  PHE A  31     -15.051  21.728  -1.152  1.00 11.360          C  
ATOM    494  C   PHE A  31     -15.587  22.310   0.147  1.00 11.640          C  
ATOM    495  O   PHE A  31     -15.105  23.336   0.620  1.00 11.220          O  
ATOM    496  CB  PHE A  31     -14.570  20.288  -0.911  1.00 15.670          C  
ATOM    497  CG  PHE A  31     -14.063  19.638  -2.149  1.00 15.670          C  
ATOM    498  CD1 PHE A  31     -12.733  19.721  -2.450  1.00 15.670          C  
ATOM    499  CD2 PHE A  31     -14.906  18.978  -3.031  1.00 15.670          C  
ATOM    500  CE1 PHE A  31     -12.237  19.181  -3.586  1.00 15.670          C  
ATOM    501  CE2 PHE A  31     -14.402  18.423  -4.187  1.00 15.670          C  
ATOM    502  CZ  PHE A  31     -13.059  18.530  -4.464  1.00 15.670          C  
ATOM    503  H   PHE A  31     -13.297  22.942  -1.025  1.00 12.920          H  
ATOM    504  HA  PHE A  31     -15.861  21.717  -1.883  1.00 13.630          H  
ATOM    505 1HB  PHE A  31     -13.762  20.295  -0.171  1.00 18.800          H  
ATOM    506 2HB  PHE A  31     -15.372  19.682  -0.510  1.00 18.800          H  
ATOM    507  HD1 PHE A  31     -12.081  20.247  -1.761  1.00 18.800          H  
ATOM    508  HD2 PHE A  31     -15.970  18.909  -2.812  1.00 18.800          H  
ATOM    509  HE1 PHE A  31     -11.190  19.278  -3.792  1.00 18.800          H  
ATOM    510  HE2 PHE A  31     -15.065  17.909  -4.883  1.00 18.800          H  
ATOM    511  HZ  PHE A  31     -12.657  18.103  -5.375  1.00 18.800          H  
ATOM    512  N   THR A  32     -16.611  21.663   0.701  1.00 12.480          N  
ATOM    513  CA  THR A  32     -17.259  22.075   1.938  1.00 12.920          C  
ATOM    514  C   THR A  32     -16.301  22.116   3.120  1.00 12.650          C  
ATOM    515  O   THR A  32     -15.543  21.174   3.360  1.00 12.740          O  
ATOM    516  CB  THR A  32     -18.430  21.119   2.268  1.00 17.910          C  
ATOM    517  OG1 THR A  32     -19.364  21.121   1.175  1.00 17.910          O  
ATOM    518  CG2 THR A  32     -19.154  21.569   3.538  1.00 17.910          C  
ATOM    519  H   THR A  32     -16.982  20.844   0.244  1.00 14.980          H  
ATOM    520  HA  THR A  32     -17.658  23.080   1.800  1.00 15.500          H  
ATOM    521  HB  THR A  32     -18.047  20.107   2.408  1.00 21.490          H  
ATOM    522  HG1 THR A  32     -20.016  20.424   1.309  1.00 21.490          H  
ATOM    523 1HG2 THR A  32     -19.979  20.890   3.740  1.00 21.490          H  
ATOM    524 2HG2 THR A  32     -18.477  21.564   4.390  1.00 21.490          H  
ATOM    525 3HG2 THR A  32     -19.543  22.576   3.394  1.00 21.490          H  
ATOM    526  N   VAL A  33     -16.363  23.221   3.863  1.00 12.470          N  
ATOM    527  CA  VAL A  33     -15.558  23.444   5.056  1.00 12.310          C  
ATOM    528  C   VAL A  33     -16.463  23.874   6.199  1.00 13.170          C  
ATOM    529  O   VAL A  33     -17.565  24.365   5.952  1.00 13.900          O  
ATOM    530  CB  VAL A  33     -14.507  24.559   4.803  1.00 17.300          C  
ATOM    531  CG1 VAL A  33     -13.567  24.157   3.687  1.00 17.300          C  
ATOM    532  CG2 VAL A  33     -15.221  25.879   4.420  1.00 17.300          C  
ATOM    533  H   VAL A  33     -17.025  23.928   3.577  1.00 14.960          H  
ATOM    534  HA  VAL A  33     -15.053  22.516   5.329  1.00 14.770          H  
ATOM    535  HB  VAL A  33     -13.915  24.704   5.703  1.00 20.760          H  
ATOM    536 1HG1 VAL A  33     -12.834  24.942   3.521  1.00 20.760          H  
ATOM    537 2HG1 VAL A  33     -13.061  23.231   3.957  1.00 20.760          H  
ATOM    538 3HG1 VAL A  33     -14.130  24.001   2.777  1.00 20.760          H  
ATOM    539 1HG2 VAL A  33     -14.479  26.653   4.246  1.00 20.760          H  
ATOM    540 2HG2 VAL A  33     -15.796  25.732   3.509  1.00 20.760          H  
ATOM    541 3HG2 VAL A  33     -15.888  26.203   5.214  1.00 20.760          H  
ATOM    542  N   GLU A  34     -15.968  23.763   7.435  1.00 13.170          N  
ATOM    543  CA  GLU A  34     -16.675  24.254   8.621  1.00 14.010          C  
ATOM    544  C   GLU A  34     -16.825  25.772   8.571  1.00 14.030          C  
ATOM    545  O   GLU A  34     -17.834  26.336   9.005  1.00 13.900          O  
ATOM    546  CB  GLU A  34     -15.915  23.864   9.890  1.00 19.280          C  
ATOM    547  CG  GLU A  34     -15.838  22.363  10.143  1.00 19.280          C  
ATOM    548  CD  GLU A  34     -14.764  21.679   9.317  1.00 19.280          C  
ATOM    549  OE1 GLU A  34     -14.079  22.366   8.569  1.00 19.280          O  
ATOM    550  OE2 GLU A  34     -14.640  20.485   9.409  1.00 19.280          O  
ATOM    551  H   GLU A  34     -15.064  23.301   7.566  1.00 15.800          H  
ATOM    552  HA  GLU A  34     -17.667  23.804   8.648  1.00 16.810          H  
ATOM    553 1HB  GLU A  34     -14.899  24.277   9.858  1.00 23.130          H  
ATOM    554 2HB  GLU A  34     -16.412  24.302  10.751  1.00 23.130          H  
ATOM    555 1HG  GLU A  34     -15.648  22.187  11.201  1.00 23.130          H  
ATOM    556 2HG  GLU A  34     -16.809  21.927   9.897  1.00 23.130          H  
ATOM    557  N   GLY A  35     -15.780  26.429   8.060  1.00 14.300          N  
ATOM    558  CA  GLY A  35     -15.715  27.878   7.920  1.00 14.440          C  
ATOM    559  C   GLY A  35     -15.028  28.604   9.076  1.00 14.210          C  
ATOM    560  O   GLY A  35     -14.731  29.794   8.962  1.00 14.080          O  
ATOM    561  H   GLY A  35     -14.977  25.881   7.767  1.00 17.160          H  
ATOM    562 1HA  GLY A  35     -15.197  28.117   6.988  1.00 17.330          H  
ATOM    563 2HA  GLY A  35     -16.730  28.265   7.811  1.00 17.330          H  
ATOM    564  N   LYS A  36     -14.748  27.900  10.183  1.00 14.300          N  
ATOM    565  CA  LYS A  36     -14.095  28.542  11.331  1.00 14.280          C  
ATOM    566  C   LYS A  36     -12.734  29.121  10.947  1.00 13.820          C  
ATOM    567  O   LYS A  36     -12.347  30.201  11.399  1.00 13.870          O  
ATOM    568  CB  LYS A  36     -13.910  27.542  12.475  1.00 20.000          C  
ATOM    569  CG  LYS A  36     -15.203  27.129  13.173  1.00 20.000          C  
ATOM    570  CD  LYS A  36     -14.931  26.122  14.292  1.00 20.000          C  
ATOM    571  CE  LYS A  36     -16.221  25.685  14.985  1.00 20.000          C  
ATOM    572  NZ  LYS A  36     -15.969  24.661  16.046  1.00 20.000          N  
ATOM    573  H   LYS A  36     -15.019  26.926  10.225  1.00 17.160          H  
ATOM    574  HA  LYS A  36     -14.726  29.363  11.671  1.00 17.140          H  
ATOM    575 1HB  LYS A  36     -13.431  26.638  12.094  1.00 24.000          H  
ATOM    576 2HB  LYS A  36     -13.236  27.971  13.223  1.00 24.000          H  
ATOM    577 1HG  LYS A  36     -15.701  28.006  13.588  1.00 24.000          H  
ATOM    578 2HG  LYS A  36     -15.865  26.674  12.435  1.00 24.000          H  
ATOM    579 1HD  LYS A  36     -14.429  25.246  13.880  1.00 24.000          H  
ATOM    580 2HD  LYS A  36     -14.280  26.577  15.037  1.00 24.000          H  
ATOM    581 1HE  LYS A  36     -16.691  26.554  15.442  1.00 24.000          H  
ATOM    582 2HE  LYS A  36     -16.898  25.265  14.242  1.00 24.000          H  
ATOM    583 1HZ  LYS A  36     -16.846  24.404  16.474  1.00 24.000          H  
ATOM    584 2HZ  LYS A  36     -15.543  23.842  15.635  1.00 24.000          H  
ATOM    585 3HZ  LYS A  36     -15.351  25.043  16.749  1.00 24.000          H  
ATOM    586  N   GLU A  37     -12.011  28.374  10.121  1.00 13.520          N  
ATOM    587  CA  GLU A  37     -10.712  28.744   9.594  1.00 13.210          C  
ATOM    588  C   GLU A  37     -10.523  27.993   8.292  1.00 12.520          C  
ATOM    589  O   GLU A  37     -10.795  26.791   8.230  1.00 12.520          O  
ATOM    590  CB  GLU A  37      -9.585  28.406  10.573  1.00 18.620          C  
ATOM    591  CG  GLU A  37      -8.201  28.833  10.094  1.00 18.620          C  
ATOM    592  CD  GLU A  37      -7.106  28.575  11.083  1.00 18.620          C  
ATOM    593  OE1 GLU A  37      -7.381  28.094  12.156  1.00 18.620          O  
ATOM    594  OE2 GLU A  37      -5.982  28.867  10.761  1.00 18.620          O  
ATOM    595  H   GLU A  37     -12.402  27.495   9.823  1.00 16.220          H  
ATOM    596  HA  GLU A  37     -10.698  29.813   9.383  1.00 15.850          H  
ATOM    597 1HB  GLU A  37      -9.776  28.892  11.531  1.00 22.340          H  
ATOM    598 2HB  GLU A  37      -9.568  27.331  10.747  1.00 22.340          H  
ATOM    599 1HG  GLU A  37      -7.959  28.294   9.178  1.00 22.340          H  
ATOM    600 2HG  GLU A  37      -8.226  29.896   9.860  1.00 22.340          H  
ATOM    601  N   VAL A  38     -10.062  28.676   7.252  1.00 12.100          N  
ATOM    602  CA  VAL A  38      -9.839  27.997   5.989  1.00 11.550          C  
ATOM    603  C   VAL A  38      -8.401  28.193   5.532  1.00 10.960          C  
ATOM    604  O   VAL A  38      -7.943  29.323   5.365  1.00 10.660          O  
ATOM    605  CB  VAL A  38     -10.839  28.511   4.931  1.00 16.390          C  
ATOM    606  CG1 VAL A  38     -10.610  27.808   3.606  1.00 16.390          C  
ATOM    607  CG2 VAL A  38     -12.272  28.270   5.427  1.00 16.390          C  
ATOM    608  H   VAL A  38      -9.852  29.661   7.351  1.00 14.520          H  
ATOM    609  HA  VAL A  38     -10.005  26.928   6.125  1.00 13.860          H  
ATOM    610  HB  VAL A  38     -10.674  29.576   4.766  1.00 19.670          H  
ATOM    611 1HG1 VAL A  38     -11.310  28.181   2.860  1.00 19.670          H  
ATOM    612 2HG1 VAL A  38      -9.598  27.987   3.265  1.00 19.670          H  
ATOM    613 3HG1 VAL A  38     -10.764  26.745   3.742  1.00 19.670          H  
ATOM    614 1HG2 VAL A  38     -12.981  28.635   4.685  1.00 19.670          H  
ATOM    615 2HG2 VAL A  38     -12.423  27.203   5.586  1.00 19.670          H  
ATOM    616 3HG2 VAL A  38     -12.440  28.798   6.364  1.00 19.670          H  
ATOM    617  N   SER A  39      -7.712  27.078   5.327  1.00 10.960          N  
ATOM    618  CA  SER A  39      -6.324  27.040   4.893  1.00 10.590          C  
ATOM    619  C   SER A  39      -6.154  27.619   3.493  1.00  9.800          C  
ATOM    620  O   SER A  39      -7.043  27.510   2.657  1.00  9.870          O  
ATOM    621  CB  SER A  39      -5.828  25.610   4.917  1.00 14.970          C  
ATOM    622  OG  SER A  39      -5.840  25.082   6.215  1.00 14.970          O  
ATOM    623  H   SER A  39      -8.173  26.198   5.508  1.00 13.150          H  
ATOM    624  HA  SER A  39      -5.731  27.636   5.588  1.00 12.710          H  
ATOM    625 1HB  SER A  39      -6.455  25.012   4.289  1.00 17.970          H  
ATOM    626 2HB  SER A  39      -4.815  25.564   4.507  1.00 17.970          H  
ATOM    627  HG  SER A  39      -5.516  24.177   6.133  1.00 17.970          H  
ATOM    628  N   ARG A  40      -4.981  28.176   3.215  1.00  9.240          N  
ATOM    629  CA  ARG A  40      -4.646  28.751   1.906  1.00  8.620          C  
ATOM    630  C   ARG A  40      -5.034  27.895   0.694  1.00  8.520          C  
ATOM    631  O   ARG A  40      -5.608  28.387  -0.276  1.00  8.750          O  
ATOM    632  CB  ARG A  40      -3.151  29.021   1.878  1.00 12.320          C  
ATOM    633  CG  ARG A  40      -2.571  29.551   0.581  1.00 12.320          C  
ATOM    634  CD  ARG A  40      -1.115  29.806   0.733  1.00 12.320          C  
ATOM    635  NE  ARG A  40      -0.379  28.581   1.076  1.00 12.320          N  
ATOM    636  CZ  ARG A  40       0.875  28.525   1.557  1.00 12.320          C  
ATOM    637  NH1 ARG A  40       1.595  29.619   1.750  1.00 12.320          N  
ATOM    638  NH2 ARG A  40       1.363  27.334   1.835  1.00 12.320          N  
ATOM    639  H   ARG A  40      -4.290  28.221   3.953  1.00 11.090          H  
ATOM    640  HA  ARG A  40      -5.160  29.704   1.822  1.00 10.340          H  
ATOM    641 1HB  ARG A  40      -2.899  29.734   2.658  1.00 14.780          H  
ATOM    642 2HB  ARG A  40      -2.627  28.093   2.111  1.00 14.780          H  
ATOM    643 1HG  ARG A  40      -2.698  28.813  -0.212  1.00 14.780          H  
ATOM    644 2HG  ARG A  40      -3.068  30.481   0.302  1.00 14.780          H  
ATOM    645 1HD  ARG A  40      -0.717  30.195  -0.204  1.00 14.780          H  
ATOM    646 2HD  ARG A  40      -0.964  30.536   1.527  1.00 14.780          H  
ATOM    647  HE  ARG A  40      -0.847  27.666   0.967  1.00 14.780          H  
ATOM    648 1HH1 ARG A  40       1.209  30.525   1.535  1.00 14.780          H  
ATOM    649 2HH1 ARG A  40       2.534  29.548   2.115  1.00 14.780          H  
ATOM    650 1HH2 ARG A  40       0.750  26.515   1.676  1.00 14.780          H  
ATOM    651 2HH2 ARG A  40       2.295  27.225   2.200  1.00 14.780          H  
ATOM    652  N   GLU A  41      -4.742  26.609   0.750  1.00  8.330          N  
ATOM    653  CA  GLU A  41      -4.998  25.674  -0.342  1.00  8.410          C  
ATOM    654  C   GLU A  41      -6.480  25.427  -0.630  1.00  7.850          C  
ATOM    655  O   GLU A  41      -6.834  24.838  -1.647  1.00  7.760          O  
ATOM    656  CB  GLU A  41      -4.249  24.376  -0.059  1.00 11.740          C  
ATOM    657  CG  GLU A  41      -2.724  24.560  -0.117  1.00 11.740          C  
ATOM    658  CD  GLU A  41      -2.140  25.190   1.123  1.00 11.740          C  
ATOM    659  OE1 GLU A  41      -2.858  25.325   2.098  1.00 11.740          O  
ATOM    660  OE2 GLU A  41      -0.991  25.579   1.078  1.00 11.740          O  
ATOM    661  H   GLU A  41      -4.261  26.253   1.580  1.00 10.000          H  
ATOM    662  HA  GLU A  41      -4.568  26.107  -1.245  1.00 10.090          H  
ATOM    663 1HB  GLU A  41      -4.526  23.991   0.924  1.00 14.090          H  
ATOM    664 2HB  GLU A  41      -4.523  23.630  -0.796  1.00 14.090          H  
ATOM    665 1HG  GLU A  41      -2.250  23.601  -0.273  1.00 14.090          H  
ATOM    666 2HG  GLU A  41      -2.488  25.190  -0.974  1.00 14.090          H  
ATOM    667  N   LEU A  42      -7.344  25.818   0.300  1.00  7.740          N  
ATOM    668  CA  LEU A  42      -8.779  25.610   0.220  1.00  7.430          C  
ATOM    669  C   LEU A  42      -9.496  26.860  -0.284  1.00  6.690          C  
ATOM    670  O   LEU A  42     -10.729  26.891  -0.350  1.00  6.680          O  
ATOM    671  CB  LEU A  42      -9.303  25.269   1.616  1.00 10.530          C  
ATOM    672  CG  LEU A  42      -9.189  23.826   2.116  1.00 10.530          C  
ATOM    673  CD1 LEU A  42      -7.747  23.288   1.960  1.00 10.530          C  
ATOM    674  CD2 LEU A  42      -9.572  23.836   3.599  1.00 10.530          C  
ATOM    675  H   LEU A  42      -6.997  26.335   1.111  1.00  9.290          H  
ATOM    676  HA  LEU A  42      -8.978  24.789  -0.468  1.00  8.920          H  
ATOM    677 1HB  LEU A  42      -8.787  25.890   2.325  1.00 12.630          H  
ATOM    678 2HB  LEU A  42     -10.358  25.528   1.644  1.00 12.630          H  
ATOM    679  HG  LEU A  42      -9.864  23.182   1.554  1.00 12.630          H  
ATOM    680 1HD1 LEU A  42      -7.701  22.278   2.339  1.00 12.630          H  
ATOM    681 2HD1 LEU A  42      -7.456  23.270   0.933  1.00 12.630          H  
ATOM    682 3HD1 LEU A  42      -7.057  23.902   2.502  1.00 12.630          H  
ATOM    683 1HD2 LEU A  42      -9.505  22.836   4.004  1.00 12.630          H  
ATOM    684 2HD2 LEU A  42      -8.893  24.483   4.145  1.00 12.630          H  
ATOM    685 3HD2 LEU A  42     -10.580  24.204   3.711  1.00 12.630          H  
ATOM    686  N   ILE A  43      -8.734  27.903  -0.602  1.00  6.290          N  
ATOM    687  CA  ILE A  43      -9.293  29.170  -1.043  1.00  5.600          C  
ATOM    688  C   ILE A  43      -9.164  29.352  -2.551  1.00  5.660          C  
ATOM    689  O   ILE A  43      -8.072  29.260  -3.109  1.00  6.290          O  
ATOM    690  CB  ILE A  43      -8.610  30.317  -0.266  1.00  8.120          C  
ATOM    691  CG1 ILE A  43      -8.920  30.103   1.241  1.00  8.120          C  
ATOM    692  CG2 ILE A  43      -9.080  31.679  -0.759  1.00  8.120          C  
ATOM    693  CD1 ILE A  43      -8.157  30.955   2.202  1.00  8.120          C  
ATOM    694  H   ILE A  43      -7.712  27.829  -0.534  1.00  7.550          H  
ATOM    695  HA  ILE A  43     -10.353  29.181  -0.796  1.00  6.720          H  
ATOM    696  HB  ILE A  43      -7.527  30.240  -0.397  1.00  9.740          H  
ATOM    697 1HG1 ILE A  43      -9.982  30.265   1.404  1.00  9.740          H  
ATOM    698 2HG1 ILE A  43      -8.686  29.079   1.487  1.00  9.740          H  
ATOM    699 1HG2 ILE A  43      -8.593  32.474  -0.210  1.00  9.740          H  
ATOM    700 2HG2 ILE A  43      -8.847  31.796  -1.815  1.00  9.740          H  
ATOM    701 3HG2 ILE A  43     -10.136  31.735  -0.611  1.00  9.740          H  
ATOM    702 1HD1 ILE A  43      -8.452  30.691   3.219  1.00  9.740          H  
ATOM    703 2HD1 ILE A  43      -7.104  30.777   2.083  1.00  9.740          H  
ATOM    704 3HD1 ILE A  43      -8.367  32.000   2.032  1.00  9.740          H  
ATOM    705  N   SER A  44     -10.300  29.602  -3.205  1.00  5.360          N  
ATOM    706  CA  SER A  44     -10.338  29.767  -4.657  1.00  5.780          C  
ATOM    707  C   SER A  44      -9.719  31.080  -5.077  1.00  5.360          C  
ATOM    708  O   SER A  44      -9.637  32.018  -4.279  1.00  4.790          O  
ATOM    709  CB  SER A  44     -11.767  29.750  -5.178  1.00  7.920          C  
ATOM    710  OG  SER A  44     -12.479  30.923  -4.813  1.00  7.920          O  
ATOM    711  H   SER A  44     -11.160  29.651  -2.675  1.00  6.430          H  
ATOM    712  HA  SER A  44      -9.769  28.959  -5.118  1.00  6.940          H  
ATOM    713 1HB  SER A  44     -11.756  29.651  -6.261  1.00  9.510          H  
ATOM    714 2HB  SER A  44     -12.282  28.883  -4.784  1.00  9.510          H  
ATOM    715  HG  SER A  44     -13.381  30.779  -5.152  1.00  9.510          H  
ATOM    716  N   THR A  45      -9.402  31.188  -6.365  1.00  5.940          N  
ATOM    717  CA  THR A  45      -8.792  32.387  -6.928  1.00  5.940          C  
ATOM    718  C   THR A  45      -9.784  33.534  -7.064  1.00  5.590          C  
ATOM    719  O   THR A  45      -9.402  34.690  -7.224  1.00  5.870          O  
ATOM    720  CB  THR A  45      -8.185  32.050  -8.294  1.00  8.320          C  
ATOM    721  OG1 THR A  45      -9.228  31.571  -9.150  1.00  8.320          O  
ATOM    722  CG2 THR A  45      -7.114  30.958  -8.135  1.00  8.320          C  
ATOM    723  H   THR A  45      -9.537  30.398  -6.982  1.00  7.130          H  
ATOM    724  HA  THR A  45      -7.988  32.710  -6.261  1.00  7.130          H  
ATOM    725  HB  THR A  45      -7.742  32.946  -8.728  1.00  9.980          H  
ATOM    726  HG1 THR A  45      -8.912  31.553 -10.060  1.00  9.980          H  
ATOM    727 1HG2 THR A  45      -6.691  30.720  -9.110  1.00  9.980          H  
ATOM    728 2HG2 THR A  45      -6.325  31.326  -7.474  1.00  9.980          H  
ATOM    729 3HG2 THR A  45      -7.552  30.062  -7.704  1.00  9.980          H  
ATOM    730  N   LYS A  46     -11.072  33.211  -6.961  1.00  5.290          N  
ATOM    731  CA  LYS A  46     -12.124  34.215  -7.014  1.00  5.230          C  
ATOM    732  C   LYS A  46     -12.299  34.826  -5.623  1.00  5.410          C  
ATOM    733  O   LYS A  46     -12.680  35.989  -5.492  1.00  5.770          O  
ATOM    734  CB  LYS A  46     -13.441  33.608  -7.509  1.00  7.350          C  
ATOM    735  CG  LYS A  46     -13.426  33.077  -8.965  1.00  7.350          C  
ATOM    736  CD  LYS A  46     -13.233  34.200 -10.000  1.00  7.350          C  
ATOM    737  CE  LYS A  46     -13.341  33.672 -11.428  1.00  7.350          C  
ATOM    738  NZ  LYS A  46     -13.131  34.750 -12.442  1.00  7.350          N  
ATOM    739  H   LYS A  46     -11.297  32.235  -6.845  1.00  6.350          H  
ATOM    740  HA  LYS A  46     -11.815  35.018  -7.680  1.00  6.280          H  
ATOM    741 1HB  LYS A  46     -13.718  32.780  -6.858  1.00  8.820          H  
ATOM    742 2HB  LYS A  46     -14.230  34.356  -7.435  1.00  8.820          H  
ATOM    743 1HG  LYS A  46     -12.605  32.365  -9.073  1.00  8.820          H  
ATOM    744 2HG  LYS A  46     -14.362  32.556  -9.172  1.00  8.820          H  
ATOM    745 1HD  LYS A  46     -13.982  34.978  -9.844  1.00  8.820          H  
ATOM    746 2HD  LYS A  46     -12.245  34.641  -9.886  1.00  8.820          H  
ATOM    747 1HE  LYS A  46     -12.591  32.896 -11.577  1.00  8.820          H  
ATOM    748 2HE  LYS A  46     -14.331  33.238 -11.574  1.00  8.820          H  
ATOM    749 1HZ  LYS A  46     -13.211  34.359 -13.371  1.00  8.820          H  
ATOM    750 2HZ  LYS A  46     -13.831  35.470 -12.322  1.00  8.820          H  
ATOM    751 3HZ  LYS A  46     -12.213  35.152 -12.327  1.00  8.820          H  
ATOM    752  N   THR A  47     -12.035  34.012  -4.593  1.00  5.560          N  
ATOM    753  CA  THR A  47     -12.118  34.414  -3.192  1.00  6.080          C  
ATOM    754  C   THR A  47     -10.959  35.352  -2.847  1.00  6.010          C  
ATOM    755  O   THR A  47     -11.125  36.318  -2.099  1.00  5.690          O  
ATOM    756  CB  THR A  47     -12.097  33.193  -2.252  1.00  8.300          C  
ATOM    757  OG1 THR A  47     -13.195  32.330  -2.550  1.00  8.300          O  
ATOM    758  CG2 THR A  47     -12.210  33.646  -0.793  1.00  8.300          C  
ATOM    759  H   THR A  47     -11.767  33.053  -4.785  1.00  6.670          H  
ATOM    760  HA  THR A  47     -13.052  34.955  -3.039  1.00  7.300          H  
ATOM    761  HB  THR A  47     -11.182  32.651  -2.406  1.00  9.960          H  
ATOM    762  HG1 THR A  47     -13.038  31.911  -3.403  1.00  9.960          H  
ATOM    763 1HG2 THR A  47     -12.204  32.775  -0.144  1.00  9.960          H  
ATOM    764 2HG2 THR A  47     -11.375  34.291  -0.530  1.00  9.960          H  
ATOM    765 3HG2 THR A  47     -13.143  34.189  -0.657  1.00  9.960          H  
ATOM    766  N   GLU A  48      -9.769  35.034  -3.373  1.00  6.640          N  
ATOM    767  CA  GLU A  48      -8.543  35.794  -3.122  1.00  6.970          C  
ATOM    768  C   GLU A  48      -8.665  37.265  -3.519  1.00  7.040          C  
ATOM    769  O   GLU A  48      -9.306  37.617  -4.514  1.00  7.070          O  
ATOM    770  CB  GLU A  48      -7.356  35.188  -3.887  1.00  9.630          C  
ATOM    771  CG  GLU A  48      -6.839  33.846  -3.364  1.00  9.630          C  
ATOM    772  CD  GLU A  48      -5.669  33.310  -4.168  1.00  9.630          C  
ATOM    773  OE1 GLU A  48      -5.474  33.763  -5.273  1.00  9.630          O  
ATOM    774  OE2 GLU A  48      -4.958  32.477  -3.665  1.00  9.630          O  
ATOM    775  H   GLU A  48      -9.720  34.189  -3.949  1.00  7.970          H  
ATOM    776  HA  GLU A  48      -8.325  35.753  -2.054  1.00  8.360          H  
ATOM    777 1HB  GLU A  48      -7.645  35.046  -4.930  1.00 11.550          H  
ATOM    778 2HB  GLU A  48      -6.524  35.896  -3.875  1.00 11.550          H  
ATOM    779 1HG  GLU A  48      -6.535  33.964  -2.327  1.00 11.550          H  
ATOM    780 2HG  GLU A  48      -7.641  33.129  -3.392  1.00 11.550          H  
ATOM    781  N   GLU A  49      -8.031  38.130  -2.726  1.00  7.320          N  
ATOM    782  CA  GLU A  49      -8.044  39.560  -2.968  1.00  7.620          C  
ATOM    783  C   GLU A  49      -7.161  39.908  -4.172  1.00  8.280          C  
ATOM    784  O   GLU A  49      -6.293  39.117  -4.537  1.00  8.960          O  
ATOM    785  CB  GLU A  49      -7.544  40.299  -1.713  1.00 10.550          C  
ATOM    786  CG  GLU A  49      -6.019  40.183  -1.417  1.00 10.550          C  
ATOM    787  CD  GLU A  49      -5.623  38.923  -0.685  1.00 10.550          C  
ATOM    788  OE1 GLU A  49      -6.418  38.007  -0.638  1.00 10.550          O  
ATOM    789  OE2 GLU A  49      -4.533  38.877  -0.165  1.00 10.550          O  
ATOM    790  H   GLU A  49      -7.520  37.781  -1.911  1.00  8.780          H  
ATOM    791  HA  GLU A  49      -9.076  39.836  -3.145  1.00  9.140          H  
ATOM    792 1HB  GLU A  49      -7.779  41.354  -1.782  1.00 12.660          H  
ATOM    793 2HB  GLU A  49      -8.073  39.912  -0.841  1.00 12.660          H  
ATOM    794 1HG  GLU A  49      -5.449  40.242  -2.344  1.00 12.660          H  
ATOM    795 2HG  GLU A  49      -5.731  41.039  -0.812  1.00 12.660          H  
ATOM    796  N   PRO A  50      -7.384  41.051  -4.848  1.00  8.240          N  
ATOM    797  CA  PRO A  50      -6.539  41.564  -5.914  1.00  8.990          C  
ATOM    798  C   PRO A  50      -5.096  41.752  -5.450  1.00  9.710          C  
ATOM    799  O   PRO A  50      -4.845  42.281  -4.368  1.00  9.820          O  
ATOM    800  CB  PRO A  50      -7.202  42.916  -6.222  1.00 13.480          C  
ATOM    801  CG  PRO A  50      -8.644  42.735  -5.835  1.00 13.480          C  
ATOM    802  CD  PRO A  50      -8.607  41.854  -4.611  1.00 13.480          C  
ATOM    803  HA  PRO A  50      -6.586  40.887  -6.775  1.00 10.790          H  
ATOM    804 1HB  PRO A  50      -6.714  43.713  -5.646  1.00 16.180          H  
ATOM    805 2HB  PRO A  50      -7.075  43.161  -7.289  1.00 16.180          H  
ATOM    806 1HG  PRO A  50      -9.107  43.716  -5.636  1.00 16.180          H  
ATOM    807 2HG  PRO A  50      -9.207  42.282  -6.664  1.00 16.180          H  
ATOM    808 1HD  PRO A  50      -8.517  42.456  -3.698  1.00 16.180          H  
ATOM    809 2HD  PRO A  50      -9.515  41.244  -4.638  1.00 16.180          H  
ATOM    810  N   VAL A  51      -4.165  41.377  -6.322  1.00 10.360          N  
ATOM    811  CA  VAL A  51      -2.725  41.490  -6.085  1.00 11.230          C  
ATOM    812  C   VAL A  51      -2.045  42.131  -7.288  1.00 11.460          C  
ATOM    813  O   VAL A  51      -2.572  42.027  -8.402  1.00 11.680          O  
ATOM    814  CB  VAL A  51      -2.120  40.093  -5.833  1.00 15.370          C  
ATOM    815  CG1 VAL A  51      -2.747  39.464  -4.587  1.00 15.370          C  
ATOM    816  CG2 VAL A  51      -2.370  39.190  -7.070  1.00 15.370          C  
ATOM    817  H   VAL A  51      -4.481  40.982  -7.194  1.00 12.430          H  
ATOM    818  HA  VAL A  51      -2.560  42.116  -5.206  1.00 13.480          H  
ATOM    819  HB  VAL A  51      -1.050  40.193  -5.656  1.00 18.450          H  
ATOM    820 1HG1 VAL A  51      -2.304  38.487  -4.406  1.00 18.450          H  
ATOM    821 2HG1 VAL A  51      -2.569  40.106  -3.724  1.00 18.450          H  
ATOM    822 3HG1 VAL A  51      -3.816  39.345  -4.723  1.00 18.450          H  
ATOM    823 1HG2 VAL A  51      -1.937  38.206  -6.892  1.00 18.450          H  
ATOM    824 2HG2 VAL A  51      -3.438  39.086  -7.231  1.00 18.450          H  
ATOM    825 3HG2 VAL A  51      -1.915  39.616  -7.953  1.00 18.450          H  
ATOM    826  N   SER A  52      -0.845  42.701  -7.105  1.00 11.560          N  
ATOM    827  CA  SER A  52      -0.112  43.341  -8.206  1.00 11.920          C  
ATOM    828  C   SER A  52       0.207  42.410  -9.370  1.00 11.830          C  
ATOM    829  O   SER A  52       0.129  42.799 -10.535  1.00 11.890          O  
ATOM    830  CB  SER A  52       1.179  43.911  -7.671  1.00 16.540          C  
ATOM    831  OG  SER A  52       2.001  42.882  -7.202  1.00 16.540          O  
ATOM    832  H   SER A  52      -0.440  42.729  -6.176  1.00 13.870          H  
ATOM    833  HA  SER A  52      -0.717  44.164  -8.577  1.00 14.300          H  
ATOM    834 1HB  SER A  52       1.694  44.455  -8.471  1.00 19.850          H  
ATOM    835 2HB  SER A  52       0.974  44.617  -6.871  1.00 19.850          H  
ATOM    836  HG  SER A  52       2.809  43.309  -6.896  1.00 19.850          H  
ATOM    837  N   GLU A  53       0.377  41.126  -9.072  1.00 11.850          N  
ATOM    838  CA  GLU A  53       0.680  40.119 -10.091  1.00 11.940          C  
ATOM    839  C   GLU A  53      -0.435  39.991 -11.142  1.00 11.560          C  
ATOM    840  O   GLU A  53      -0.206  39.469 -12.237  1.00 11.420          O  
ATOM    841  CB  GLU A  53       0.972  38.769  -9.428  1.00 16.680          C  
ATOM    842  CG  GLU A  53       2.298  38.763  -8.654  1.00 16.680          C  
ATOM    843  CD  GLU A  53       2.603  37.469  -7.949  1.00 16.680          C  
ATOM    844  OE1 GLU A  53       1.718  36.655  -7.816  1.00 16.680          O  
ATOM    845  OE2 GLU A  53       3.751  37.265  -7.584  1.00 16.680          O  
ATOM    846  H   GLU A  53       0.437  40.881  -8.092  1.00 14.220          H  
ATOM    847  HA  GLU A  53       1.589  40.432 -10.608  1.00 14.330          H  
ATOM    848 1HB  GLU A  53       0.167  38.512  -8.740  1.00 20.020          H  
ATOM    849 2HB  GLU A  53       1.018  37.990 -10.189  1.00 20.020          H  
ATOM    850 1HG  GLU A  53       3.086  38.974  -9.364  1.00 20.020          H  
ATOM    851 2HG  GLU A  53       2.285  39.575  -7.926  1.00 20.020          H  
ATOM    852  N   ILE A  54      -1.647  40.405 -10.776  1.00 11.480          N  
ATOM    853  CA  ILE A  54      -2.795  40.378 -11.657  1.00 11.220          C  
ATOM    854  C   ILE A  54      -3.134  41.791 -12.135  1.00 11.480          C  
ATOM    855  O   ILE A  54      -3.320  42.000 -13.338  1.00 11.280          O  
ATOM    856  CB  ILE A  54      -4.013  39.708 -10.993  1.00 15.810          C  
ATOM    857  CG1 ILE A  54      -3.662  38.220 -10.711  1.00 15.810          C  
ATOM    858  CG2 ILE A  54      -5.254  39.846 -11.905  1.00 15.810          C  
ATOM    859  CD1 ILE A  54      -4.662  37.464  -9.859  1.00 15.810          C  
ATOM    860  H   ILE A  54      -1.753  40.830  -9.856  1.00 13.780          H  
ATOM    861  HA  ILE A  54      -2.538  39.786 -12.535  1.00 13.460          H  
ATOM    862  HB  ILE A  54      -4.208  40.185 -10.033  1.00 18.970          H  
ATOM    863 1HG1 ILE A  54      -3.567  37.709 -11.666  1.00 18.970          H  
ATOM    864 2HG1 ILE A  54      -2.698  38.185 -10.204  1.00 18.970          H  
ATOM    865 1HG2 ILE A  54      -6.117  39.380 -11.444  1.00 18.970          H  
ATOM    866 2HG2 ILE A  54      -5.483  40.896 -12.075  1.00 18.970          H  
ATOM    867 3HG2 ILE A  54      -5.055  39.365 -12.865  1.00 18.970          H  
ATOM    868 1HD1 ILE A  54      -4.317  36.441  -9.719  1.00 18.970          H  
ATOM    869 2HD1 ILE A  54      -4.756  37.945  -8.888  1.00 18.970          H  
ATOM    870 3HD1 ILE A  54      -5.631  37.442 -10.343  1.00 18.970          H  
ATOM    871  N   ILE A  55      -3.181  42.747 -11.197  1.00 12.060          N  
ATOM    872  CA  ILE A  55      -3.600  44.133 -11.423  1.00 12.480          C  
ATOM    873  C   ILE A  55      -2.792  44.817 -12.502  1.00 12.890          C  
ATOM    874  O   ILE A  55      -3.349  45.557 -13.311  1.00 12.870          O  
ATOM    875  CB  ILE A  55      -3.487  44.962 -10.126  1.00 17.300          C  
ATOM    876  CG1 ILE A  55      -4.538  44.477  -9.097  1.00 17.300          C  
ATOM    877  CG2 ILE A  55      -3.653  46.480 -10.431  1.00 17.300          C  
ATOM    878  CD1 ILE A  55      -4.299  45.000  -7.684  1.00 17.300          C  
ATOM    879  H   ILE A  55      -2.956  42.480 -10.238  1.00 14.470          H  
ATOM    880  HA  ILE A  55      -4.644  44.121 -11.736  1.00 14.980          H  
ATOM    881  HB  ILE A  55      -2.520  44.799  -9.693  1.00 20.760          H  
ATOM    882 1HG1 ILE A  55      -5.526  44.798  -9.423  1.00 20.760          H  
ATOM    883 2HG1 ILE A  55      -4.527  43.393  -9.068  1.00 20.760          H  
ATOM    884 1HG2 ILE A  55      -3.559  47.058  -9.524  1.00 20.760          H  
ATOM    885 2HG2 ILE A  55      -2.891  46.825 -11.128  1.00 20.760          H  
ATOM    886 3HG2 ILE A  55      -4.638  46.655 -10.869  1.00 20.760          H  
ATOM    887 1HD1 ILE A  55      -5.055  44.617  -7.025  1.00 20.760          H  
ATOM    888 2HD1 ILE A  55      -3.327  44.672  -7.333  1.00 20.760          H  
ATOM    889 3HD1 ILE A  55      -4.336  46.078  -7.663  1.00 20.760          H  
ATOM    890  N   GLU A  56      -1.485  44.592 -12.519  1.00 13.410          N  
ATOM    891  CA  GLU A  56      -0.612  45.216 -13.499  1.00 13.960          C  
ATOM    892  C   GLU A  56      -0.988  44.890 -14.951  1.00 13.810          C  
ATOM    893  O   GLU A  56      -0.659  45.663 -15.853  1.00 13.880          O  
ATOM    894  CB  GLU A  56       0.829  44.775 -13.264  1.00 19.320          C  
ATOM    895  CG  GLU A  56       1.499  45.313 -12.005  1.00 19.320          C  
ATOM    896  CD  GLU A  56       2.837  44.693 -11.838  1.00 19.320          C  
ATOM    897  OE1 GLU A  56       3.197  43.953 -12.720  1.00 19.320          O  
ATOM    898  OE2 GLU A  56       3.504  44.936 -10.856  1.00 19.320          O  
ATOM    899  H   GLU A  56      -1.066  43.975 -11.815  1.00 16.090          H  
ATOM    900  HA  GLU A  56      -0.677  46.297 -13.367  1.00 16.750          H  
ATOM    901 1HB  GLU A  56       0.848  43.684 -13.194  1.00 23.190          H  
ATOM    902 2HB  GLU A  56       1.440  45.054 -14.122  1.00 23.190          H  
ATOM    903 1HG  GLU A  56       1.620  46.390 -12.099  1.00 23.190          H  
ATOM    904 2HG  GLU A  56       0.882  45.117 -11.135  1.00 23.190          H  
ATOM    905  N   LYS A  57      -1.615  43.729 -15.203  1.00 13.750          N  
ATOM    906  CA  LYS A  57      -1.963  43.365 -16.570  1.00 13.740          C  
ATOM    907  C   LYS A  57      -3.474  43.389 -16.811  1.00 13.490          C  
ATOM    908  O   LYS A  57      -3.926  43.659 -17.927  1.00 13.520          O  
ATOM    909  CB  LYS A  57      -1.395  41.986 -16.910  1.00 19.240          C  
ATOM    910  CG  LYS A  57       0.140  41.938 -16.944  1.00 19.240          C  
ATOM    911  CD  LYS A  57       0.653  40.562 -17.380  1.00 19.240          C  
ATOM    912  CE  LYS A  57       2.189  40.538 -17.531  1.00 19.240          C  
ATOM    913  NZ  LYS A  57       2.886  40.438 -16.214  1.00 19.240          N  
ATOM    914  H   LYS A  57      -1.898  43.113 -14.441  1.00 16.500          H  
ATOM    915  HA  LYS A  57      -1.516  44.095 -17.246  1.00 16.490          H  
ATOM    916 1HB  LYS A  57      -1.738  41.268 -16.164  1.00 23.090          H  
ATOM    917 2HB  LYS A  57      -1.773  41.663 -17.878  1.00 23.090          H  
ATOM    918 1HG  LYS A  57       0.498  42.697 -17.642  1.00 23.090          H  
ATOM    919 2HG  LYS A  57       0.524  42.177 -15.951  1.00 23.090          H  
ATOM    920 1HD  LYS A  57       0.368  39.822 -16.625  1.00 23.090          H  
ATOM    921 2HD  LYS A  57       0.199  40.285 -18.327  1.00 23.090          H  
ATOM    922 1HE  LYS A  57       2.484  39.688 -18.150  1.00 23.090          H  
ATOM    923 2HE  LYS A  57       2.491  41.460 -18.026  1.00 23.090          H  
ATOM    924 1HZ  LYS A  57       3.883  40.430 -16.355  1.00 23.090          H  
ATOM    925 2HZ  LYS A  57       2.643  41.215 -15.604  1.00 23.090          H  
ATOM    926 3HZ  LYS A  57       2.609  39.539 -15.760  1.00 23.090          H  
ATOM    927  N   GLY A  58      -4.250  43.124 -15.763  1.00 13.390          N  
ATOM    928  CA  GLY A  58      -5.698  43.035 -15.839  1.00 13.300          C  
ATOM    929  C   GLY A  58      -6.148  41.937 -16.790  1.00 12.580          C  
ATOM    930  O   GLY A  58      -5.678  40.799 -16.700  1.00 12.400          O  
ATOM    931  H   GLY A  58      -3.823  42.917 -14.862  1.00 16.070          H  
ATOM    932 1HA  GLY A  58      -6.095  42.841 -14.842  1.00 15.960          H  
ATOM    933 2HA  GLY A  58      -6.102  43.992 -16.168  1.00 15.960          H  
ATOM    934  N   THR A  59      -7.048  42.279 -17.710  1.00 12.320          N  
ATOM    935  CA  THR A  59      -7.573  41.326 -18.677  1.00 11.760          C  
ATOM    936  C   THR A  59      -7.470  41.876 -20.091  1.00 11.540          C  
ATOM    937  O   THR A  59      -7.223  43.065 -20.299  1.00 11.810          O  
ATOM    938  CB  THR A  59      -9.047  40.981 -18.374  1.00 16.690          C  
ATOM    939  OG1 THR A  59      -9.855  42.156 -18.532  1.00 16.690          O  
ATOM    940  CG2 THR A  59      -9.180  40.477 -16.940  1.00 16.690          C  
ATOM    941  H   THR A  59      -7.383  43.232 -17.747  1.00 14.780          H  
ATOM    942  HA  THR A  59      -6.981  40.413 -18.628  1.00 14.110          H  
ATOM    943  HB  THR A  59      -9.388  40.213 -19.068  1.00 20.030          H  
ATOM    944  HG1 THR A  59     -10.786  41.909 -18.528  1.00 20.030          H  
ATOM    945 1HG2 THR A  59     -10.222  40.233 -16.737  1.00 20.030          H  
ATOM    946 2HG2 THR A  59      -8.566  39.586 -16.811  1.00 20.030          H  
ATOM    947 3HG2 THR A  59      -8.853  41.243 -16.246  1.00 20.030          H  
ATOM    948  N   LYS A  60      -7.656  41.003 -21.076  1.00 11.220          N  
ATOM    949  CA  LYS A  60      -7.621  41.420 -22.468  1.00 11.190          C  
ATOM    950  C   LYS A  60      -9.021  41.452 -23.061  1.00 10.930          C  
ATOM    951  O   LYS A  60      -9.591  40.421 -23.412  1.00 10.670          O  
ATOM    952  CB  LYS A  60      -6.707  40.495 -23.262  1.00 15.680          C  
ATOM    953  CG  LYS A  60      -5.274  40.380 -22.719  1.00 15.680          C  
ATOM    954  CD  LYS A  60      -4.502  41.697 -22.827  1.00 15.680          C  
ATOM    955  CE  LYS A  60      -3.055  41.527 -22.386  1.00 15.680          C  
ATOM    956  NZ  LYS A  60      -2.300  42.816 -22.438  1.00 15.680          N  
ATOM    957  H   LYS A  60      -7.842  40.039 -20.844  1.00 13.460          H  
ATOM    958  HA  LYS A  60      -7.230  42.435 -22.522  1.00 13.430          H  
ATOM    959 1HB  LYS A  60      -7.138  39.497 -23.293  1.00 18.810          H  
ATOM    960 2HB  LYS A  60      -6.635  40.861 -24.279  1.00 18.810          H  
ATOM    961 1HG  LYS A  60      -5.307  40.084 -21.670  1.00 18.810          H  
ATOM    962 2HG  LYS A  60      -4.742  39.612 -23.276  1.00 18.810          H  
ATOM    963 1HD  LYS A  60      -4.530  42.056 -23.856  1.00 18.810          H  
ATOM    964 2HD  LYS A  60      -4.958  42.449 -22.180  1.00 18.810          H  
ATOM    965 1HE  LYS A  60      -3.038  41.150 -21.363  1.00 18.810          H  
ATOM    966 2HE  LYS A  60      -2.566  40.804 -23.039  1.00 18.810          H  
ATOM    967 1HZ  LYS A  60      -1.348  42.663 -22.137  1.00 18.810          H  
ATOM    968 2HZ  LYS A  60      -2.298  43.174 -23.384  1.00 18.810          H  
ATOM    969 3HZ  LYS A  60      -2.741  43.488 -21.823  1.00 18.810          H  
ATOM    970  N   LYS A  61      -9.599  42.649 -23.161  1.00 11.170          N  
ATOM    971  CA  LYS A  61     -10.978  42.795 -23.642  1.00 11.170          C  
ATOM    972  C   LYS A  61     -11.117  42.375 -25.104  1.00 11.040          C  
ATOM    973  O   LYS A  61     -12.205  42.076 -25.589  1.00 10.900          O  
ATOM    974  CB  LYS A  61     -11.467  44.236 -23.461  1.00 15.640          C  
ATOM    975  CG  LYS A  61     -10.797  45.283 -24.364  1.00 15.640          C  
ATOM    976  CD  LYS A  61     -11.331  46.686 -24.063  1.00 15.640          C  
ATOM    977  CE  LYS A  61     -10.709  47.734 -24.980  1.00 15.640          C  
ATOM    978  NZ  LYS A  61     -11.196  49.108 -24.665  1.00 15.640          N  
ATOM    979  H   LYS A  61      -9.083  43.464 -22.853  1.00 13.400          H  
ATOM    980  HA  LYS A  61     -11.618  42.140 -23.049  1.00 13.400          H  
ATOM    981 1HB  LYS A  61     -12.540  44.277 -23.647  1.00 18.770          H  
ATOM    982 2HB  LYS A  61     -11.305  44.541 -22.427  1.00 18.770          H  
ATOM    983 1HG  LYS A  61      -9.719  45.269 -24.217  1.00 18.770          H  
ATOM    984 2HG  LYS A  61     -11.010  45.057 -25.409  1.00 18.770          H  
ATOM    985 1HD  LYS A  61     -12.413  46.692 -24.206  1.00 18.770          H  
ATOM    986 2HD  LYS A  61     -11.119  46.947 -23.026  1.00 18.770          H  
ATOM    987 1HE  LYS A  61      -9.627  47.708 -24.869  1.00 18.770          H  
ATOM    988 2HE  LYS A  61     -10.964  47.498 -26.013  1.00 18.770          H  
ATOM    989 1HZ  LYS A  61     -10.764  49.771 -25.293  1.00 18.770          H  
ATOM    990 2HZ  LYS A  61     -12.200  49.146 -24.777  1.00 18.770          H  
ATOM    991 3HZ  LYS A  61     -10.955  49.343 -23.712  1.00 18.770          H  
ATOM    992  N   ALA A  62      -9.989  42.380 -25.804  1.00 11.290          N  
ATOM    993  CA  ALA A  62      -9.896  42.040 -27.212  1.00 11.440          C  
ATOM    994  C   ALA A  62      -9.788  40.537 -27.471  1.00 11.250          C  
ATOM    995  O   ALA A  62      -9.700  40.123 -28.629  1.00 11.290          O  
ATOM    996  CB  ALA A  62      -8.689  42.728 -27.819  1.00 15.960          C  
ATOM    997  H   ALA A  62      -9.152  42.649 -25.313  1.00 13.550          H  
ATOM    998  HA  ALA A  62     -10.801  42.400 -27.701  1.00 13.730          H  
ATOM    999 1HB  ALA A  62      -8.645  42.503 -28.885  1.00 19.150          H  
ATOM   1000 2HB  ALA A  62      -8.775  43.805 -27.676  1.00 19.150          H  
ATOM   1001 3HB  ALA A  62      -7.785  42.365 -27.334  1.00 19.150          H  
ATOM   1002  N   VAL A  63      -9.739  39.720 -26.420  1.00 11.240          N  
ATOM   1003  CA  VAL A  63      -9.573  38.291 -26.612  1.00 11.310          C  
ATOM   1004  C   VAL A  63     -10.879  37.530 -26.379  1.00 11.540          C  
ATOM   1005  O   VAL A  63     -11.500  37.600 -25.325  1.00 11.640          O  
ATOM   1006  CB  VAL A  63      -8.429  37.785 -25.721  1.00 15.810          C  
ATOM   1007  CG1 VAL A  63      -8.250  36.285 -25.864  1.00 15.810          C  
ATOM   1008  CG2 VAL A  63      -7.152  38.511 -26.137  1.00 15.810          C  
ATOM   1009  H   VAL A  63      -9.833  40.091 -25.467  1.00 13.490          H  
ATOM   1010  HA  VAL A  63      -9.271  38.120 -27.644  1.00 13.570          H  
ATOM   1011  HB  VAL A  63      -8.662  38.001 -24.674  1.00 18.970          H  
ATOM   1012 1HG1 VAL A  63      -7.436  35.953 -25.222  1.00 18.970          H  
ATOM   1013 2HG1 VAL A  63      -9.148  35.799 -25.572  1.00 18.970          H  
ATOM   1014 3HG1 VAL A  63      -8.020  36.038 -26.900  1.00 18.970          H  
ATOM   1015 1HG2 VAL A  63      -6.322  38.184 -25.512  1.00 18.970          H  
ATOM   1016 2HG2 VAL A  63      -6.934  38.288 -27.178  1.00 18.970          H  
ATOM   1017 3HG2 VAL A  63      -7.289  39.577 -26.028  1.00 18.970          H  
ATOM   1018  N   SER A  64     -11.269  36.756 -27.389  1.00 11.830          N  
ATOM   1019  CA  SER A  64     -12.523  36.004 -27.463  1.00 12.270          C  
ATOM   1020  C   SER A  64     -12.492  34.578 -26.906  1.00 12.340          C  
ATOM   1021  O   SER A  64     -13.350  33.753 -27.232  1.00 12.630          O  
ATOM   1022  CB  SER A  64     -12.955  35.945 -28.910  1.00 17.000          C  
ATOM   1023  OG  SER A  64     -11.988  35.282 -29.683  1.00 17.000          O  
ATOM   1024  H   SER A  64     -10.678  36.723 -28.211  1.00 14.200          H  
ATOM   1025  HA  SER A  64     -13.266  36.563 -26.895  1.00 14.720          H  
ATOM   1026 1HB  SER A  64     -13.908  35.420 -28.987  1.00 20.400          H  
ATOM   1027 2HB  SER A  64     -13.102  36.956 -29.290  1.00 20.400          H  
ATOM   1028  HG  SER A  64     -12.340  35.251 -30.579  1.00 20.400          H  
ATOM   1029  N   ASN A  65     -11.522  34.269 -26.058  1.00 12.230          N  
ATOM   1030  CA  ASN A  65     -11.362  32.913 -25.530  1.00 12.490          C  
ATOM   1031  C   ASN A  65     -12.365  32.522 -24.449  1.00 12.160          C  
ATOM   1032  O   ASN A  65     -12.306  31.412 -23.916  1.00 12.450          O  
ATOM   1033  CB  ASN A  65      -9.952  32.734 -25.014  1.00 17.380          C  
ATOM   1034  CG  ASN A  65      -9.656  33.664 -23.885  1.00 17.380          C  
ATOM   1035  OD1 ASN A  65     -10.438  34.589 -23.629  1.00 17.380          O  
ATOM   1036  ND2 ASN A  65      -8.555  33.457 -23.212  1.00 17.380          N  
ATOM   1037  H   ASN A  65     -10.881  35.000 -25.777  1.00 14.680          H  
ATOM   1038  HA  ASN A  65     -11.507  32.217 -26.359  1.00 14.990          H  
ATOM   1039 1HB  ASN A  65      -9.815  31.707 -24.672  1.00 20.860          H  
ATOM   1040 2HB  ASN A  65      -9.240  32.912 -25.819  1.00 20.860          H  
ATOM   1041 1HD2 ASN A  65      -8.313  34.056 -22.448  1.00 20.860          H  
ATOM   1042 2HD2 ASN A  65      -7.953  32.697 -23.460  1.00 20.860          H  
ATOM   1043  N   VAL A  66     -13.300  33.413 -24.161  1.00 11.680          N  
ATOM   1044  CA  VAL A  66     -14.377  33.176 -23.233  1.00 11.480          C  
ATOM   1045  C   VAL A  66     -15.722  33.323 -23.934  1.00 11.500          C  
ATOM   1046  O   VAL A  66     -16.752  33.471 -23.282  1.00 11.520          O  
ATOM   1047  CB  VAL A  66     -14.293  34.132 -22.041  1.00 16.150          C  
ATOM   1048  CG1 VAL A  66     -13.034  33.849 -21.246  1.00 16.150          C  
ATOM   1049  CG2 VAL A  66     -14.301  35.584 -22.538  1.00 16.150          C  
ATOM   1050  H   VAL A  66     -13.255  34.316 -24.607  1.00 14.020          H  
ATOM   1051  HA  VAL A  66     -14.286  32.157 -22.859  1.00 13.780          H  
ATOM   1052  HB  VAL A  66     -15.135  33.968 -21.400  1.00 19.380          H  
ATOM   1053 1HG1 VAL A  66     -12.985  34.523 -20.389  1.00 19.380          H  
ATOM   1054 2HG1 VAL A  66     -13.046  32.817 -20.897  1.00 19.380          H  
ATOM   1055 3HG1 VAL A  66     -12.165  34.005 -21.869  1.00 19.380          H  
ATOM   1056 1HG2 VAL A  66     -14.252  36.256 -21.679  1.00 19.380          H  
ATOM   1057 2HG2 VAL A  66     -13.441  35.767 -23.183  1.00 19.380          H  
ATOM   1058 3HG2 VAL A  66     -15.218  35.781 -23.090  1.00 19.380          H  
ATOM   1059  N   ILE A  67     -15.714  33.317 -25.264  1.00 11.720          N  
ATOM   1060  CA  ILE A  67     -16.955  33.444 -26.009  1.00 12.030          C  
ATOM   1061  C   ILE A  67     -17.305  32.133 -26.688  1.00 11.990          C  
ATOM   1062  O   ILE A  67     -16.495  31.564 -27.421  1.00 12.170          O  
ATOM   1063  CB  ILE A  67     -16.861  34.591 -27.037  1.00 16.720          C  
ATOM   1064  CG1 ILE A  67     -16.609  35.917 -26.261  1.00 16.720          C  
ATOM   1065  CG2 ILE A  67     -18.134  34.650 -27.918  1.00 16.720          C  
ATOM   1066  CD1 ILE A  67     -16.304  37.120 -27.116  1.00 16.720          C  
ATOM   1067  H   ILE A  67     -14.834  33.212 -25.781  1.00 14.060          H  
ATOM   1068  HA  ILE A  67     -17.758  33.681 -25.315  1.00 14.440          H  
ATOM   1069  HB  ILE A  67     -15.992  34.421 -27.675  1.00 20.060          H  
ATOM   1070 1HG1 ILE A  67     -17.481  36.133 -25.647  1.00 20.060          H  
ATOM   1071 2HG1 ILE A  67     -15.757  35.769 -25.606  1.00 20.060          H  
ATOM   1072 1HG2 ILE A  67     -18.051  35.448 -28.642  1.00 20.060          H  
ATOM   1073 2HG2 ILE A  67     -18.260  33.709 -28.455  1.00 20.060          H  
ATOM   1074 3HG2 ILE A  67     -19.008  34.823 -27.290  1.00 20.060          H  
ATOM   1075 1HD1 ILE A  67     -16.127  37.981 -26.470  1.00 20.060          H  
ATOM   1076 2HD1 ILE A  67     -15.428  36.938 -27.713  1.00 20.060          H  
ATOM   1077 3HD1 ILE A  67     -17.139  37.339 -27.770  1.00 20.060          H  
ATOM   1078  N   THR A  68     -18.510  31.640 -26.423  1.00 11.920          N  
ATOM   1079  CA  THR A  68     -18.964  30.388 -27.001  1.00 12.090          C  
ATOM   1080  C   THR A  68     -19.508  30.578 -28.410  1.00 11.600          C  
ATOM   1081  O   THR A  68     -19.867  31.686 -28.809  1.00 11.090          O  
ATOM   1082  CB  THR A  68     -20.044  29.759 -26.109  1.00 16.860          C  
ATOM   1083  OG1 THR A  68     -21.162  30.659 -26.016  1.00 16.860          O  
ATOM   1084  CG2 THR A  68     -19.492  29.508 -24.735  1.00 16.860          C  
ATOM   1085  H   THR A  68     -19.131  32.149 -25.806  1.00 14.300          H  
ATOM   1086  HA  THR A  68     -18.117  29.703 -27.060  1.00 14.510          H  
ATOM   1087  HB  THR A  68     -20.374  28.814 -26.543  1.00 20.230          H  
ATOM   1088  HG1 THR A  68     -21.590  30.748 -26.873  1.00 20.230          H  
ATOM   1089 1HG2 THR A  68     -20.264  29.066 -24.107  1.00 20.230          H  
ATOM   1090 2HG2 THR A  68     -18.642  28.828 -24.803  1.00 20.230          H  
ATOM   1091 3HG2 THR A  68     -19.170  30.450 -24.296  1.00 20.230          H  
ATOM   1092  N   LYS A  69     -19.635  29.466 -29.134  1.00 11.910          N  
ATOM   1093  CA  LYS A  69     -20.165  29.424 -30.496  1.00 11.670          C  
ATOM   1094  C   LYS A  69     -21.189  28.304 -30.697  1.00 11.810          C  
ATOM   1095  O   LYS A  69     -21.342  27.793 -31.805  1.00 12.080          O  
ATOM   1096  CB  LYS A  69     -19.022  29.268 -31.512  1.00 16.430          C  
ATOM   1097  CG  LYS A  69     -17.973  30.414 -31.537  1.00 16.430          C  
ATOM   1098  CD  LYS A  69     -18.569  31.741 -32.041  1.00 16.430          C  
ATOM   1099  CE  LYS A  69     -17.513  32.831 -32.132  1.00 16.430          C  
ATOM   1100  NZ  LYS A  69     -18.086  34.125 -32.628  1.00 16.430          N  
ATOM   1101  H   LYS A  69     -19.327  28.589 -28.724  1.00 14.290          H  
ATOM   1102  HA  LYS A  69     -20.684  30.361 -30.690  1.00 14.000          H  
ATOM   1103 1HB  LYS A  69     -18.491  28.337 -31.306  1.00 19.720          H  
ATOM   1104 2HB  LYS A  69     -19.440  29.185 -32.514  1.00 19.720          H  
ATOM   1105 1HG  LYS A  69     -17.573  30.568 -30.534  1.00 19.720          H  
ATOM   1106 2HG  LYS A  69     -17.151  30.127 -32.189  1.00 19.720          H  
ATOM   1107 1HD  LYS A  69     -19.021  31.592 -33.022  1.00 19.720          H  
ATOM   1108 2HD  LYS A  69     -19.337  32.087 -31.353  1.00 19.720          H  
ATOM   1109 1HE  LYS A  69     -17.085  32.991 -31.140  1.00 19.720          H  
ATOM   1110 2HE  LYS A  69     -16.725  32.511 -32.812  1.00 19.720          H  
ATOM   1111 1HZ  LYS A  69     -17.358  34.824 -32.673  1.00 19.720          H  
ATOM   1112 2HZ  LYS A  69     -18.478  33.990 -33.551  1.00 19.720          H  
ATOM   1113 3HZ  LYS A  69     -18.813  34.436 -31.996  1.00 19.720          H  
ATOM   1114  N   GLY A  70     -21.882  27.913 -29.627  1.00 11.790          N  
ATOM   1115  CA  GLY A  70     -22.894  26.860 -29.725  1.00 12.100          C  
ATOM   1116  C   GLY A  70     -22.419  25.435 -29.407  1.00 12.150          C  
ATOM   1117  O   GLY A  70     -23.109  24.468 -29.739  1.00 12.600          O  
ATOM   1118  H   GLY A  70     -21.711  28.369 -28.745  1.00 14.150          H  
ATOM   1119 1HA  GLY A  70     -23.715  27.108 -29.053  1.00 14.520          H  
ATOM   1120 2HA  GLY A  70     -23.315  26.873 -30.730  1.00 14.520          H  
ATOM   1121  N   GLN A  71     -21.246  25.287 -28.798  1.00 11.870          N  
ATOM   1122  CA  GLN A  71     -20.724  23.979 -28.445  1.00 12.140          C  
ATOM   1123  C   GLN A  71     -21.668  23.263 -27.492  1.00 12.210          C  
ATOM   1124  O   GLN A  71     -22.290  23.892 -26.637  1.00 12.210          O  
ATOM   1125  CB  GLN A  71     -19.352  24.112 -27.774  1.00 16.890          C  
ATOM   1126  CG  GLN A  71     -18.252  24.645 -28.674  1.00 16.890          C  
ATOM   1127  CD  GLN A  71     -18.160  26.167 -28.668  1.00 16.890          C  
ATOM   1128  OE1 GLN A  71     -19.137  26.873 -28.336  1.00 16.890          O  
ATOM   1129  NE2 GLN A  71     -16.985  26.673 -29.022  1.00 16.890          N  
ATOM   1130  H   GLN A  71     -20.689  26.095 -28.542  1.00 14.240          H  
ATOM   1131  HA  GLN A  71     -20.630  23.382 -29.350  1.00 14.570          H  
ATOM   1132 1HB  GLN A  71     -19.438  24.784 -26.929  1.00 20.270          H  
ATOM   1133 2HB  GLN A  71     -19.039  23.143 -27.380  1.00 20.270          H  
ATOM   1134 1HG  GLN A  71     -17.296  24.244 -28.334  1.00 20.270          H  
ATOM   1135 2HG  GLN A  71     -18.451  24.323 -29.697  1.00 20.270          H  
ATOM   1136 1HE2 GLN A  71     -16.815  27.661 -29.036  1.00 20.270          H  
ATOM   1137 2HE2 GLN A  71     -16.235  26.057 -29.276  1.00 20.270          H  
ATOM   1138  N   LYS A  72     -21.800  21.943 -27.661  1.00 12.450          N  
ATOM   1139  CA  LYS A  72     -22.636  21.144 -26.767  1.00 12.720          C  
ATOM   1140  C   LYS A  72     -22.132  21.223 -25.332  1.00 12.730          C  
ATOM   1141  O   LYS A  72     -22.907  21.351 -24.382  1.00 12.940          O  
ATOM   1142  CB  LYS A  72     -22.658  19.680 -27.215  1.00 17.700          C  
ATOM   1143  CG  LYS A  72     -23.541  18.770 -26.358  1.00 17.700          C  
ATOM   1144  CD  LYS A  72     -23.545  17.340 -26.886  1.00 17.700          C  
ATOM   1145  CE  LYS A  72     -24.381  16.425 -26.000  1.00 17.700          C  
ATOM   1146  NZ  LYS A  72     -24.407  15.023 -26.511  1.00 17.700          N  
ATOM   1147  H   LYS A  72     -21.302  21.497 -28.417  1.00 14.940          H  
ATOM   1148  HA  LYS A  72     -23.651  21.542 -26.794  1.00 15.260          H  
ATOM   1149 1HB  LYS A  72     -23.010  19.621 -28.245  1.00 21.240          H  
ATOM   1150 2HB  LYS A  72     -21.646  19.277 -27.189  1.00 21.240          H  
ATOM   1151 1HG  LYS A  72     -23.184  18.764 -25.329  1.00 21.240          H  
ATOM   1152 2HG  LYS A  72     -24.560  19.155 -26.361  1.00 21.240          H  
ATOM   1153 1HD  LYS A  72     -23.948  17.322 -27.900  1.00 21.240          H  
ATOM   1154 2HD  LYS A  72     -22.521  16.965 -26.912  1.00 21.240          H  
ATOM   1155 1HE  LYS A  72     -23.962  16.428 -24.993  1.00 21.240          H  
ATOM   1156 2HE  LYS A  72     -25.402  16.805 -25.958  1.00 21.240          H  
ATOM   1157 1HZ  LYS A  72     -24.970  14.450 -25.896  1.00 21.240          H  
ATOM   1158 2HZ  LYS A  72     -24.806  15.008 -27.440  1.00 21.240          H  
ATOM   1159 3HZ  LYS A  72     -23.468  14.653 -26.544  1.00 21.240          H  
ATOM   1160  N   LEU A  73     -20.821  21.096 -25.177  1.00 12.640          N  
ATOM   1161  CA  LEU A  73     -20.205  21.107 -23.869  1.00 12.810          C  
ATOM   1162  C   LEU A  73     -19.222  22.254 -23.764  1.00 12.590          C  
ATOM   1163  O   LEU A  73     -18.326  22.401 -24.599  1.00 12.940          O  
ATOM   1164  CB  LEU A  73     -19.485  19.777 -23.622  1.00 17.870          C  
ATOM   1165  CG  LEU A  73     -20.358  18.489 -23.758  1.00 17.870          C  
ATOM   1166  CD1 LEU A  73     -19.466  17.277 -23.608  1.00 17.870          C  
ATOM   1167  CD2 LEU A  73     -21.477  18.475 -22.712  1.00 17.870          C  
ATOM   1168  H   LEU A  73     -20.243  20.993 -25.996  1.00 15.170          H  
ATOM   1169  HA  LEU A  73     -20.972  21.263 -23.113  1.00 15.370          H  
ATOM   1170 1HB  LEU A  73     -18.669  19.699 -24.336  1.00 21.440          H  
ATOM   1171 2HB  LEU A  73     -19.062  19.795 -22.619  1.00 21.440          H  
ATOM   1172  HG  LEU A  73     -20.797  18.457 -24.749  1.00 21.440          H  
ATOM   1173 1HD1 LEU A  73     -20.063  16.373 -23.725  1.00 21.440          H  
ATOM   1174 2HD1 LEU A  73     -18.689  17.298 -24.373  1.00 21.440          H  
ATOM   1175 3HD1 LEU A  73     -19.005  17.281 -22.622  1.00 21.440          H  
ATOM   1176 1HD2 LEU A  73     -22.067  17.567 -22.831  1.00 21.440          H  
ATOM   1177 2HD2 LEU A  73     -21.046  18.496 -21.711  1.00 21.440          H  
ATOM   1178 3HD2 LEU A  73     -22.128  19.334 -22.842  1.00 21.440          H  
ATOM   1179  N   VAL A  74     -19.381  23.062 -22.729  1.00 12.170          N  
ATOM   1180  CA  VAL A  74     -18.514  24.211 -22.527  1.00 12.030          C  
ATOM   1181  C   VAL A  74     -17.758  24.142 -21.214  1.00 12.270          C  
ATOM   1182  O   VAL A  74     -18.350  24.021 -20.144  1.00 12.370          O  
ATOM   1183  CB  VAL A  74     -19.351  25.507 -22.601  1.00 16.900          C  
ATOM   1184  CG1 VAL A  74     -18.481  26.732 -22.330  1.00 16.900          C  
ATOM   1185  CG2 VAL A  74     -19.974  25.603 -24.002  1.00 16.900          C  
ATOM   1186  H   VAL A  74     -20.141  22.870 -22.087  1.00 14.600          H  
ATOM   1187  HA  VAL A  74     -17.784  24.238 -23.336  1.00 14.440          H  
ATOM   1188  HB  VAL A  74     -20.131  25.478 -21.842  1.00 20.280          H  
ATOM   1189 1HG1 VAL A  74     -19.092  27.629 -22.385  1.00 20.280          H  
ATOM   1190 2HG1 VAL A  74     -18.042  26.670 -21.333  1.00 20.280          H  
ATOM   1191 3HG1 VAL A  74     -17.686  26.792 -23.070  1.00 20.280          H  
ATOM   1192 1HG2 VAL A  74     -20.576  26.504 -24.074  1.00 20.280          H  
ATOM   1193 2HG2 VAL A  74     -19.181  25.635 -24.743  1.00 20.280          H  
ATOM   1194 3HG2 VAL A  74     -20.613  24.738 -24.198  1.00 20.280          H  
ATOM   1195  N   LYS A  75     -16.437  24.234 -21.312  1.00 12.540          N  
ATOM   1196  CA  LYS A  75     -15.564  24.198 -20.151  1.00 12.920          C  
ATOM   1197  C   LYS A  75     -15.967  25.344 -19.202  1.00 12.680          C  
ATOM   1198  O   LYS A  75     -15.950  26.490 -19.652  1.00 12.400          O  
ATOM   1199  CB  LYS A  75     -14.104  24.356 -20.603  1.00 17.940          C  
ATOM   1200  CG  LYS A  75     -13.049  24.228 -19.501  1.00 17.940          C  
ATOM   1201  CD  LYS A  75     -11.629  24.332 -20.078  1.00 17.940          C  
ATOM   1202  CE  LYS A  75     -10.558  24.206 -18.994  1.00 17.940          C  
ATOM   1203  NZ  LYS A  75      -9.179  24.306 -19.560  1.00 17.940          N  
ATOM   1204  H   LYS A  75     -16.047  24.319 -22.242  1.00 15.050          H  
ATOM   1205  HA  LYS A  75     -15.668  23.228 -19.691  1.00 15.500          H  
ATOM   1206 1HB  LYS A  75     -13.882  23.605 -21.363  1.00 21.520          H  
ATOM   1207 2HB  LYS A  75     -13.977  25.335 -21.070  1.00 21.520          H  
ATOM   1208 1HG  LYS A  75     -13.188  25.003 -18.763  1.00 21.520          H  
ATOM   1209 2HG  LYS A  75     -13.155  23.261 -19.013  1.00 21.520          H  
ATOM   1210 1HD  LYS A  75     -11.478  23.543 -20.817  1.00 21.520          H  
ATOM   1211 2HD  LYS A  75     -11.515  25.297 -20.576  1.00 21.520          H  
ATOM   1212 1HE  LYS A  75     -10.696  24.997 -18.262  1.00 21.520          H  
ATOM   1213 2HE  LYS A  75     -10.667  23.243 -18.495  1.00 21.520          H  
ATOM   1214 1HZ  LYS A  75      -8.501  24.219 -18.816  1.00 21.520          H  
ATOM   1215 2HZ  LYS A  75      -9.035  23.565 -20.234  1.00 21.520          H  
ATOM   1216 3HZ  LYS A  75      -9.063  25.200 -20.016  1.00 21.520          H  
ATOM   1217  N   PRO A  76     -16.157  25.094 -17.874  1.00 12.940          N  
ATOM   1218  CA  PRO A  76     -16.543  26.052 -16.823  1.00 13.050          C  
ATOM   1219  C   PRO A  76     -15.707  27.328 -16.809  1.00 13.140          C  
ATOM   1220  O   PRO A  76     -16.170  28.361 -16.341  1.00 13.290          O  
ATOM   1221  CB  PRO A  76     -16.318  25.234 -15.546  1.00 19.580          C  
ATOM   1222  CG  PRO A  76     -16.576  23.814 -15.957  1.00 19.580          C  
ATOM   1223  CD  PRO A  76     -16.046  23.699 -17.363  1.00 19.580          C  
ATOM   1224  HA  PRO A  76     -17.606  26.298 -16.943  1.00 15.660          H  
ATOM   1225 1HB  PRO A  76     -15.299  25.397 -15.177  1.00 23.490          H  
ATOM   1226 2HB  PRO A  76     -17.013  25.578 -14.760  1.00 23.490          H  
ATOM   1227 1HG  PRO A  76     -16.082  23.118 -15.258  1.00 23.490          H  
ATOM   1228 2HG  PRO A  76     -17.656  23.598 -15.903  1.00 23.490          H  
ATOM   1229 1HD  PRO A  76     -15.009  23.338 -17.371  1.00 23.490          H  
ATOM   1230 2HD  PRO A  76     -16.744  23.027 -17.895  1.00 23.490          H  
ATOM   1231  N   ALA A  77     -14.471  27.234 -17.282  1.00 13.200          N  
ATOM   1232  CA  ALA A  77     -13.512  28.330 -17.391  1.00 13.470          C  
ATOM   1233  C   ALA A  77     -14.094  29.536 -18.148  1.00 13.490          C  
ATOM   1234  O   ALA A  77     -13.663  30.674 -17.944  1.00 14.160          O  
ATOM   1235  CB  ALA A  77     -12.259  27.844 -18.086  1.00 18.750          C  
ATOM   1236  H   ALA A  77     -14.182  26.339 -17.640  1.00 15.840          H  
ATOM   1237  HA  ALA A  77     -13.251  28.659 -16.393  1.00 16.160          H  
ATOM   1238 1HB  ALA A  77     -11.536  28.656 -18.137  1.00 22.500          H  
ATOM   1239 2HB  ALA A  77     -11.839  27.017 -17.526  1.00 22.500          H  
ATOM   1240 3HB  ALA A  77     -12.515  27.518 -19.093  1.00 22.500          H  
ATOM   1241  N   VAL A  78     -14.985  29.255 -19.101  1.00 12.890          N  
ATOM   1242  CA  VAL A  78     -15.603  30.237 -19.982  1.00 13.020          C  
ATOM   1243  C   VAL A  78     -16.664  31.084 -19.282  1.00 13.110          C  
ATOM   1244  O   VAL A  78     -17.595  30.570 -18.666  1.00 13.400          O  
ATOM   1245  CB  VAL A  78     -16.214  29.496 -21.186  1.00 18.180          C  
ATOM   1246  CG1 VAL A  78     -16.984  30.425 -22.091  1.00 18.180          C  
ATOM   1247  CG2 VAL A  78     -15.082  28.834 -21.969  1.00 18.180          C  
ATOM   1248  H   VAL A  78     -15.298  28.283 -19.183  1.00 15.470          H  
ATOM   1249  HA  VAL A  78     -14.820  30.903 -20.345  1.00 15.620          H  
ATOM   1250  HB  VAL A  78     -16.902  28.739 -20.818  1.00 21.810          H  
ATOM   1251 1HG1 VAL A  78     -17.378  29.854 -22.911  1.00 21.810          H  
ATOM   1252 2HG1 VAL A  78     -17.810  30.901 -21.560  1.00 21.810          H  
ATOM   1253 3HG1 VAL A  78     -16.334  31.161 -22.457  1.00 21.810          H  
ATOM   1254 1HG2 VAL A  78     -15.494  28.285 -22.812  1.00 21.810          H  
ATOM   1255 2HG2 VAL A  78     -14.393  29.598 -22.333  1.00 21.810          H  
ATOM   1256 3HG2 VAL A  78     -14.542  28.141 -21.321  1.00 21.810          H  
ATOM   1257  N   GLU A  79     -16.554  32.398 -19.452  1.00 13.010          N  
ATOM   1258  CA  GLU A  79     -17.470  33.358 -18.847  1.00 13.270          C  
ATOM   1259  C   GLU A  79     -18.913  33.124 -19.275  1.00 13.370          C  
ATOM   1260  O   GLU A  79     -19.193  32.762 -20.418  1.00 13.930          O  
ATOM   1261  CB  GLU A  79     -17.060  34.788 -19.207  1.00 18.470          C  
ATOM   1262  CG  GLU A  79     -15.736  35.239 -18.589  1.00 18.470          C  
ATOM   1263  CD  GLU A  79     -15.367  36.656 -18.942  1.00 18.470          C  
ATOM   1264  OE1 GLU A  79     -16.162  37.317 -19.566  1.00 18.470          O  
ATOM   1265  OE2 GLU A  79     -14.286  37.070 -18.597  1.00 18.470          O  
ATOM   1266  H   GLU A  79     -15.776  32.743 -19.993  1.00 15.610          H  
ATOM   1267  HA  GLU A  79     -17.417  33.243 -17.763  1.00 15.920          H  
ATOM   1268 1HB  GLU A  79     -16.990  34.886 -20.290  1.00 22.170          H  
ATOM   1269 2HB  GLU A  79     -17.835  35.476 -18.873  1.00 22.170          H  
ATOM   1270 1HG  GLU A  79     -15.816  35.159 -17.507  1.00 22.170          H  
ATOM   1271 2HG  GLU A  79     -14.947  34.568 -18.909  1.00 22.170          H  
ATOM   1272  N   VAL A  80     -19.826  33.333 -18.335  1.00 12.960          N  
ATOM   1273  CA  VAL A  80     -21.244  33.145 -18.579  1.00 13.020          C  
ATOM   1274  C   VAL A  80     -21.846  34.353 -19.289  1.00 12.970          C  
ATOM   1275  O   VAL A  80     -21.702  35.487 -18.836  1.00 13.150          O  
ATOM   1276  CB  VAL A  80     -21.964  32.901 -17.236  1.00 18.200          C  
ATOM   1277  CG1 VAL A  80     -23.465  32.759 -17.433  1.00 18.200          C  
ATOM   1278  CG2 VAL A  80     -21.396  31.660 -16.578  1.00 18.200          C  
ATOM   1279  H   VAL A  80     -19.514  33.637 -17.425  1.00 15.550          H  
ATOM   1280  HA  VAL A  80     -21.371  32.267 -19.214  1.00 15.620          H  
ATOM   1281  HB  VAL A  80     -21.800  33.762 -16.587  1.00 21.840          H  
ATOM   1282 1HG1 VAL A  80     -23.928  32.599 -16.472  1.00 21.840          H  
ATOM   1283 2HG1 VAL A  80     -23.880  33.664 -17.879  1.00 21.840          H  
ATOM   1284 3HG1 VAL A  80     -23.678  31.910 -18.079  1.00 21.840          H  
ATOM   1285 1HG2 VAL A  80     -21.884  31.518 -15.627  1.00 21.840          H  
ATOM   1286 2HG2 VAL A  80     -21.566  30.797 -17.222  1.00 21.840          H  
ATOM   1287 3HG2 VAL A  80     -20.323  31.776 -16.416  1.00 21.840          H  
ATOM   1288  N   LYS A  81     -22.516  34.087 -20.404  1.00 12.840          N  
ATOM   1289  CA  LYS A  81     -23.169  35.093 -21.226  1.00 12.940          C  
ATOM   1290  C   LYS A  81     -24.262  35.834 -20.438  1.00 13.180          C  
ATOM   1291  O   LYS A  81     -24.970  35.186 -19.666  1.00 13.100          O  
ATOM   1292  CB  LYS A  81     -23.800  34.395 -22.437  1.00 18.080          C  
ATOM   1293  CG  LYS A  81     -24.478  35.298 -23.446  1.00 18.080          C  
ATOM   1294  CD  LYS A  81     -25.019  34.491 -24.625  1.00 18.080          C  
ATOM   1295  CE  LYS A  81     -25.770  35.377 -25.612  1.00 18.080          C  
ATOM   1296  NZ  LYS A  81     -26.293  34.601 -26.781  1.00 18.080          N  
ATOM   1297  H   LYS A  81     -22.558  33.120 -20.696  1.00 15.410          H  
ATOM   1298  HA  LYS A  81     -22.405  35.773 -21.581  1.00 15.530          H  
ATOM   1299 1HB  LYS A  81     -23.030  33.831 -22.965  1.00 21.690          H  
ATOM   1300 2HB  LYS A  81     -24.544  33.678 -22.089  1.00 21.690          H  
ATOM   1301 1HG  LYS A  81     -25.308  35.813 -22.975  1.00 21.690          H  
ATOM   1302 2HG  LYS A  81     -23.771  36.040 -23.810  1.00 21.690          H  
ATOM   1303 1HD  LYS A  81     -24.194  33.998 -25.143  1.00 21.690          H  
ATOM   1304 2HD  LYS A  81     -25.702  33.726 -24.252  1.00 21.690          H  
ATOM   1305 1HE  LYS A  81     -26.608  35.847 -25.096  1.00 21.690          H  
ATOM   1306 2HE  LYS A  81     -25.098  36.154 -25.976  1.00 21.690          H  
ATOM   1307 1HZ  LYS A  81     -26.785  35.224 -27.408  1.00 21.690          H  
ATOM   1308 2HZ  LYS A  81     -25.525  34.169 -27.275  1.00 21.690          H  
ATOM   1309 3HZ  LYS A  81     -26.928  33.884 -26.455  1.00 21.690          H  
ATOM   1310  N   PRO A  82     -24.355  37.177 -20.497  1.00 13.620          N  
ATOM   1311  CA  PRO A  82     -25.437  37.938 -19.905  1.00 14.020          C  
ATOM   1312  C   PRO A  82     -26.759  37.450 -20.531  1.00 14.190          C  
ATOM   1313  O   PRO A  82     -26.798  37.354 -21.754  1.00 14.350          O  
ATOM   1314  CB  PRO A  82     -25.110  39.372 -20.339  1.00 21.030          C  
ATOM   1315  CG  PRO A  82     -23.612  39.375 -20.553  1.00 21.030          C  
ATOM   1316  CD  PRO A  82     -23.293  38.000 -21.106  1.00 21.030          C  
ATOM   1317  HA  PRO A  82     -25.358  37.830 -18.828  1.00 16.820          H  
ATOM   1318 1HB  PRO A  82     -25.685  39.635 -21.237  1.00 25.240          H  
ATOM   1319 2HB  PRO A  82     -25.417  40.077 -19.551  1.00 25.240          H  
ATOM   1320 1HG  PRO A  82     -23.332  40.188 -21.242  1.00 25.240          H  
ATOM   1321 2HG  PRO A  82     -23.098  39.577 -19.599  1.00 25.240          H  
ATOM   1322 1HD  PRO A  82     -23.360  37.985 -22.202  1.00 25.240          H  
ATOM   1323 2HD  PRO A  82     -22.297  37.718 -20.724  1.00 25.240          H  
ATOM   1324  N   GLU A  83     -27.844  37.201 -19.780  1.00 14.280          N  
ATOM   1325  CA  GLU A  83     -27.985  37.300 -18.329  1.00 14.570          C  
ATOM   1326  C   GLU A  83     -28.366  35.926 -17.812  1.00 14.280          C  
ATOM   1327  O   GLU A  83     -29.461  35.714 -17.291  1.00 14.580          O  
ATOM   1328  CB  GLU A  83     -29.053  38.331 -17.958  1.00 20.280          C  
ATOM   1329  CG  GLU A  83     -28.737  39.766 -18.403  1.00 20.280          C  
ATOM   1330  CD  GLU A  83     -27.558  40.369 -17.691  1.00 20.280          C  
ATOM   1331  OE1 GLU A  83     -27.118  39.806 -16.721  1.00 20.280          O  
ATOM   1332  OE2 GLU A  83     -27.089  41.393 -18.129  1.00 20.280          O  
ATOM   1333  H   GLU A  83     -28.680  36.922 -20.276  1.00 17.140          H  
ATOM   1334  HA  GLU A  83     -27.068  37.576 -17.839  1.00 17.480          H  
ATOM   1335 1HB  GLU A  83     -30.003  38.046 -18.408  1.00 24.340          H  
ATOM   1336 2HB  GLU A  83     -29.191  38.338 -16.877  1.00 24.340          H  
ATOM   1337 1HG  GLU A  83     -28.534  39.769 -19.475  1.00 24.340          H  
ATOM   1338 2HG  GLU A  83     -29.614  40.386 -18.229  1.00 24.340          H  
ATOM   1339  N   TYR A  84     -27.436  34.990 -17.981  1.00 13.820          N  
ATOM   1340  CA  TYR A  84     -27.622  33.603 -17.609  1.00 13.650          C  
ATOM   1341  C   TYR A  84     -26.820  33.316 -16.351  1.00 13.410          C  
ATOM   1342  O   TYR A  84     -25.886  34.049 -16.023  1.00 13.440          O  
ATOM   1343  CB  TYR A  84     -27.176  32.685 -18.749  1.00 19.180          C  
ATOM   1344  CG  TYR A  84     -27.996  32.845 -20.020  1.00 19.180          C  
ATOM   1345  CD1 TYR A  84     -27.566  33.714 -21.009  1.00 19.180          C  
ATOM   1346  CD2 TYR A  84     -29.172  32.136 -20.195  1.00 19.180          C  
ATOM   1347  CE1 TYR A  84     -28.279  33.880 -22.149  1.00 19.180          C  
ATOM   1348  CE2 TYR A  84     -29.901  32.303 -21.359  1.00 19.180          C  
ATOM   1349  CZ  TYR A  84     -29.454  33.175 -22.332  1.00 19.180          C  
ATOM   1350  OH  TYR A  84     -30.174  33.350 -23.489  1.00 19.180          O  
ATOM   1351  H   TYR A  84     -26.553  35.241 -18.437  1.00 16.580          H  
ATOM   1352  HA  TYR A  84     -28.675  33.428 -17.391  1.00 16.380          H  
ATOM   1353 1HB  TYR A  84     -26.135  32.893 -18.993  1.00 23.010          H  
ATOM   1354 2HB  TYR A  84     -27.235  31.645 -18.429  1.00 23.010          H  
ATOM   1355  HD1 TYR A  84     -26.666  34.267 -20.886  1.00 23.010          H  
ATOM   1356  HD2 TYR A  84     -29.522  31.450 -19.424  1.00 23.010          H  
ATOM   1357  HE1 TYR A  84     -27.923  34.570 -22.914  1.00 23.010          H  
ATOM   1358  HE2 TYR A  84     -30.828  31.750 -21.504  1.00 23.010          H  
ATOM   1359  HH  TYR A  84     -30.963  32.802 -23.462  1.00 23.010          H  
ATOM   1360  N   THR A  85     -27.199  32.277 -15.615  1.00 13.340          N  
ATOM   1361  CA  THR A  85     -26.445  31.909 -14.421  1.00 13.330          C  
ATOM   1362  C   THR A  85     -25.735  30.577 -14.600  1.00 12.900          C  
ATOM   1363  O   THR A  85     -26.349  29.576 -14.970  1.00 13.160          O  
ATOM   1364  CB  THR A  85     -27.368  31.844 -13.179  1.00 18.670          C  
ATOM   1365  OG1 THR A  85     -27.950  33.133 -12.953  1.00 18.670          O  
ATOM   1366  CG2 THR A  85     -26.579  31.437 -11.934  1.00 18.670          C  
ATOM   1367  H   THR A  85     -27.988  31.716 -15.900  1.00 16.010          H  
ATOM   1368  HA  THR A  85     -25.688  32.668 -14.235  1.00 16.000          H  
ATOM   1369  HB  THR A  85     -28.162  31.120 -13.352  1.00 22.400          H  
ATOM   1370  HG1 THR A  85     -28.548  33.343 -13.674  1.00 22.400          H  
ATOM   1371 1HG2 THR A  85     -27.251  31.410 -11.079  1.00 22.400          H  
ATOM   1372 2HG2 THR A  85     -26.136  30.449 -12.067  1.00 22.400          H  
ATOM   1373 3HG2 THR A  85     -25.790  32.164 -11.751  1.00 22.400          H  
ATOM   1374  N   GLY A  86     -24.433  30.581 -14.339  1.00 12.400          N  
ATOM   1375  CA  GLY A  86     -23.605  29.384 -14.420  1.00 12.110          C  
ATOM   1376  C   GLY A  86     -23.003  29.083 -13.060  1.00 11.850          C  
ATOM   1377  O   GLY A  86     -23.636  29.308 -12.026  1.00 11.590          O  
ATOM   1378  H   GLY A  86     -24.015  31.458 -14.057  1.00 14.880          H  
ATOM   1379 1HA  GLY A  86     -24.211  28.540 -14.748  1.00 14.530          H  
ATOM   1380 2HA  GLY A  86     -22.820  29.512 -15.156  1.00 14.530          H  
ATOM   1381  N   VAL A  87     -21.787  28.548 -13.061  1.00 12.090          N  
ATOM   1382  CA  VAL A  87     -21.104  28.168 -11.829  1.00 12.120          C  
ATOM   1383  C   VAL A  87     -19.699  28.732 -11.808  1.00 11.610          C  
ATOM   1384  O   VAL A  87     -19.139  29.053 -12.856  1.00 11.550          O  
ATOM   1385  CB  VAL A  87     -21.036  26.630 -11.699  1.00 16.960          C  
ATOM   1386  CG1 VAL A  87     -22.445  26.044 -11.670  1.00 16.960          C  
ATOM   1387  CG2 VAL A  87     -20.221  26.035 -12.874  1.00 16.960          C  
ATOM   1388  H   VAL A  87     -21.317  28.413 -13.947  1.00 14.510          H  
ATOM   1389  HA  VAL A  87     -21.653  28.573 -10.975  1.00 14.540          H  
ATOM   1390  HB  VAL A  87     -20.549  26.378 -10.755  1.00 20.350          H  
ATOM   1391 1HG1 VAL A  87     -22.388  24.963 -11.553  1.00 20.350          H  
ATOM   1392 2HG1 VAL A  87     -22.992  26.474 -10.829  1.00 20.350          H  
ATOM   1393 3HG1 VAL A  87     -22.965  26.277 -12.594  1.00 20.350          H  
ATOM   1394 1HG2 VAL A  87     -20.169  24.953 -12.764  1.00 20.350          H  
ATOM   1395 2HG2 VAL A  87     -20.703  26.277 -13.816  1.00 20.350          H  
ATOM   1396 3HG2 VAL A  87     -19.205  26.440 -12.873  1.00 20.350          H  
ATOM   1397  N   GLN A  88     -19.093  28.802 -10.634  1.00 11.420          N  
ATOM   1398  CA  GLN A  88     -17.700  29.204 -10.554  1.00 11.150          C  
ATOM   1399  C   GLN A  88     -16.849  28.191 -11.307  1.00 10.750          C  
ATOM   1400  O   GLN A  88     -17.032  26.983 -11.148  1.00 10.380          O  
ATOM   1401  CB  GLN A  88     -17.246  29.297  -9.097  1.00 15.720          C  
ATOM   1402  CG  GLN A  88     -17.948  30.383  -8.283  1.00 15.720          C  
ATOM   1403  CD  GLN A  88     -19.254  29.903  -7.652  1.00 15.720          C  
ATOM   1404  OE1 GLN A  88     -19.885  28.950  -8.139  1.00 15.720          O  
ATOM   1405  NE2 GLN A  88     -19.664  30.556  -6.574  1.00 15.720          N  
ATOM   1406  H   GLN A  88     -19.600  28.556  -9.783  1.00 13.700          H  
ATOM   1407  HA  GLN A  88     -17.583  30.175 -11.033  1.00 13.380          H  
ATOM   1408 1HB  GLN A  88     -17.415  28.341  -8.603  1.00 18.860          H  
ATOM   1409 2HB  GLN A  88     -16.172  29.490  -9.068  1.00 18.860          H  
ATOM   1410 1HG  GLN A  88     -17.284  30.711  -7.485  1.00 18.860          H  
ATOM   1411 2HG  GLN A  88     -18.178  31.219  -8.944  1.00 18.860          H  
ATOM   1412 1HE2 GLN A  88     -20.514  30.286  -6.118  1.00 18.860          H  
ATOM   1413 2HE2 GLN A  88     -19.126  31.318  -6.214  1.00 18.860          H  
ATOM   1414  N   ALA A  89     -15.899  28.664 -12.106  1.00 11.020          N  
ATOM   1415  CA  ALA A  89     -15.043  27.727 -12.813  1.00 10.960          C  
ATOM   1416  C   ALA A  89     -14.243  26.900 -11.825  1.00 10.930          C  
ATOM   1417  O   ALA A  89     -13.754  27.426 -10.831  1.00 11.160          O  
ATOM   1418  CB  ALA A  89     -14.087  28.451 -13.740  1.00 15.370          C  
ATOM   1419  H   ALA A  89     -15.793  29.660 -12.226  1.00 13.220          H  
ATOM   1420  HA  ALA A  89     -15.681  27.066 -13.393  1.00 13.150          H  
ATOM   1421 1HB  ALA A  89     -13.480  27.721 -14.263  1.00 18.440          H  
ATOM   1422 2HB  ALA A  89     -14.659  29.038 -14.457  1.00 18.440          H  
ATOM   1423 3HB  ALA A  89     -13.445  29.110 -13.160  1.00 18.440          H  
ATOM   1424  N   GLY A  90     -14.043  25.620 -12.136  1.00 10.830          N  
ATOM   1425  CA  GLY A  90     -13.208  24.753 -11.304  1.00 10.980          C  
ATOM   1426  C   GLY A  90     -11.762  24.756 -11.789  1.00 10.260          C  
ATOM   1427  O   GLY A  90     -10.926  24.014 -11.288  1.00 10.310          O  
ATOM   1428  H   GLY A  90     -14.494  25.230 -12.949  1.00 13.000          H  
ATOM   1429 1HA  GLY A  90     -13.250  25.093 -10.269  1.00 13.180          H  
ATOM   1430 2HA  GLY A  90     -13.604  23.741 -11.329  1.00 13.180          H  
ATOM   1431  N   ALA A  91     -11.507  25.545 -12.823  1.00  9.770          N  
ATOM   1432  CA  ALA A  91     -10.209  25.668 -13.468  1.00  9.230          C  
ATOM   1433  C   ALA A  91      -9.340  26.681 -12.747  1.00  9.080          C  
ATOM   1434  O   ALA A  91      -9.844  27.631 -12.153  1.00  9.540          O  
ATOM   1435  CB  ALA A  91     -10.386  26.089 -14.916  1.00 13.140          C  
ATOM   1436  H   ALA A  91     -12.268  26.115 -13.151  1.00 11.720          H  
ATOM   1437  HA  ALA A  91      -9.711  24.701 -13.428  1.00 11.080          H  
ATOM   1438 1HB  ALA A  91      -9.407  26.164 -15.393  1.00 15.770          H  
ATOM   1439 2HB  ALA A  91     -10.993  25.352 -15.439  1.00 15.770          H  
ATOM   1440 3HB  ALA A  91     -10.878  27.059 -14.951  1.00 15.770          H  
ATOM   1441  N   ILE A  92      -8.028  26.518 -12.844  1.00  8.660          N  
ATOM   1442  CA  ILE A  92      -7.126  27.510 -12.283  1.00  8.580          C  
ATOM   1443  C   ILE A  92      -6.457  28.287 -13.390  1.00  8.270          C  
ATOM   1444  O   ILE A  92      -5.854  27.720 -14.298  1.00  7.860          O  
ATOM   1445  CB  ILE A  92      -6.030  26.876 -11.392  1.00 12.040          C  
ATOM   1446  CG1 ILE A  92      -6.665  26.025 -10.253  1.00 12.040          C  
ATOM   1447  CG2 ILE A  92      -5.071  27.972 -10.817  1.00 12.040          C  
ATOM   1448  CD1 ILE A  92      -7.568  26.756  -9.263  1.00 12.040          C  
ATOM   1449  H   ILE A  92      -7.653  25.715 -13.329  1.00 10.390          H  
ATOM   1450  HA  ILE A  92      -7.696  28.222 -11.691  1.00 10.300          H  
ATOM   1451  HB  ILE A  92      -5.436  26.184 -12.000  1.00 14.450          H  
ATOM   1452 1HG1 ILE A  92      -7.261  25.252 -10.715  1.00 14.450          H  
ATOM   1453 2HG1 ILE A  92      -5.853  25.561  -9.691  1.00 14.450          H  
ATOM   1454 1HG2 ILE A  92      -4.299  27.491 -10.216  1.00 14.450          H  
ATOM   1455 2HG2 ILE A  92      -4.589  28.520 -11.626  1.00 14.450          H  
ATOM   1456 3HG2 ILE A  92      -5.620  28.674 -10.199  1.00 14.450          H  
ATOM   1457 1HD1 ILE A  92      -7.945  26.043  -8.529  1.00 14.450          H  
ATOM   1458 2HD1 ILE A  92      -7.014  27.531  -8.745  1.00 14.450          H  
ATOM   1459 3HD1 ILE A  92      -8.414  27.201  -9.782  1.00 14.450          H  
ATOM   1460  N   VAL A  93      -6.559  29.598 -13.295  1.00  8.630          N  
ATOM   1461  CA  VAL A  93      -5.935  30.478 -14.252  1.00  8.600          C  
ATOM   1462  C   VAL A  93      -4.845  31.229 -13.519  1.00  8.360          C  
ATOM   1463  O   VAL A  93      -5.117  31.936 -12.548  1.00  8.630          O  
ATOM   1464  CB  VAL A  93      -6.978  31.432 -14.855  1.00 12.050          C  
ATOM   1465  CG1 VAL A  93      -6.314  32.390 -15.843  1.00 12.050          C  
ATOM   1466  CG2 VAL A  93      -8.070  30.591 -15.543  1.00 12.050          C  
ATOM   1467  H   VAL A  93      -7.083  29.983 -12.523  1.00 10.360          H  
ATOM   1468  HA  VAL A  93      -5.484  29.889 -15.051  1.00 10.320          H  
ATOM   1469  HB  VAL A  93      -7.422  32.036 -14.065  1.00 14.460          H  
ATOM   1470 1HG1 VAL A  93      -7.062  33.060 -16.259  1.00 14.460          H  
ATOM   1471 2HG1 VAL A  93      -5.545  32.980 -15.334  1.00 14.460          H  
ATOM   1472 3HG1 VAL A  93      -5.853  31.818 -16.649  1.00 14.460          H  
ATOM   1473 1HG2 VAL A  93      -8.825  31.248 -15.971  1.00 14.460          H  
ATOM   1474 2HG2 VAL A  93      -7.619  29.991 -16.333  1.00 14.460          H  
ATOM   1475 3HG2 VAL A  93      -8.542  29.931 -14.815  1.00 14.460          H  
ATOM   1476  N   GLU A  94      -3.612  31.059 -13.972  1.00  8.060          N  
ATOM   1477  CA  GLU A  94      -2.486  31.677 -13.300  1.00  8.020          C  
ATOM   1478  C   GLU A  94      -2.189  33.053 -13.904  1.00  8.050          C  
ATOM   1479  O   GLU A  94      -2.411  33.241 -15.103  1.00  7.940          O  
ATOM   1480  CB  GLU A  94      -1.261  30.762 -13.401  1.00 11.240          C  
ATOM   1481  CG  GLU A  94      -1.437  29.427 -12.674  1.00 11.240          C  
ATOM   1482  CD  GLU A  94      -0.229  28.526 -12.759  1.00 11.240          C  
ATOM   1483  OE1 GLU A  94       0.715  28.891 -13.418  1.00 11.240          O  
ATOM   1484  OE2 GLU A  94      -0.256  27.470 -12.169  1.00 11.240          O  
ATOM   1485  H   GLU A  94      -3.469  30.471 -14.781  1.00  9.670          H  
ATOM   1486  HA  GLU A  94      -2.749  31.747 -12.258  1.00  9.620          H  
ATOM   1487 1HB  GLU A  94      -1.045  30.555 -14.448  1.00 13.490          H  
ATOM   1488 2HB  GLU A  94      -0.391  31.268 -12.982  1.00 13.490          H  
ATOM   1489 1HG  GLU A  94      -1.653  29.634 -11.627  1.00 13.490          H  
ATOM   1490 2HG  GLU A  94      -2.301  28.911 -13.094  1.00 13.490          H  
ATOM   1491  N   PRO A  95      -1.686  34.026 -13.117  1.00  8.380          N  
ATOM   1492  CA  PRO A  95      -1.221  35.330 -13.558  1.00  8.550          C  
ATOM   1493  C   PRO A  95      -0.071  35.149 -14.533  1.00  8.320          C  
ATOM   1494  O   PRO A  95       0.698  34.193 -14.402  1.00  8.160          O  
ATOM   1495  CB  PRO A  95      -0.717  35.979 -12.263  1.00 12.830          C  
ATOM   1496  CG  PRO A  95      -1.435  35.259 -11.155  1.00 12.830          C  
ATOM   1497  CD  PRO A  95      -1.618  33.848 -11.643  1.00 12.830          C  
ATOM   1498  HA  PRO A  95      -2.050  35.890 -14.015  1.00 10.260          H  
ATOM   1499 1HB  PRO A  95       0.379  35.898 -12.199  1.00 15.390          H  
ATOM   1500 2HB  PRO A  95      -0.947  37.053 -12.277  1.00 15.390          H  
ATOM   1501 1HG  PRO A  95      -0.842  35.319 -10.227  1.00 15.390          H  
ATOM   1502 2HG  PRO A  95      -2.386  35.732 -10.943  1.00 15.390          H  
ATOM   1503 1HD  PRO A  95      -0.770  33.206 -11.360  1.00 15.390          H  
ATOM   1504 2HD  PRO A  95      -2.574  33.517 -11.214  1.00 15.390          H  
ATOM   1505  N   VAL A  96       0.080  36.055 -15.485  1.00  8.530          N  
ATOM   1506  CA  VAL A  96       1.212  35.931 -16.384  1.00  8.600          C  
ATOM   1507  C   VAL A  96       2.432  36.561 -15.754  1.00  8.580          C  
ATOM   1508  O   VAL A  96       2.456  37.770 -15.498  1.00  8.780          O  
ATOM   1509  CB  VAL A  96       0.938  36.604 -17.746  1.00 12.010          C  
ATOM   1510  CG1 VAL A  96       2.191  36.529 -18.655  1.00 12.010          C  
ATOM   1511  CG2 VAL A  96      -0.228  35.916 -18.418  1.00 12.010          C  
ATOM   1512  H   VAL A  96      -0.564  36.832 -15.545  1.00 10.240          H  
ATOM   1513  HA  VAL A  96       1.410  34.872 -16.555  1.00 10.320          H  
ATOM   1514  HB  VAL A  96       0.703  37.641 -17.587  1.00 14.410          H  
ATOM   1515 1HG1 VAL A  96       1.971  37.015 -19.604  1.00 14.410          H  
ATOM   1516 2HG1 VAL A  96       3.046  37.034 -18.192  1.00 14.410          H  
ATOM   1517 3HG1 VAL A  96       2.444  35.489 -18.829  1.00 14.410          H  
ATOM   1518 1HG2 VAL A  96      -0.431  36.396 -19.377  1.00 14.410          H  
ATOM   1519 2HG2 VAL A  96       0.016  34.867 -18.580  1.00 14.410          H  
ATOM   1520 3HG2 VAL A  96      -1.112  35.984 -17.786  1.00 14.410          H  
ATOM   1521  N   LYS A  97       3.459  35.752 -15.544  1.00  8.530          N  
ATOM   1522  CA  LYS A  97       4.675  36.237 -14.923  1.00  8.810          C  
ATOM   1523  C   LYS A  97       5.824  36.282 -15.925  1.00  8.530          C  
ATOM   1524  O   LYS A  97       6.776  37.036 -15.747  1.00  8.640          O  
ATOM   1525  CB  LYS A  97       5.002  35.382 -13.708  1.00 12.220          C  
ATOM   1526  CG  LYS A  97       3.908  35.473 -12.639  1.00 12.220          C  
ATOM   1527  CD  LYS A  97       4.242  34.686 -11.397  1.00 12.220          C  
ATOM   1528  CE  LYS A  97       3.074  34.717 -10.411  1.00 12.220          C  
ATOM   1529  NZ  LYS A  97       3.386  33.973  -9.151  1.00 12.220          N  
ATOM   1530  H   LYS A  97       3.351  34.777 -15.768  1.00 10.240          H  
ATOM   1531  HA  LYS A  97       4.508  37.254 -14.575  1.00 10.570          H  
ATOM   1532 1HB  LYS A  97       5.123  34.340 -14.004  1.00 14.670          H  
ATOM   1533 2HB  LYS A  97       5.940  35.718 -13.264  1.00 14.670          H  
ATOM   1534 1HG  LYS A  97       3.753  36.520 -12.370  1.00 14.670          H  
ATOM   1535 2HG  LYS A  97       2.969  35.092 -13.050  1.00 14.670          H  
ATOM   1536 1HD  LYS A  97       4.458  33.651 -11.665  1.00 14.670          H  
ATOM   1537 2HD  LYS A  97       5.119  35.114 -10.913  1.00 14.670          H  
ATOM   1538 1HE  LYS A  97       2.833  35.747 -10.170  1.00 14.670          H  
ATOM   1539 2HE  LYS A  97       2.204  34.260 -10.885  1.00 14.670          H  
ATOM   1540 1HZ  LYS A  97       2.589  33.999  -8.518  1.00 14.670          H  
ATOM   1541 2HZ  LYS A  97       3.601  33.015  -9.368  1.00 14.670          H  
ATOM   1542 3HZ  LYS A  97       4.181  34.401  -8.698  1.00 14.670          H  
ATOM   1543  N   ALA A  98       5.754  35.453 -16.966  1.00  8.420          N  
ATOM   1544  CA  ALA A  98       6.826  35.424 -17.953  1.00  8.350          C  
ATOM   1545  C   ALA A  98       6.911  36.772 -18.641  1.00  8.300          C  
ATOM   1546  O   ALA A  98       5.891  37.412 -18.904  1.00  8.560          O  
ATOM   1547  CB  ALA A  98       6.594  34.340 -18.989  1.00 11.720          C  
ATOM   1548  H   ALA A  98       4.961  34.846 -17.070  1.00 10.100          H  
ATOM   1549  HA  ALA A  98       7.768  35.240 -17.441  1.00 10.020          H  
ATOM   1550 1HB  ALA A  98       7.420  34.354 -19.712  1.00 14.060          H  
ATOM   1551 2HB  ALA A  98       6.552  33.371 -18.501  1.00 14.060          H  
ATOM   1552 3HB  ALA A  98       5.676  34.530 -19.487  1.00 14.060          H  
ATOM   1553  N   GLU A  99       8.128  37.187 -18.953  1.00  8.230          N  
ATOM   1554  CA  GLU A  99       8.331  38.416 -19.688  1.00  8.500          C  
ATOM   1555  C   GLU A  99       7.979  38.179 -21.132  1.00  8.220          C  
ATOM   1556  O   GLU A  99       8.230  37.100 -21.660  1.00  8.080          O  
ATOM   1557  CB  GLU A  99       9.776  38.914 -19.563  1.00 11.790          C  
ATOM   1558  CG  GLU A  99      10.049  40.253 -20.283  1.00 11.790          C  
ATOM   1559  CD  GLU A  99      11.411  40.799 -20.033  1.00 11.790          C  
ATOM   1560  OE1 GLU A  99      12.092  40.275 -19.202  1.00 11.790          O  
ATOM   1561  OE2 GLU A  99      11.772  41.752 -20.678  1.00 11.790          O  
ATOM   1562  H   GLU A  99       8.929  36.623 -18.696  1.00  9.880          H  
ATOM   1563  HA  GLU A  99       7.664  39.178 -19.290  1.00 10.200          H  
ATOM   1564 1HB  GLU A  99      10.027  39.038 -18.509  1.00 14.150          H  
ATOM   1565 2HB  GLU A  99      10.458  38.162 -19.977  1.00 14.150          H  
ATOM   1566 1HG  GLU A  99       9.950  40.109 -21.355  1.00 14.150          H  
ATOM   1567 2HG  GLU A  99       9.304  40.986 -19.974  1.00 14.150          H  
ATOM   1568  N   VAL A 100       7.385  39.165 -21.783  1.00  8.390          N  
ATOM   1569  CA  VAL A 100       7.182  39.019 -23.204  1.00  8.480          C  
ATOM   1570  C   VAL A 100       7.882  40.180 -23.918  1.00  8.790          C  
ATOM   1571  O   VAL A 100       7.324  41.275 -23.993  1.00  9.090          O  
ATOM   1572  CB  VAL A 100       5.694  38.984 -23.534  1.00 11.840          C  
ATOM   1573  CG1 VAL A 100       5.516  38.802 -25.003  1.00 11.840          C  
ATOM   1574  CG2 VAL A 100       5.054  37.841 -22.784  1.00 11.840          C  
ATOM   1575  H   VAL A 100       7.144  40.020 -21.300  1.00 10.070          H  
ATOM   1576  HA  VAL A 100       7.578  38.065 -23.529  1.00 10.180          H  
ATOM   1577  HB  VAL A 100       5.228  39.927 -23.253  1.00 14.200          H  
ATOM   1578 1HG1 VAL A 100       4.455  38.769 -25.236  1.00 14.200          H  
ATOM   1579 2HG1 VAL A 100       5.982  39.628 -25.543  1.00 14.200          H  
ATOM   1580 3HG1 VAL A 100       5.975  37.866 -25.313  1.00 14.200          H  
ATOM   1581 1HG2 VAL A 100       3.997  37.810 -23.031  1.00 14.200          H  
ATOM   1582 2HG2 VAL A 100       5.535  36.915 -23.084  1.00 14.200          H  
ATOM   1583 3HG2 VAL A 100       5.171  37.975 -21.705  1.00 14.200          H  
ATOM   1584  N   PRO A 101       9.107  39.970 -24.424  1.00  8.910          N  
ATOM   1585  CA  PRO A 101       9.930  40.942 -25.118  1.00  9.390          C  
ATOM   1586  C   PRO A 101       9.210  41.452 -26.337  1.00  9.840          C  
ATOM   1587  O   PRO A 101       8.446  40.693 -26.924  1.00  9.870          O  
ATOM   1588  CB  PRO A 101      11.169  40.126 -25.494  1.00 14.090          C  
ATOM   1589  CG  PRO A 101      11.206  38.991 -24.494  1.00 14.090          C  
ATOM   1590  CD  PRO A 101       9.777  38.676 -24.205  1.00 14.090          C  
ATOM   1591  HA  PRO A 101      10.180  41.769 -24.427  1.00 11.270          H  
ATOM   1592 1HB  PRO A 101      11.080  39.779 -26.536  1.00 16.900          H  
ATOM   1593 2HB  PRO A 101      12.061  40.762 -25.456  1.00 16.900          H  
ATOM   1594 1HG  PRO A 101      11.754  38.130 -24.909  1.00 16.900          H  
ATOM   1595 2HG  PRO A 101      11.750  39.302 -23.582  1.00 16.900          H  
ATOM   1596 1HD  PRO A 101       9.375  37.903 -24.856  1.00 16.900          H  
ATOM   1597 2HD  PRO A 101       9.749  38.388 -23.162  1.00 16.900          H  
ATOM   1598  N   LYS A 102       9.443  42.711 -26.706  1.00 10.340          N  
ATOM   1599  CA  LYS A 102       8.857  43.361 -27.890  1.00 10.950          C  
ATOM   1600  C   LYS A 102       8.513  42.409 -29.043  1.00 11.170          C  
ATOM   1601  O   LYS A 102       7.366  42.352 -29.498  1.00 11.590          O  
ATOM   1602  CB  LYS A 102       9.795  44.457 -28.399  1.00 15.090          C  
ATOM   1603  CG  LYS A 102       9.262  45.254 -29.595  1.00 15.090          C  
ATOM   1604  CD  LYS A 102      10.229  46.370 -29.989  1.00 15.090          C  
ATOM   1605  CE  LYS A 102       9.722  47.148 -31.199  1.00 15.090          C  
ATOM   1606  NZ  LYS A 102      10.656  48.247 -31.585  1.00 15.090          N  
ATOM   1607  H   LYS A 102      10.077  43.257 -26.139  1.00 12.410          H  
ATOM   1608  HA  LYS A 102       7.928  43.839 -27.576  1.00 13.140          H  
ATOM   1609 1HB  LYS A 102       9.999  45.161 -27.594  1.00 18.100          H  
ATOM   1610 2HB  LYS A 102      10.747  44.010 -28.693  1.00 18.100          H  
ATOM   1611 1HG  LYS A 102       9.129  44.589 -30.451  1.00 18.100          H  
ATOM   1612 2HG  LYS A 102       8.293  45.684 -29.341  1.00 18.100          H  
ATOM   1613 1HD  LYS A 102      10.358  47.057 -29.152  1.00 18.100          H  
ATOM   1614 2HD  LYS A 102      11.199  45.934 -30.232  1.00 18.100          H  
ATOM   1615 1HE  LYS A 102       9.613  46.467 -32.041  1.00 18.100          H  
ATOM   1616 2HE  LYS A 102       8.749  47.579 -30.965  1.00 18.100          H  
ATOM   1617 1HZ  LYS A 102      10.287  48.738 -32.388  1.00 18.100          H  
ATOM   1618 2HZ  LYS A 102      10.755  48.894 -30.814  1.00 18.100          H  
ATOM   1619 3HZ  LYS A 102      11.559  47.859 -31.816  1.00 18.100          H  
ATOM   1620  N   GLU A 103       9.514  41.681 -29.536  1.00 11.060          N  
ATOM   1621  CA  GLU A 103       9.379  40.819 -30.711  1.00 11.450          C  
ATOM   1622  C   GLU A 103       8.397  39.649 -30.531  1.00 11.470          C  
ATOM   1623  O   GLU A 103       8.052  38.967 -31.498  1.00 11.350          O  
ATOM   1624  CB  GLU A 103      10.767  40.318 -31.150  1.00 15.870          C  
ATOM   1625  CG  GLU A 103      11.505  39.414 -30.158  1.00 15.870          C  
ATOM   1626  CD  GLU A 103      12.326  40.161 -29.108  1.00 15.870          C  
ATOM   1627  OE1 GLU A 103      12.029  41.302 -28.845  1.00 15.870          O  
ATOM   1628  OE2 GLU A 103      13.274  39.599 -28.600  1.00 15.870          O  
ATOM   1629  H   GLU A 103      10.430  41.747 -29.091  1.00 13.270          H  
ATOM   1630  HA  GLU A 103       8.993  41.436 -31.521  1.00 13.740          H  
ATOM   1631 1HB  GLU A 103      10.667  39.758 -32.078  1.00 19.050          H  
ATOM   1632 2HB  GLU A 103      11.407  41.176 -31.357  1.00 19.050          H  
ATOM   1633 1HG  GLU A 103      10.774  38.818 -29.652  1.00 19.050          H  
ATOM   1634 2HG  GLU A 103      12.156  38.739 -30.711  1.00 19.050          H  
ATOM   1635  N   TYR A 104       7.991  39.394 -29.291  1.00 11.800          N  
ATOM   1636  CA  TYR A 104       7.065  38.342 -28.939  1.00 12.010          C  
ATOM   1637  C   TYR A 104       5.738  38.873 -28.392  1.00 11.830          C  
ATOM   1638  O   TYR A 104       4.942  38.098 -27.871  1.00 11.990          O  
ATOM   1639  CB  TYR A 104       7.688  37.404 -27.906  1.00 16.730          C  
ATOM   1640  CG  TYR A 104       8.961  36.745 -28.370  1.00 16.730          C  
ATOM   1641  CD1 TYR A 104      10.132  36.957 -27.671  1.00 16.730          C  
ATOM   1642  CD2 TYR A 104       8.973  35.957 -29.507  1.00 16.730          C  
ATOM   1643  CE1 TYR A 104      11.301  36.379 -28.074  1.00 16.730          C  
ATOM   1644  CE2 TYR A 104      10.155  35.376 -29.925  1.00 16.730          C  
ATOM   1645  CZ  TYR A 104      11.315  35.582 -29.205  1.00 16.730          C  
ATOM   1646  OH  TYR A 104      12.495  35.003 -29.610  1.00 16.730          O  
ATOM   1647  H   TYR A 104       8.314  39.999 -28.544  1.00 14.160          H  
ATOM   1648  HA  TYR A 104       6.839  37.775 -29.839  1.00 14.410          H  
ATOM   1649 1HB  TYR A 104       7.909  37.973 -27.000  1.00 20.080          H  
ATOM   1650 2HB  TYR A 104       6.975  36.625 -27.640  1.00 20.080          H  
ATOM   1651  HD1 TYR A 104      10.129  37.577 -26.810  1.00 20.080          H  
ATOM   1652  HD2 TYR A 104       8.058  35.792 -30.073  1.00 20.080          H  
ATOM   1653  HE1 TYR A 104      12.218  36.554 -27.510  1.00 20.080          H  
ATOM   1654  HE2 TYR A 104      10.169  34.755 -30.819  1.00 20.080          H  
ATOM   1655  HH  TYR A 104      12.362  34.561 -30.452  1.00 20.080          H  
ATOM   1656  N   THR A 105       5.435  40.167 -28.522  1.00 11.700          N  
ATOM   1657  CA  THR A 105       4.166  40.649 -27.949  1.00 11.760          C  
ATOM   1658  C   THR A 105       2.957  40.223 -28.770  1.00 12.020          C  
ATOM   1659  O   THR A 105       1.813  40.358 -28.335  1.00 12.490          O  
ATOM   1660  CB  THR A 105       4.161  42.169 -27.738  1.00 16.440          C  
ATOM   1661  OG1 THR A 105       4.371  42.824 -28.993  1.00 16.440          O  
ATOM   1662  CG2 THR A 105       5.270  42.536 -26.742  1.00 16.440          C  
ATOM   1663  H   THR A 105       6.083  40.837 -28.958  1.00 14.040          H  
ATOM   1664  HA  THR A 105       4.048  40.206 -26.967  1.00 14.110          H  
ATOM   1665  HB  THR A 105       3.199  42.479 -27.338  1.00 19.730          H  
ATOM   1666  HG1 THR A 105       4.224  43.767 -28.892  1.00 19.730          H  
ATOM   1667 1HG2 THR A 105       5.280  43.610 -26.581  1.00 19.730          H  
ATOM   1668 2HG2 THR A 105       5.092  42.030 -25.792  1.00 19.730          H  
ATOM   1669 3HG2 THR A 105       6.223  42.219 -27.129  1.00 19.730          H  
ATOM   1670  N   GLY A 106       3.210  39.675 -29.953  1.00 11.840          N  
ATOM   1671  CA  GLY A 106       2.170  39.170 -30.830  1.00 12.260          C  
ATOM   1672  C   GLY A 106       1.757  37.734 -30.478  1.00 12.030          C  
ATOM   1673  O   GLY A 106       0.876  37.171 -31.136  1.00 12.580          O  
ATOM   1674  H   GLY A 106       4.175  39.633 -30.246  1.00 14.210          H  
ATOM   1675 1HA  GLY A 106       1.300  39.824 -30.767  1.00 14.710          H  
ATOM   1676 2HA  GLY A 106       2.519  39.207 -31.859  1.00 14.710          H  
ATOM   1677  N   VAL A 107       2.397  37.120 -29.470  1.00 11.350          N  
ATOM   1678  CA  VAL A 107       2.067  35.747 -29.083  1.00 11.250          C  
ATOM   1679  C   VAL A 107       1.792  35.634 -27.583  1.00 11.630          C  
ATOM   1680  O   VAL A 107       2.182  36.494 -26.792  1.00 11.760          O  
ATOM   1681  CB  VAL A 107       3.190  34.757 -29.492  1.00 15.790          C  
ATOM   1682  CG1 VAL A 107       3.392  34.771 -30.993  1.00 15.790          C  
ATOM   1683  CG2 VAL A 107       4.506  35.113 -28.800  1.00 15.790          C  
ATOM   1684  H   VAL A 107       3.123  37.619 -28.944  1.00 13.620          H  
ATOM   1685  HA  VAL A 107       1.158  35.449 -29.608  1.00 13.500          H  
ATOM   1686  HB  VAL A 107       2.882  33.763 -29.208  1.00 18.950          H  
ATOM   1687 1HG1 VAL A 107       4.162  34.050 -31.264  1.00 18.950          H  
ATOM   1688 2HG1 VAL A 107       2.454  34.506 -31.482  1.00 18.950          H  
ATOM   1689 3HG1 VAL A 107       3.699  35.761 -31.315  1.00 18.950          H  
ATOM   1690 1HG2 VAL A 107       5.271  34.399 -29.085  1.00 18.950          H  
ATOM   1691 2HG2 VAL A 107       4.804  36.089 -29.112  1.00 18.950          H  
ATOM   1692 3HG2 VAL A 107       4.381  35.094 -27.713  1.00 18.950          H  
ATOM   1693  N   GLN A 108       1.159  34.546 -27.171  1.00 11.990          N  
ATOM   1694  CA  GLN A 108       0.910  34.309 -25.755  1.00 12.560          C  
ATOM   1695  C   GLN A 108       2.223  34.164 -24.999  1.00 12.570          C  
ATOM   1696  O   GLN A 108       3.171  33.556 -25.505  1.00 12.620          O  
ATOM   1697  CB  GLN A 108       0.073  33.044 -25.551  1.00 17.360          C  
ATOM   1698  CG  GLN A 108      -1.329  33.102 -26.145  1.00 17.360          C  
ATOM   1699  CD  GLN A 108      -1.358  32.668 -27.610  1.00 17.360          C  
ATOM   1700  OE1 GLN A 108      -0.332  32.718 -28.309  1.00 17.360          O  
ATOM   1701  NE2 GLN A 108      -2.521  32.245 -28.079  1.00 17.360          N  
ATOM   1702  H   GLN A 108       0.841  33.861 -27.858  1.00 14.390          H  
ATOM   1703  HA  GLN A 108       0.374  35.167 -25.346  1.00 15.070          H  
ATOM   1704 1HB  GLN A 108       0.581  32.190 -25.977  1.00 20.830          H  
ATOM   1705 2HB  GLN A 108      -0.022  32.851 -24.482  1.00 20.830          H  
ATOM   1706 1HG  GLN A 108      -1.979  32.436 -25.578  1.00 20.830          H  
ATOM   1707 2HG  GLN A 108      -1.697  34.126 -26.084  1.00 20.830          H  
ATOM   1708 1HE2 GLN A 108      -2.600  31.949 -29.033  1.00 20.830          H  
ATOM   1709 2HE2 GLN A 108      -3.325  32.220 -27.483  1.00 20.830          H  
ATOM   1710  N   ALA A 109       2.283  34.656 -23.770  1.00 12.720          N  
ATOM   1711  CA  ALA A 109       3.504  34.453 -23.017  1.00 12.960          C  
ATOM   1712  C   ALA A 109       3.793  32.961 -22.950  1.00 13.050          C  
ATOM   1713  O   ALA A 109       2.898  32.167 -22.667  1.00 13.430          O  
ATOM   1714  CB  ALA A 109       3.373  35.020 -21.621  1.00 18.050          C  
ATOM   1715  H   ALA A 109       1.501  35.160 -23.373  1.00 15.260          H  
ATOM   1716  HA  ALA A 109       4.320  34.946 -23.546  1.00 15.550          H  
ATOM   1717 1HB  ALA A 109       4.290  34.865 -21.097  1.00 21.660          H  
ATOM   1718 2HB  ALA A 109       3.160  36.077 -21.665  1.00 21.660          H  
ATOM   1719 3HB  ALA A 109       2.564  34.513 -21.103  1.00 21.660          H  
ATOM   1720  N   GLY A 110       5.042  32.574 -23.203  1.00 12.850          N  
ATOM   1721  CA  GLY A 110       5.438  31.167 -23.155  1.00 13.050          C  
ATOM   1722  C   GLY A 110       5.129  30.383 -24.447  1.00 12.540          C  
ATOM   1723  O   GLY A 110       5.448  29.201 -24.545  1.00 12.750          O  
ATOM   1724  H   GLY A 110       5.730  33.277 -23.431  1.00 15.420          H  
ATOM   1725 1HA  GLY A 110       6.506  31.105 -22.944  1.00 15.660          H  
ATOM   1726 2HA  GLY A 110       4.932  30.685 -22.320  1.00 15.660          H  
ATOM   1727  N   ALA A 111       4.533  31.046 -25.448  1.00 12.020          N  
ATOM   1728  CA  ALA A 111       4.146  30.438 -26.732  1.00 11.690          C  
ATOM   1729  C   ALA A 111       5.335  29.917 -27.513  1.00 11.440          C  
ATOM   1730  O   ALA A 111       5.193  29.091 -28.412  1.00 11.310          O  
ATOM   1731  CB  ALA A 111       3.413  31.439 -27.604  1.00 16.500          C  
ATOM   1732  H   ALA A 111       4.267  32.023 -25.299  1.00 14.420          H  
ATOM   1733  HA  ALA A 111       3.486  29.597 -26.520  1.00 14.030          H  
ATOM   1734 1HB  ALA A 111       3.116  30.965 -28.537  1.00 19.800          H  
ATOM   1735 2HB  ALA A 111       2.537  31.794 -27.093  1.00 19.800          H  
ATOM   1736 3HB  ALA A 111       4.074  32.271 -27.811  1.00 19.800          H  
ATOM   1737  N   ILE A 112       6.503  30.446 -27.199  1.00 11.570          N  
ATOM   1738  CA  ILE A 112       7.723  30.097 -27.890  1.00 11.630          C  
ATOM   1739  C   ILE A 112       8.567  29.103 -27.100  1.00 11.370          C  
ATOM   1740  O   ILE A 112       9.728  28.868 -27.445  1.00 11.400          O  
ATOM   1741  CB  ILE A 112       8.560  31.364 -28.151  1.00 16.260          C  
ATOM   1742  CG1 ILE A 112       9.026  31.993 -26.779  1.00 16.260          C  
ATOM   1743  CG2 ILE A 112       7.688  32.356 -28.955  1.00 16.260          C  
ATOM   1744  CD1 ILE A 112      10.050  33.079 -26.899  1.00 16.260          C  
ATOM   1745  H   ILE A 112       6.510  31.109 -26.442  1.00 13.880          H  
ATOM   1746  HA  ILE A 112       7.466  29.642 -28.846  1.00 13.960          H  
ATOM   1747  HB  ILE A 112       9.450  31.107 -28.724  1.00 19.510          H  
ATOM   1748 1HG1 ILE A 112       8.164  32.397 -26.257  1.00 19.510          H  
ATOM   1749 2HG1 ILE A 112       9.476  31.218 -26.170  1.00 19.510          H  
ATOM   1750 1HG2 ILE A 112       8.243  33.246 -29.171  1.00 19.510          H  
ATOM   1751 2HG2 ILE A 112       7.386  31.890 -29.890  1.00 19.510          H  
ATOM   1752 3HG2 ILE A 112       6.802  32.618 -28.384  1.00 19.510          H  
ATOM   1753 1HD1 ILE A 112      10.317  33.430 -25.919  1.00 19.510          H  
ATOM   1754 2HD1 ILE A 112      10.939  32.692 -27.397  1.00 19.510          H  
ATOM   1755 3HD1 ILE A 112       9.647  33.891 -27.464  1.00 19.510          H  
ATOM   1756  N   VAL A 113       8.011  28.535 -26.032  1.00 11.330          N  
ATOM   1757  CA  VAL A 113       8.770  27.595 -25.234  1.00 11.350          C  
ATOM   1758  C   VAL A 113       8.231  26.175 -25.369  1.00 11.790          C  
ATOM   1759  O   VAL A 113       7.096  25.883 -24.996  1.00 12.340          O  
ATOM   1760  CB  VAL A 113       8.713  28.028 -23.753  1.00 15.880          C  
ATOM   1761  CG1 VAL A 113       9.499  27.056 -22.883  1.00 15.880          C  
ATOM   1762  CG2 VAL A 113       9.255  29.451 -23.619  1.00 15.880          C  
ATOM   1763  H   VAL A 113       7.044  28.749 -25.766  1.00 13.600          H  
ATOM   1764  HA  VAL A 113       9.807  27.607 -25.566  1.00 13.620          H  
ATOM   1765  HB  VAL A 113       7.675  28.004 -23.413  1.00 19.060          H  
ATOM   1766 1HG1 VAL A 113       9.435  27.374 -21.843  1.00 19.060          H  
ATOM   1767 2HG1 VAL A 113       9.093  26.047 -22.972  1.00 19.060          H  
ATOM   1768 3HG1 VAL A 113      10.546  27.052 -23.190  1.00 19.060          H  
ATOM   1769 1HG2 VAL A 113       9.208  29.761 -22.575  1.00 19.060          H  
ATOM   1770 2HG2 VAL A 113      10.273  29.462 -23.954  1.00 19.060          H  
ATOM   1771 3HG2 VAL A 113       8.664  30.129 -24.221  1.00 19.060          H  
ATOM   1772  N   GLU A 114       9.066  25.274 -25.864  1.00 11.740          N  
ATOM   1773  CA  GLU A 114       8.654  23.892 -26.033  1.00 12.310          C  
ATOM   1774  C   GLU A 114       9.085  23.105 -24.791  1.00 12.550          C  
ATOM   1775  O   GLU A 114      10.097  23.462 -24.188  1.00 12.290          O  
ATOM   1776  CB  GLU A 114       9.273  23.291 -27.295  1.00 17.010          C  
ATOM   1777  CG  GLU A 114       8.798  23.936 -28.591  1.00 17.010          C  
ATOM   1778  CD  GLU A 114       9.402  23.302 -29.818  1.00 17.010          C  
ATOM   1779  OE1 GLU A 114      10.250  22.456 -29.664  1.00 17.010          O  
ATOM   1780  OE2 GLU A 114       9.016  23.662 -30.904  1.00 17.010          O  
ATOM   1781  H   GLU A 114       9.993  25.567 -26.147  1.00 14.090          H  
ATOM   1782  HA  GLU A 114       7.580  23.885 -26.153  1.00 14.770          H  
ATOM   1783 1HB  GLU A 114      10.357  23.388 -27.248  1.00 20.410          H  
ATOM   1784 2HB  GLU A 114       9.044  22.227 -27.344  1.00 20.410          H  
ATOM   1785 1HG  GLU A 114       7.713  23.850 -28.645  1.00 20.410          H  
ATOM   1786 2HG  GLU A 114       9.048  24.996 -28.570  1.00 20.410          H  
ATOM   1787  N   PRO A 115       8.354  22.051 -24.375  1.00 13.220          N  
ATOM   1788  CA  PRO A 115       8.730  21.160 -23.289  1.00 13.720          C  
ATOM   1789  C   PRO A 115      10.089  20.531 -23.562  1.00 13.980          C  
ATOM   1790  O   PRO A 115      10.384  20.161 -24.698  1.00 14.250          O  
ATOM   1791  CB  PRO A 115       7.615  20.100 -23.327  1.00 20.580          C  
ATOM   1792  CG  PRO A 115       6.429  20.810 -23.933  1.00 20.580          C  
ATOM   1793  CD  PRO A 115       7.025  21.753 -24.965  1.00 20.580          C  
ATOM   1794  HA  PRO A 115       8.734  21.714 -22.341  1.00 16.460          H  
ATOM   1795 1HB  PRO A 115       7.941  19.231 -23.918  1.00 24.700          H  
ATOM   1796 2HB  PRO A 115       7.411  19.731 -22.310  1.00 24.700          H  
ATOM   1797 1HG  PRO A 115       5.737  20.073 -24.376  1.00 24.700          H  
ATOM   1798 2HG  PRO A 115       5.864  21.339 -23.152  1.00 24.700          H  
ATOM   1799 1HD  PRO A 115       7.128  21.266 -25.947  1.00 24.700          H  
ATOM   1800 2HD  PRO A 115       6.372  22.635 -24.990  1.00 24.700          H  
ATOM   1801  N   ALA A 116      10.894  20.386 -22.512  1.00 14.020          N  
ATOM   1802  CA  ALA A 116      12.210  19.770 -22.631  1.00 14.420          C  
ATOM   1803  C   ALA A 116      12.080  18.290 -22.932  1.00 15.270          C  
ATOM   1804  O   ALA A 116      11.137  17.635 -22.481  1.00 15.660          O  
ATOM   1805  CB  ALA A 116      13.014  19.966 -21.357  1.00 20.030          C  
ATOM   1806  H   ALA A 116      10.587  20.717 -21.610  1.00 16.820          H  
ATOM   1807  HA  ALA A 116      12.732  20.240 -23.464  1.00 17.300          H  
ATOM   1808 1HB  ALA A 116      13.998  19.510 -21.479  1.00 24.030          H  
ATOM   1809 2HB  ALA A 116      13.126  21.031 -21.159  1.00 24.030          H  
ATOM   1810 3HB  ALA A 116      12.495  19.491 -20.527  1.00 24.030          H  
ATOM   1811  N   LYS A 117      13.051  17.754 -23.658  1.00 15.650          N  
ATOM   1812  CA  LYS A 117      13.088  16.332 -23.951  1.00 16.560          C  
ATOM   1813  C   LYS A 117      14.231  15.694 -23.182  1.00 16.930          C  
ATOM   1814  O   LYS A 117      15.179  16.380 -22.795  1.00 17.180          O  
ATOM   1815  CB  LYS A 117      13.223  16.106 -25.457  1.00 22.820          C  
ATOM   1816  CG  LYS A 117      12.105  16.783 -26.301  1.00 22.820          C  
ATOM   1817  CD  LYS A 117      10.703  16.202 -26.015  1.00 22.820          C  
ATOM   1818  CE  LYS A 117       9.640  16.839 -26.911  1.00 22.820          C  
ATOM   1819  NZ  LYS A 117       8.264  16.295 -26.638  1.00 22.820          N  
ATOM   1820  H   LYS A 117      13.790  18.347 -24.008  1.00 18.780          H  
ATOM   1821  HA  LYS A 117      12.168  15.868 -23.599  1.00 19.870          H  
ATOM   1822 1HB  LYS A 117      14.185  16.490 -25.797  1.00 27.380          H  
ATOM   1823 2HB  LYS A 117      13.208  15.036 -25.668  1.00 27.380          H  
ATOM   1824 1HG  LYS A 117      12.084  17.854 -26.078  1.00 27.380          H  
ATOM   1825 2HG  LYS A 117      12.329  16.661 -27.359  1.00 27.380          H  
ATOM   1826 1HD  LYS A 117      10.709  15.123 -26.166  1.00 27.380          H  
ATOM   1827 2HD  LYS A 117      10.424  16.412 -24.982  1.00 27.380          H  
ATOM   1828 1HE  LYS A 117       9.633  17.918 -26.729  1.00 27.380          H  
ATOM   1829 2HE  LYS A 117       9.893  16.659 -27.956  1.00 27.380          H  
ATOM   1830 1HZ  LYS A 117       7.596  16.752 -27.242  1.00 27.380          H  
ATOM   1831 2HZ  LYS A 117       8.248  15.300 -26.813  1.00 27.380          H  
ATOM   1832 3HZ  LYS A 117       8.015  16.469 -25.670  1.00 27.380          H  
ATOM   1833  N   VAL A 118      14.133  14.390 -22.958  1.00 17.070          N  
ATOM   1834  CA  VAL A 118      15.171  13.646 -22.264  1.00 17.570          C  
ATOM   1835  C   VAL A 118      16.192  13.067 -23.234  1.00 17.640          C  
ATOM   1836  O   VAL A 118      15.829  12.387 -24.194  1.00 18.190          O  
ATOM   1837  CB  VAL A 118      14.523  12.522 -21.428  1.00 24.400          C  
ATOM   1838  CG1 VAL A 118      15.589  11.668 -20.732  1.00 24.400          C  
ATOM   1839  CG2 VAL A 118      13.589  13.160 -20.401  1.00 24.400          C  
ATOM   1840  H   VAL A 118      13.320  13.900 -23.303  1.00 20.480          H  
ATOM   1841  HA  VAL A 118      15.688  14.326 -21.587  1.00 21.080          H  
ATOM   1842  HB  VAL A 118      13.955  11.866 -22.085  1.00 29.280          H  
ATOM   1843 1HG1 VAL A 118      15.101  10.885 -20.153  1.00 29.280          H  
ATOM   1844 2HG1 VAL A 118      16.246  11.203 -21.469  1.00 29.280          H  
ATOM   1845 3HG1 VAL A 118      16.182  12.292 -20.065  1.00 29.280          H  
ATOM   1846 1HG2 VAL A 118      13.110  12.379 -19.810  1.00 29.280          H  
ATOM   1847 2HG2 VAL A 118      14.165  13.811 -19.745  1.00 29.280          H  
ATOM   1848 3HG2 VAL A 118      12.824  13.747 -20.908  1.00 29.280          H  
ATOM   1849  N   GLU A 119      17.464  13.343 -22.970  1.00 17.180          N  
ATOM   1850  CA  GLU A 119      18.566  12.863 -23.789  1.00 17.350          C  
ATOM   1851  C   GLU A 119      18.957  11.449 -23.387  1.00 17.580          C  
ATOM   1852  O   GLU A 119      18.761  11.046 -22.240  1.00 17.450          O  
ATOM   1853  CB  GLU A 119      19.772  13.790 -23.654  1.00 24.220          C  
ATOM   1854  CG  GLU A 119      19.542  15.203 -24.180  1.00 24.220          C  
ATOM   1855  CD  GLU A 119      20.761  16.078 -24.053  1.00 24.220          C  
ATOM   1856  OE1 GLU A 119      21.729  15.628 -23.488  1.00 24.220          O  
ATOM   1857  OE2 GLU A 119      20.725  17.191 -24.520  1.00 24.220          O  
ATOM   1858  H   GLU A 119      17.669  13.917 -22.165  1.00 20.620          H  
ATOM   1859  HA  GLU A 119      18.246  12.849 -24.830  1.00 20.820          H  
ATOM   1860 1HB  GLU A 119      20.057  13.863 -22.604  1.00 29.070          H  
ATOM   1861 2HB  GLU A 119      20.621  13.363 -24.191  1.00 29.070          H  
ATOM   1862 1HG  GLU A 119      19.255  15.145 -25.228  1.00 29.070          H  
ATOM   1863 2HG  GLU A 119      18.714  15.655 -23.631  1.00 29.070          H  
ATOM   1864  N   THR A 120      19.535  10.708 -24.326  1.00 18.030          N  
ATOM   1865  CA  THR A 120      20.015   9.363 -24.049  1.00 18.420          C  
ATOM   1866  C   THR A 120      21.510   9.409 -23.690  1.00 18.240          C  
ATOM   1867  O   THR A 120      22.284  10.005 -24.441  1.00 18.090          O  
ATOM   1868  CB  THR A 120      19.789   8.456 -25.285  1.00 25.630          C  
ATOM   1869  OG1 THR A 120      18.385   8.376 -25.559  1.00 25.630          O  
ATOM   1870  CG2 THR A 120      20.321   7.051 -25.049  1.00 25.630          C  
ATOM   1871  H   THR A 120      19.657  11.098 -25.249  1.00 21.640          H  
ATOM   1872  HA  THR A 120      19.419   8.971 -23.236  1.00 22.100          H  
ATOM   1873  HB  THR A 120      20.297   8.888 -26.146  1.00 30.760          H  
ATOM   1874  HG1 THR A 120      18.062   9.241 -25.821  1.00 30.760          H  
ATOM   1875 1HG2 THR A 120      20.141   6.447 -25.936  1.00 30.760          H  
ATOM   1876 2HG2 THR A 120      21.389   7.083 -24.853  1.00 30.760          H  
ATOM   1877 3HG2 THR A 120      19.812   6.603 -24.204  1.00 30.760          H  
ATOM   1878  N   PRO A 121      21.941   8.839 -22.545  1.00 18.330          N  
ATOM   1879  CA  PRO A 121      23.319   8.778 -22.087  1.00 18.270          C  
ATOM   1880  C   PRO A 121      24.085   7.749 -22.890  1.00 18.390          C  
ATOM   1881  O   PRO A 121      23.476   6.844 -23.453  1.00 18.570          O  
ATOM   1882  CB  PRO A 121      23.179   8.342 -20.627  1.00 27.410          C  
ATOM   1883  CG  PRO A 121      21.915   7.525 -20.598  1.00 27.410          C  
ATOM   1884  CD  PRO A 121      20.987   8.193 -21.609  1.00 27.410          C  
ATOM   1885  HA  PRO A 121      23.781   9.771 -22.173  1.00 21.920          H  
ATOM   1886 1HB  PRO A 121      24.068   7.749 -20.334  1.00 32.890          H  
ATOM   1887 2HB  PRO A 121      23.147   9.222 -19.970  1.00 32.890          H  
ATOM   1888 1HG  PRO A 121      22.148   6.480 -20.870  1.00 32.890          H  
ATOM   1889 2HG  PRO A 121      21.498   7.502 -19.580  1.00 32.890          H  
ATOM   1890 1HD  PRO A 121      20.417   7.399 -22.098  1.00 32.890          H  
ATOM   1891 2HD  PRO A 121      20.341   8.947 -21.119  1.00 32.890          H  
ATOM   1892  N   LYS A 122      25.410   7.841 -22.886  1.00 18.370          N  
ATOM   1893  CA  LYS A 122      26.219   6.811 -23.526  1.00 18.590          C  
ATOM   1894  C   LYS A 122      25.961   5.486 -22.826  1.00 19.000          C  
ATOM   1895  O   LYS A 122      25.906   5.435 -21.591  1.00 19.090          O  
ATOM   1896  CB  LYS A 122      27.706   7.166 -23.468  1.00 25.940          C  
ATOM   1897  CG  LYS A 122      28.106   8.374 -24.313  1.00 25.940          C  
ATOM   1898  CD  LYS A 122      29.612   8.640 -24.226  1.00 25.940          C  
ATOM   1899  CE  LYS A 122      30.019   9.850 -25.066  1.00 25.940          C  
ATOM   1900  NZ  LYS A 122      31.483  10.129 -24.970  1.00 25.940          N  
ATOM   1901  H   LYS A 122      25.856   8.618 -22.422  1.00 22.040          H  
ATOM   1902  HA  LYS A 122      25.911   6.707 -24.569  1.00 22.310          H  
ATOM   1903 1HB  LYS A 122      27.988   7.368 -22.433  1.00 31.130          H  
ATOM   1904 2HB  LYS A 122      28.292   6.310 -23.803  1.00 31.130          H  
ATOM   1905 1HG  LYS A 122      27.835   8.187 -25.354  1.00 31.130          H  
ATOM   1906 2HG  LYS A 122      27.565   9.254 -23.971  1.00 31.130          H  
ATOM   1907 1HD  LYS A 122      29.889   8.823 -23.187  1.00 31.130          H  
ATOM   1908 2HD  LYS A 122      30.158   7.768 -24.582  1.00 31.130          H  
ATOM   1909 1HE  LYS A 122      29.763   9.663 -26.108  1.00 31.130          H  
ATOM   1910 2HE  LYS A 122      29.471  10.726 -24.720  1.00 31.130          H  
ATOM   1911 1HZ  LYS A 122      31.711  10.933 -25.538  1.00 31.130          H  
ATOM   1912 2HZ  LYS A 122      31.730  10.316 -24.008  1.00 31.130          H  
ATOM   1913 3HZ  LYS A 122      32.003   9.328 -25.300  1.00 31.130          H  
ATOM   1914  N   GLU A 123      25.925   4.394 -23.601  1.00 19.350          N  
ATOM   1915  CA  GLU A 123      25.621   3.067 -23.067  1.00 19.810          C  
ATOM   1916  C   GLU A 123      26.523   2.641 -21.918  1.00 19.230          C  
ATOM   1917  O   GLU A 123      26.061   1.986 -20.981  1.00 19.480          O  
ATOM   1918  CB  GLU A 123      25.721   2.025 -24.187  1.00 27.550          C  
ATOM   1919  CG  GLU A 123      24.680   2.183 -25.304  1.00 27.550          C  
ATOM   1920  CD  GLU A 123      25.081   3.193 -26.362  1.00 27.550          C  
ATOM   1921  OE1 GLU A 123      26.120   3.812 -26.207  1.00 27.550          O  
ATOM   1922  OE2 GLU A 123      24.359   3.348 -27.313  1.00 27.550          O  
ATOM   1923  H   GLU A 123      26.034   4.495 -24.616  1.00 23.220          H  
ATOM   1924  HA  GLU A 123      24.594   3.085 -22.703  1.00 23.770          H  
ATOM   1925 1HB  GLU A 123      26.713   2.067 -24.636  1.00 33.060          H  
ATOM   1926 2HB  GLU A 123      25.601   1.029 -23.762  1.00 33.060          H  
ATOM   1927 1HG  GLU A 123      24.526   1.216 -25.780  1.00 33.060          H  
ATOM   1928 2HG  GLU A 123      23.734   2.492 -24.857  1.00 33.060          H  
ATOM   1929  N   TYR A 124      27.777   3.069 -21.937  1.00 18.540          N  
ATOM   1930  CA  TYR A 124      28.753   2.726 -20.915  1.00 18.090          C  
ATOM   1931  C   TYR A 124      28.241   2.916 -19.481  1.00 17.330          C  
ATOM   1932  O   TYR A 124      28.556   2.096 -18.608  1.00 17.300          O  
ATOM   1933  CB  TYR A 124      30.054   3.502 -21.137  1.00 25.510          C  
ATOM   1934  CG  TYR A 124      31.125   3.193 -20.106  1.00 25.510          C  
ATOM   1935  CD1 TYR A 124      31.778   1.971 -20.142  1.00 25.510          C  
ATOM   1936  CD2 TYR A 124      31.470   4.128 -19.148  1.00 25.510          C  
ATOM   1937  CE1 TYR A 124      32.755   1.684 -19.217  1.00 25.510          C  
ATOM   1938  CE2 TYR A 124      32.443   3.843 -18.222  1.00 25.510          C  
ATOM   1939  CZ  TYR A 124      33.084   2.625 -18.250  1.00 25.510          C  
ATOM   1940  OH  TYR A 124      34.059   2.342 -17.322  1.00 25.510          O  
ATOM   1941  H   TYR A 124      28.082   3.609 -22.736  1.00 22.250          H  
ATOM   1942  HA  TYR A 124      28.982   1.667 -21.026  1.00 21.710          H  
ATOM   1943 1HB  TYR A 124      30.453   3.272 -22.124  1.00 30.610          H  
ATOM   1944 2HB  TYR A 124      29.847   4.573 -21.105  1.00 30.610          H  
ATOM   1945  HD1 TYR A 124      31.518   1.235 -20.902  1.00 30.610          H  
ATOM   1946  HD2 TYR A 124      30.978   5.083 -19.126  1.00 30.610          H  
ATOM   1947  HE1 TYR A 124      33.263   0.721 -19.242  1.00 30.610          H  
ATOM   1948  HE2 TYR A 124      32.711   4.583 -17.467  1.00 30.610          H  
ATOM   1949  HH  TYR A 124      34.405   1.460 -17.480  1.00 30.610          H  
ATOM   1950  N   THR A 125      27.497   4.010 -19.221  1.00 16.810          N  
ATOM   1951  CA  THR A 125      27.008   4.311 -17.877  1.00 16.150          C  
ATOM   1952  C   THR A 125      25.512   4.041 -17.752  1.00 15.720          C  
ATOM   1953  O   THR A 125      24.895   4.394 -16.743  1.00 15.840          O  
ATOM   1954  CB  THR A 125      27.281   5.775 -17.463  1.00 22.870          C  
ATOM   1955  OG1 THR A 125      26.604   6.674 -18.348  1.00 22.870          O  
ATOM   1956  CG2 THR A 125      28.752   6.045 -17.539  1.00 22.870          C  
ATOM   1957  H   THR A 125      27.223   4.645 -19.978  1.00 20.170          H  
ATOM   1958  HA  THR A 125      27.516   3.668 -17.178  1.00 19.380          H  
ATOM   1959  HB  THR A 125      26.934   5.937 -16.442  1.00 27.450          H  
ATOM   1960  HG1 THR A 125      25.662   6.671 -18.141  1.00 27.450          H  
ATOM   1961 1HG2 THR A 125      28.948   7.073 -17.245  1.00 27.450          H  
ATOM   1962 2HG2 THR A 125      29.286   5.369 -16.875  1.00 27.450          H  
ATOM   1963 3HG2 THR A 125      29.072   5.893 -18.554  1.00 27.450          H  
ATOM   1964  N   GLY A 126      24.916   3.427 -18.775  1.00 15.360          N  
ATOM   1965  CA  GLY A 126      23.474   3.204 -18.865  1.00 15.060          C  
ATOM   1966  C   GLY A 126      22.874   2.452 -17.686  1.00 14.740          C  
ATOM   1967  O   GLY A 126      21.724   2.691 -17.314  1.00 14.410          O  
ATOM   1968  H   GLY A 126      25.490   3.091 -19.550  1.00 18.430          H  
ATOM   1969 1HA  GLY A 126      22.973   4.166 -18.973  1.00 18.070          H  
ATOM   1970 2HA  GLY A 126      23.273   2.648 -19.781  1.00 18.070          H  
ATOM   1971  N   VAL A 127      23.647   1.552 -17.093  1.00 14.980          N  
ATOM   1972  CA  VAL A 127      23.192   0.774 -15.958  1.00 14.870          C  
ATOM   1973  C   VAL A 127      24.012   1.054 -14.706  1.00 14.690          C  
ATOM   1974  O   VAL A 127      23.994   0.256 -13.770  1.00 14.890          O  
ATOM   1975  CB  VAL A 127      23.250  -0.729 -16.286  1.00 20.860          C  
ATOM   1976  CG1 VAL A 127      22.290  -1.039 -17.426  1.00 20.860          C  
ATOM   1977  CG2 VAL A 127      24.685  -1.130 -16.659  1.00 20.860          C  
ATOM   1978  H   VAL A 127      24.572   1.385 -17.464  1.00 17.980          H  
ATOM   1979  HA  VAL A 127      22.154   1.039 -15.752  1.00 17.840          H  
ATOM   1980  HB  VAL A 127      22.926  -1.297 -15.414  1.00 25.030          H  
ATOM   1981 1HG1 VAL A 127      22.314  -2.105 -17.644  1.00 25.030          H  
ATOM   1982 2HG1 VAL A 127      21.280  -0.751 -17.132  1.00 25.030          H  
ATOM   1983 3HG1 VAL A 127      22.580  -0.482 -18.314  1.00 25.030          H  
ATOM   1984 1HG2 VAL A 127      24.713  -2.196 -16.877  1.00 25.030          H  
ATOM   1985 2HG2 VAL A 127      25.012  -0.578 -17.536  1.00 25.030          H  
ATOM   1986 3HG2 VAL A 127      25.358  -0.917 -15.826  1.00 25.030          H  
ATOM   1987  N   GLN A 128      24.777   2.149 -14.694  1.00 14.440          N  
ATOM   1988  CA  GLN A 128      25.592   2.454 -13.520  1.00 14.400          C  
ATOM   1989  C   GLN A 128      24.892   3.402 -12.557  1.00 14.240          C  
ATOM   1990  O   GLN A 128      25.466   3.786 -11.534  1.00 14.340          O  
ATOM   1991  CB  GLN A 128      26.952   3.042 -13.903  1.00 20.180          C  
ATOM   1992  CG  GLN A 128      27.878   2.098 -14.662  1.00 20.180          C  
ATOM   1993  CD  GLN A 128      29.238   2.751 -14.939  1.00 20.180          C  
ATOM   1994  OE1 GLN A 128      29.817   3.350 -14.028  1.00 20.180          O  
ATOM   1995  NE2 GLN A 128      29.746   2.653 -16.155  1.00 20.180          N  
ATOM   1996  H   GLN A 128      24.756   2.805 -15.482  1.00 17.330          H  
ATOM   1997  HA  GLN A 128      25.774   1.524 -12.983  1.00 17.280          H  
ATOM   1998 1HB  GLN A 128      26.798   3.922 -14.528  1.00 24.210          H  
ATOM   1999 2HB  GLN A 128      27.471   3.364 -13.003  1.00 24.210          H  
ATOM   2000 1HG  GLN A 128      28.040   1.204 -14.059  1.00 24.210          H  
ATOM   2001 2HG  GLN A 128      27.419   1.824 -15.612  1.00 24.210          H  
ATOM   2002 1HE2 GLN A 128      30.631   3.076 -16.357  1.00 24.210          H  
ATOM   2003 2HE2 GLN A 128      29.249   2.172 -16.909  1.00 24.210          H  
ATOM   2004  N   ALA A 129      23.683   3.827 -12.896  1.00 14.160          N  
ATOM   2005  CA  ALA A 129      22.983   4.760 -12.043  1.00 14.190          C  
ATOM   2006  C   ALA A 129      22.844   4.183 -10.644  1.00 14.240          C  
ATOM   2007  O   ALA A 129      22.426   3.040 -10.465  1.00 14.670          O  
ATOM   2008  CB  ALA A 129      21.614   5.071 -12.619  1.00 19.850          C  
ATOM   2009  H   ALA A 129      23.261   3.492 -13.752  1.00 16.990          H  
ATOM   2010  HA  ALA A 129      23.567   5.678 -11.983  1.00 17.030          H  
ATOM   2011 1HB  ALA A 129      21.103   5.786 -11.974  1.00 23.820          H  
ATOM   2012 2HB  ALA A 129      21.730   5.496 -13.617  1.00 23.820          H  
ATOM   2013 3HB  ALA A 129      21.031   4.154 -12.679  1.00 23.820          H  
ATOM   2014  N   GLY A 130      23.176   4.995  -9.647  1.00 13.940          N  
ATOM   2015  CA  GLY A 130      23.084   4.602  -8.245  1.00 14.090          C  
ATOM   2016  C   GLY A 130      24.366   3.949  -7.713  1.00 14.020          C  
ATOM   2017  O   GLY A 130      24.499   3.745  -6.504  1.00 14.240          O  
ATOM   2018  H   GLY A 130      23.516   5.920  -9.866  1.00 16.730          H  
ATOM   2019 1HA  GLY A 130      22.851   5.482  -7.644  1.00 16.910          H  
ATOM   2020 2HA  GLY A 130      22.251   3.911  -8.124  1.00 16.910          H  
ATOM   2021  N   ALA A 131      25.310   3.614  -8.604  1.00 13.810          N  
ATOM   2022  CA  ALA A 131      26.572   2.979  -8.223  1.00 13.820          C  
ATOM   2023  C   ALA A 131      27.444   3.870  -7.341  1.00 13.450          C  
ATOM   2024  O   ALA A 131      28.156   3.396  -6.455  1.00 13.410          O  
ATOM   2025  CB  ALA A 131      27.353   2.583  -9.465  1.00 19.340          C  
ATOM   2026  H   ALA A 131      25.159   3.795  -9.604  1.00 16.570          H  
ATOM   2027  HA  ALA A 131      26.329   2.080  -7.651  1.00 16.580          H  
ATOM   2028 1HB  ALA A 131      28.271   2.077  -9.175  1.00 23.210          H  
ATOM   2029 2HB  ALA A 131      26.744   1.917 -10.080  1.00 23.210          H  
ATOM   2030 3HB  ALA A 131      27.597   3.476 -10.040  1.00 23.210          H  
ATOM   2031  N   ILE A 132      27.428   5.170  -7.624  1.00 13.310          N  
ATOM   2032  CA  ILE A 132      28.268   6.123  -6.930  1.00 13.110          C  
ATOM   2033  C   ILE A 132      27.449   7.174  -6.212  1.00 12.480          C  
ATOM   2034  O   ILE A 132      26.584   7.815  -6.810  1.00 12.170          O  
ATOM   2035  CB  ILE A 132      29.241   6.796  -7.926  1.00 18.430          C  
ATOM   2036  CG1 ILE A 132      30.144   5.693  -8.570  1.00 18.430          C  
ATOM   2037  CG2 ILE A 132      30.086   7.889  -7.212  1.00 18.430          C  
ATOM   2038  CD1 ILE A 132      30.973   6.151  -9.746  1.00 18.430          C  
ATOM   2039  H   ILE A 132      26.815   5.500  -8.353  1.00 15.970          H  
ATOM   2040  HA  ILE A 132      28.854   5.590  -6.184  1.00 15.730          H  
ATOM   2041  HB  ILE A 132      28.669   7.256  -8.728  1.00 22.120          H  
ATOM   2042 1HG1 ILE A 132      30.809   5.298  -7.804  1.00 22.120          H  
ATOM   2043 2HG1 ILE A 132      29.515   4.888  -8.926  1.00 22.120          H  
ATOM   2044 1HG2 ILE A 132      30.757   8.362  -7.917  1.00 22.120          H  
ATOM   2045 2HG2 ILE A 132      29.436   8.656  -6.792  1.00 22.120          H  
ATOM   2046 3HG2 ILE A 132      30.669   7.437  -6.409  1.00 22.120          H  
ATOM   2047 1HD1 ILE A 132      31.551   5.306 -10.123  1.00 22.120          H  
ATOM   2048 2HD1 ILE A 132      30.315   6.518 -10.535  1.00 22.120          H  
ATOM   2049 3HD1 ILE A 132      31.654   6.938  -9.448  1.00 22.120          H  
ATOM   2050  N   VAL A 133      27.746   7.342  -4.933  1.00 12.460          N  
ATOM   2051  CA  VAL A 133      27.106   8.331  -4.082  1.00 12.030          C  
ATOM   2052  C   VAL A 133      27.843   9.659  -4.220  1.00 11.400          C  
ATOM   2053  O   VAL A 133      29.073   9.691  -4.147  1.00 11.400          O  
ATOM   2054  CB  VAL A 133      27.103   7.842  -2.617  1.00 17.010          C  
ATOM   2055  CG1 VAL A 133      26.513   8.905  -1.687  1.00 17.010          C  
ATOM   2056  CG2 VAL A 133      26.289   6.552  -2.536  1.00 17.010          C  
ATOM   2057  H   VAL A 133      28.469   6.744  -4.553  1.00 14.950          H  
ATOM   2058  HA  VAL A 133      26.075   8.472  -4.412  1.00 14.440          H  
ATOM   2059  HB  VAL A 133      28.127   7.655  -2.297  1.00 20.420          H  
ATOM   2060 1HG1 VAL A 133      26.525   8.536  -0.663  1.00 20.420          H  
ATOM   2061 2HG1 VAL A 133      27.104   9.822  -1.738  1.00 20.420          H  
ATOM   2062 3HG1 VAL A 133      25.487   9.121  -1.982  1.00 20.420          H  
ATOM   2063 1HG2 VAL A 133      26.286   6.185  -1.509  1.00 20.420          H  
ATOM   2064 2HG2 VAL A 133      25.265   6.751  -2.854  1.00 20.420          H  
ATOM   2065 3HG2 VAL A 133      26.725   5.794  -3.187  1.00 20.420          H  
ATOM   2066  N   GLU A 134      27.102  10.741  -4.441  1.00 11.060          N  
ATOM   2067  CA  GLU A 134      27.697  12.055  -4.610  1.00 10.670          C  
ATOM   2068  C   GLU A 134      28.509  12.456  -3.368  1.00 10.670          C  
ATOM   2069  O   GLU A 134      28.091  12.154  -2.250  1.00 10.930          O  
ATOM   2070  CB  GLU A 134      26.604  13.106  -4.848  1.00 15.090          C  
ATOM   2071  CG  GLU A 134      25.798  12.947  -6.138  1.00 15.090          C  
ATOM   2072  CD  GLU A 134      24.595  12.037  -5.992  1.00 15.090          C  
ATOM   2073  OE1 GLU A 134      24.564  11.273  -5.049  1.00 15.090          O  
ATOM   2074  OE2 GLU A 134      23.709  12.118  -6.810  1.00 15.090          O  
ATOM   2075  H   GLU A 134      26.082  10.652  -4.504  1.00 13.270          H  
ATOM   2076  HA  GLU A 134      28.330  11.997  -5.488  1.00 12.800          H  
ATOM   2077 1HB  GLU A 134      25.904  13.093  -4.012  1.00 18.110          H  
ATOM   2078 2HB  GLU A 134      27.053  14.090  -4.869  1.00 18.110          H  
ATOM   2079 1HG  GLU A 134      25.457  13.932  -6.461  1.00 18.110          H  
ATOM   2080 2HG  GLU A 134      26.453  12.549  -6.911  1.00 18.110          H  
ATOM   2081  N   PRO A 135      29.671  13.117  -3.530  1.00 10.550          N  
ATOM   2082  CA  PRO A 135      30.528  13.607  -2.467  1.00 10.780          C  
ATOM   2083  C   PRO A 135      29.856  14.766  -1.744  1.00 11.010          C  
ATOM   2084  O   PRO A 135      29.125  15.522  -2.373  1.00 10.920          O  
ATOM   2085  CB  PRO A 135      31.789  14.044  -3.223  1.00 16.170          C  
ATOM   2086  CG  PRO A 135      31.299  14.388  -4.620  1.00 16.170          C  
ATOM   2087  CD  PRO A 135      30.166  13.425  -4.890  1.00 16.170          C  
ATOM   2088  HA  PRO A 135      30.744  12.782  -1.768  1.00 12.940          H  
ATOM   2089 1HB  PRO A 135      32.258  14.895  -2.712  1.00 19.400          H  
ATOM   2090 2HB  PRO A 135      32.526  13.227  -3.224  1.00 19.400          H  
ATOM   2091 1HG  PRO A 135      30.964  15.436  -4.664  1.00 19.400          H  
ATOM   2092 2HG  PRO A 135      32.121  14.287  -5.347  1.00 19.400          H  
ATOM   2093 1HD  PRO A 135      29.406  13.952  -5.483  1.00 19.400          H  
ATOM   2094 2HD  PRO A 135      30.544  12.512  -5.383  1.00 19.400          H  
ATOM   2095  N   ALA A 136      30.210  14.977  -0.477  1.00 11.490          N  
ATOM   2096  CA  ALA A 136      29.668  16.058   0.364  1.00 11.890          C  
ATOM   2097  C   ALA A 136      29.678  17.437  -0.295  1.00 11.850          C  
ATOM   2098  O   ALA A 136      28.815  18.267  -0.025  1.00 11.990          O  
ATOM   2099  CB  ALA A 136      30.450  16.138   1.660  1.00 16.490          C  
ATOM   2100  H   ALA A 136      30.845  14.318  -0.046  1.00 13.790          H  
ATOM   2101  HA  ALA A 136      28.628  15.807   0.592  1.00 14.270          H  
ATOM   2102 1HB  ALA A 136      30.013  16.907   2.298  1.00 19.780          H  
ATOM   2103 2HB  ALA A 136      30.407  15.177   2.169  1.00 19.780          H  
ATOM   2104 3HB  ALA A 136      31.486  16.391   1.445  1.00 19.780          H  
ATOM   2105  N   LYS A 137      30.687  17.739  -1.108  1.00 11.880          N  
ATOM   2106  CA  LYS A 137      30.771  19.054  -1.743  1.00 12.080          C  
ATOM   2107  C   LYS A 137      29.579  19.339  -2.667  1.00 11.710          C  
ATOM   2108  O   LYS A 137      29.324  20.485  -3.035  1.00 11.380          O  
ATOM   2109  CB  LYS A 137      32.079  19.188  -2.530  1.00 16.830          C  
ATOM   2110  CG  LYS A 137      32.190  18.297  -3.782  1.00 16.830          C  
ATOM   2111  CD  LYS A 137      33.549  18.478  -4.474  1.00 16.830          C  
ATOM   2112  CE  LYS A 137      33.662  17.629  -5.741  1.00 16.830          C  
ATOM   2113  NZ  LYS A 137      34.991  17.796  -6.407  1.00 16.830          N  
ATOM   2114  H   LYS A 137      31.414  17.061  -1.285  1.00 14.260          H  
ATOM   2115  HA  LYS A 137      30.763  19.810  -0.958  1.00 14.500          H  
ATOM   2116 1HB  LYS A 137      32.204  20.224  -2.846  1.00 20.200          H  
ATOM   2117 2HB  LYS A 137      32.914  18.943  -1.877  1.00 20.200          H  
ATOM   2118 1HG  LYS A 137      32.065  17.258  -3.498  1.00 20.200          H  
ATOM   2119 2HG  LYS A 137      31.405  18.557  -4.493  1.00 20.200          H  
ATOM   2120 1HD  LYS A 137      33.679  19.528  -4.739  1.00 20.200          H  
ATOM   2121 2HD  LYS A 137      34.347  18.193  -3.787  1.00 20.200          H  
ATOM   2122 1HE  LYS A 137      33.529  16.580  -5.480  1.00 20.200          H  
ATOM   2123 2HE  LYS A 137      32.878  17.922  -6.439  1.00 20.200          H  
ATOM   2124 1HZ  LYS A 137      35.029  17.221  -7.238  1.00 20.200          H  
ATOM   2125 2HZ  LYS A 137      35.122  18.765  -6.664  1.00 20.200          H  
ATOM   2126 3HZ  LYS A 137      35.728  17.516  -5.774  1.00 20.200          H  
ATOM   2127  N   ALA A 138      28.894  18.279  -3.101  1.00 11.900          N  
ATOM   2128  CA  ALA A 138      27.760  18.357  -3.995  1.00 11.720          C  
ATOM   2129  C   ALA A 138      26.441  18.588  -3.256  1.00 11.720          C  
ATOM   2130  O   ALA A 138      25.393  18.716  -3.898  1.00 11.480          O  
ATOM   2131  CB  ALA A 138      27.669  17.068  -4.799  1.00 16.480          C  
ATOM   2132  H   ALA A 138      29.141  17.354  -2.744  1.00 14.280          H  
ATOM   2133  HA  ALA A 138      27.920  19.196  -4.670  1.00 14.060          H  
ATOM   2134 1HB  ALA A 138      26.838  17.128  -5.498  1.00 19.780          H  
ATOM   2135 2HB  ALA A 138      28.598  16.915  -5.344  1.00 19.780          H  
ATOM   2136 3HB  ALA A 138      27.509  16.243  -4.112  1.00 19.780          H  
ATOM   2137  N   GLU A 139      26.467  18.597  -1.922  1.00 12.160          N  
ATOM   2138  CA  GLU A 139      25.241  18.746  -1.153  1.00 12.370          C  
ATOM   2139  C   GLU A 139      25.002  20.176  -0.693  1.00 11.900          C  
ATOM   2140  O   GLU A 139      25.926  20.907  -0.335  1.00 11.710          O  
ATOM   2141  CB  GLU A 139      25.267  17.809   0.058  1.00 17.230          C  
ATOM   2142  CG  GLU A 139      25.256  16.307  -0.286  1.00 17.230          C  
ATOM   2143  CD  GLU A 139      25.284  15.433   0.947  1.00 17.230          C  
ATOM   2144  OE1 GLU A 139      25.657  15.932   1.979  1.00 17.230          O  
ATOM   2145  OE2 GLU A 139      24.914  14.288   0.862  1.00 17.230          O  
ATOM   2146  H   GLU A 139      27.355  18.507  -1.416  1.00 14.590          H  
ATOM   2147  HA  GLU A 139      24.404  18.457  -1.787  1.00 14.840          H  
ATOM   2148 1HB  GLU A 139      26.169  18.006   0.641  1.00 20.680          H  
ATOM   2149 2HB  GLU A 139      24.410  18.018   0.698  1.00 20.680          H  
ATOM   2150 1HG  GLU A 139      24.366  16.081  -0.869  1.00 20.680          H  
ATOM   2151 2HG  GLU A 139      26.131  16.084  -0.904  1.00 20.680          H  
ATOM   2152  N   VAL A 140      23.732  20.564  -0.686  1.00 11.900          N  
ATOM   2153  CA  VAL A 140      23.309  21.873  -0.209  1.00 11.670          C  
ATOM   2154  C   VAL A 140      22.136  21.724   0.750  1.00 12.540          C  
ATOM   2155  O   VAL A 140      21.490  20.675   0.781  1.00 13.300          O  
ATOM   2156  CB  VAL A 140      22.932  22.800  -1.387  1.00 16.430          C  
ATOM   2157  CG1 VAL A 140      24.138  22.995  -2.307  1.00 16.430          C  
ATOM   2158  CG2 VAL A 140      21.765  22.221  -2.166  1.00 16.430          C  
ATOM   2159  H   VAL A 140      23.035  19.904  -1.000  1.00 14.280          H  
ATOM   2160  HA  VAL A 140      24.136  22.332   0.333  1.00 14.000          H  
ATOM   2161  HB  VAL A 140      22.653  23.777  -0.995  1.00 19.720          H  
ATOM   2162 1HG1 VAL A 140      23.867  23.667  -3.117  1.00 19.720          H  
ATOM   2163 2HG1 VAL A 140      24.965  23.421  -1.739  1.00 19.720          H  
ATOM   2164 3HG1 VAL A 140      24.448  22.039  -2.727  1.00 19.720          H  
ATOM   2165 1HG2 VAL A 140      21.517  22.894  -2.981  1.00 19.720          H  
ATOM   2166 2HG2 VAL A 140      22.035  21.249  -2.571  1.00 19.720          H  
ATOM   2167 3HG2 VAL A 140      20.900  22.116  -1.513  1.00 19.720          H  
ATOM   2168  N   SER A 141      21.835  22.790   1.484  1.00 12.570          N  
ATOM   2169  CA  SER A 141      20.690  22.827   2.383  1.00 13.500          C  
ATOM   2170  C   SER A 141      19.412  22.608   1.587  1.00 13.940          C  
ATOM   2171  O   SER A 141      19.339  23.003   0.421  1.00 13.620          O  
ATOM   2172  CB  SER A 141      20.635  24.164   3.098  1.00 18.530          C  
ATOM   2173  OG  SER A 141      21.774  24.361   3.893  1.00 18.530          O  
ATOM   2174  H   SER A 141      22.427  23.607   1.432  1.00 15.080          H  
ATOM   2175  HA  SER A 141      20.788  22.027   3.118  1.00 16.200          H  
ATOM   2176 1HB  SER A 141      20.552  24.965   2.368  1.00 22.230          H  
ATOM   2177 2HB  SER A 141      19.741  24.203   3.722  1.00 22.230          H  
ATOM   2178  HG  SER A 141      21.648  25.211   4.327  1.00 22.230          H  
ATOM   2179  N   LYS A 142      18.389  22.021   2.229  1.00 14.800          N  
ATOM   2180  CA  LYS A 142      17.138  21.643   1.554  1.00 15.420          C  
ATOM   2181  C   LYS A 142      16.492  22.766   0.744  1.00 15.520          C  
ATOM   2182  O   LYS A 142      15.924  22.513  -0.331  1.00 15.790          O  
ATOM   2183  CB  LYS A 142      16.139  21.088   2.583  1.00 21.340          C  
ATOM   2184  CG  LYS A 142      15.562  22.098   3.601  1.00 21.340          C  
ATOM   2185  CD  LYS A 142      14.681  21.381   4.631  1.00 21.340          C  
ATOM   2186  CE  LYS A 142      13.885  22.343   5.549  1.00 21.340          C  
ATOM   2187  NZ  LYS A 142      14.754  23.254   6.377  1.00 21.340          N  
ATOM   2188  H   LYS A 142      18.518  21.773   3.199  1.00 17.760          H  
ATOM   2189  HA  LYS A 142      17.360  20.829   0.875  1.00 18.500          H  
ATOM   2190 1HB  LYS A 142      15.296  20.643   2.053  1.00 25.610          H  
ATOM   2191 2HB  LYS A 142      16.618  20.290   3.149  1.00 25.610          H  
ATOM   2192 1HG  LYS A 142      16.377  22.609   4.109  1.00 25.610          H  
ATOM   2193 2HG  LYS A 142      14.951  22.840   3.089  1.00 25.610          H  
ATOM   2194 1HD  LYS A 142      13.971  20.742   4.106  1.00 25.610          H  
ATOM   2195 2HD  LYS A 142      15.310  20.748   5.257  1.00 25.610          H  
ATOM   2196 1HE  LYS A 142      13.215  22.951   4.945  1.00 25.610          H  
ATOM   2197 2HE  LYS A 142      13.292  21.730   6.227  1.00 25.610          H  
ATOM   2198 1HZ  LYS A 142      14.166  23.827   6.958  1.00 25.610          H  
ATOM   2199 2HZ  LYS A 142      15.376  22.719   6.959  1.00 25.610          H  
ATOM   2200 3HZ  LYS A 142      15.301  23.886   5.769  1.00 25.610          H  
ATOM   2201  N   GLU A 143      16.634  24.008   1.200  1.00 15.430          N  
ATOM   2202  CA  GLU A 143      16.058  25.167   0.540  1.00 15.690          C  
ATOM   2203  C   GLU A 143      16.580  25.381  -0.880  1.00 15.130          C  
ATOM   2204  O   GLU A 143      15.958  26.092  -1.671  1.00 14.930          O  
ATOM   2205  CB  GLU A 143      16.322  26.411   1.391  1.00 21.860          C  
ATOM   2206  CG  GLU A 143      15.568  26.421   2.724  1.00 21.860          C  
ATOM   2207  CD  GLU A 143      16.228  25.594   3.809  1.00 21.860          C  
ATOM   2208  OE1 GLU A 143      17.297  25.076   3.577  1.00 21.860          O  
ATOM   2209  OE2 GLU A 143      15.642  25.443   4.858  1.00 21.860          O  
ATOM   2210  H   GLU A 143      17.122  24.168   2.088  1.00 18.520          H  
ATOM   2211  HA  GLU A 143      14.981  25.015   0.480  1.00 18.830          H  
ATOM   2212 1HB  GLU A 143      17.387  26.481   1.603  1.00 26.230          H  
ATOM   2213 2HB  GLU A 143      16.043  27.304   0.829  1.00 26.230          H  
ATOM   2214 1HG  GLU A 143      15.482  27.450   3.071  1.00 26.230          H  
ATOM   2215 2HG  GLU A 143      14.562  26.040   2.553  1.00 26.230          H  
ATOM   2216  N   TYR A 144      17.747  24.815  -1.189  1.00 14.990          N  
ATOM   2217  CA  TYR A 144      18.385  24.985  -2.477  1.00 14.600          C  
ATOM   2218  C   TYR A 144      18.577  23.661  -3.225  1.00 14.660          C  
ATOM   2219  O   TYR A 144      19.401  23.576  -4.137  1.00 15.140          O  
ATOM   2220  CB  TYR A 144      19.716  25.686  -2.250  1.00 20.600          C  
ATOM   2221  CG  TYR A 144      19.518  26.947  -1.444  1.00 20.600          C  
ATOM   2222  CD1 TYR A 144      19.961  26.978  -0.132  1.00 20.600          C  
ATOM   2223  CD2 TYR A 144      18.851  28.040  -1.978  1.00 20.600          C  
ATOM   2224  CE1 TYR A 144      19.758  28.094   0.639  1.00 20.600          C  
ATOM   2225  CE2 TYR A 144      18.647  29.160  -1.200  1.00 20.600          C  
ATOM   2226  CZ  TYR A 144      19.097  29.186   0.103  1.00 20.600          C  
ATOM   2227  OH  TYR A 144      18.901  30.301   0.873  1.00 20.600          O  
ATOM   2228  H   TYR A 144      18.206  24.215  -0.498  1.00 17.990          H  
ATOM   2229  HA  TYR A 144      17.751  25.619  -3.095  1.00 17.520          H  
ATOM   2230 1HB  TYR A 144      20.391  25.023  -1.704  1.00 24.720          H  
ATOM   2231 2HB  TYR A 144      20.183  25.942  -3.201  1.00 24.720          H  
ATOM   2232  HD1 TYR A 144      20.469  26.111   0.285  1.00 24.720          H  
ATOM   2233  HD2 TYR A 144      18.489  28.015  -3.003  1.00 24.720          H  
ATOM   2234  HE1 TYR A 144      20.112  28.117   1.668  1.00 24.720          H  
ATOM   2235  HE2 TYR A 144      18.123  30.021  -1.611  1.00 24.720          H  
ATOM   2236  HH  TYR A 144      19.152  30.114   1.781  1.00 24.720          H  
ATOM   2237  N   THR A 145      17.790  22.639  -2.882  1.00 14.330          N  
ATOM   2238  CA  THR A 145      17.944  21.313  -3.506  1.00 14.480          C  
ATOM   2239  C   THR A 145      17.139  21.076  -4.786  1.00 14.540          C  
ATOM   2240  O   THR A 145      17.083  19.951  -5.287  1.00 14.470          O  
ATOM   2241  CB  THR A 145      17.657  20.170  -2.510  1.00 20.210          C  
ATOM   2242  OG1 THR A 145      16.338  20.325  -1.943  1.00 20.210          O  
ATOM   2243  CG2 THR A 145      18.731  20.084  -1.427  1.00 20.210          C  
ATOM   2244  H   THR A 145      17.104  22.767  -2.135  1.00 17.200          H  
ATOM   2245  HA  THR A 145      18.992  21.213  -3.777  1.00 17.380          H  
ATOM   2246  HB  THR A 145      17.668  19.229  -3.055  1.00 24.250          H  
ATOM   2247  HG1 THR A 145      16.282  21.182  -1.476  1.00 24.250          H  
ATOM   2248 1HG2 THR A 145      18.516  19.256  -0.756  1.00 24.250          H  
ATOM   2249 2HG2 THR A 145      19.702  19.928  -1.887  1.00 24.250          H  
ATOM   2250 3HG2 THR A 145      18.752  21.001  -0.879  1.00 24.250          H  
ATOM   2251  N   GLY A 146      16.539  22.121  -5.344  1.00 14.790          N  
ATOM   2252  CA  GLY A 146      15.805  21.969  -6.589  1.00 14.980          C  
ATOM   2253  C   GLY A 146      15.389  23.307  -7.172  1.00 15.060          C  
ATOM   2254  O   GLY A 146      15.291  24.318  -6.473  1.00 15.000          O  
ATOM   2255  H   GLY A 146      16.603  23.025  -4.900  1.00 17.750          H  
ATOM   2256 1HA  GLY A 146      16.424  21.436  -7.310  1.00 17.980          H  
ATOM   2257 2HA  GLY A 146      14.921  21.357  -6.414  1.00 17.980          H  
ATOM   2258  N   VAL A 147      15.153  23.292  -8.477  1.00 15.330          N  
ATOM   2259  CA  VAL A 147      14.755  24.458  -9.255  1.00 15.620          C  
ATOM   2260  C   VAL A 147      13.572  24.143 -10.162  1.00 15.380          C  
ATOM   2261  O   VAL A 147      13.310  22.977 -10.453  1.00 14.880          O  
ATOM   2262  CB  VAL A 147      15.959  24.954 -10.090  1.00 21.750          C  
ATOM   2263  CG1 VAL A 147      17.112  25.395  -9.184  1.00 21.750          C  
ATOM   2264  CG2 VAL A 147      16.456  23.818 -10.987  1.00 21.750          C  
ATOM   2265  H   VAL A 147      15.238  22.404  -8.954  1.00 18.400          H  
ATOM   2266  HA  VAL A 147      14.459  25.252  -8.568  1.00 18.740          H  
ATOM   2267  HB  VAL A 147      15.647  25.810 -10.695  1.00 26.100          H  
ATOM   2268 1HG1 VAL A 147      17.941  25.747  -9.799  1.00 26.100          H  
ATOM   2269 2HG1 VAL A 147      16.770  26.202  -8.536  1.00 26.100          H  
ATOM   2270 3HG1 VAL A 147      17.451  24.564  -8.575  1.00 26.100          H  
ATOM   2271 1HG2 VAL A 147      17.299  24.175 -11.578  1.00 26.100          H  
ATOM   2272 2HG2 VAL A 147      16.778  22.980 -10.380  1.00 26.100          H  
ATOM   2273 3HG2 VAL A 147      15.662  23.491 -11.651  1.00 26.100          H  
ATOM   2274  N   GLN A 148      12.901  25.186 -10.665  1.00 15.860          N  
ATOM   2275  CA  GLN A 148      11.792  25.023 -11.615  1.00 15.850          C  
ATOM   2276  C   GLN A 148      12.267  24.692 -13.032  1.00 15.980          C  
ATOM   2277  O   GLN A 148      11.473  24.318 -13.896  1.00 16.080          O  
ATOM   2278  CB  GLN A 148      10.918  26.289 -11.651  1.00 22.190          C  
ATOM   2279  CG  GLN A 148      11.541  27.532 -12.341  1.00 22.190          C  
ATOM   2280  CD  GLN A 148      12.437  28.346 -11.430  1.00 22.190          C  
ATOM   2281  OE1 GLN A 148      13.109  27.798 -10.540  1.00 22.190          O  
ATOM   2282  NE2 GLN A 148      12.456  29.658 -11.636  1.00 22.190          N  
ATOM   2283  H   GLN A 148      13.159  26.127 -10.367  1.00 19.030          H  
ATOM   2284  HA  GLN A 148      11.174  24.193 -11.272  1.00 19.020          H  
ATOM   2285 1HB  GLN A 148       9.989  26.063 -12.173  1.00 26.630          H  
ATOM   2286 2HB  GLN A 148      10.653  26.573 -10.633  1.00 26.630          H  
ATOM   2287 1HG  GLN A 148      12.115  27.240 -13.211  1.00 26.630          H  
ATOM   2288 2HG  GLN A 148      10.724  28.179 -12.654  1.00 26.630          H  
ATOM   2289 1HE2 GLN A 148      13.029  30.248 -11.063  1.00 26.630          H  
ATOM   2290 2HE2 GLN A 148      11.897  30.064 -12.361  1.00 26.630          H  
ATOM   2291  N   ALA A 149      13.553  24.883 -13.273  1.00 16.110          N  
ATOM   2292  CA  ALA A 149      14.179  24.636 -14.560  1.00 16.450          C  
ATOM   2293  C   ALA A 149      15.661  24.417 -14.339  1.00 17.160          C  
ATOM   2294  O   ALA A 149      16.292  25.187 -13.619  1.00 17.920          O  
ATOM   2295  CB  ALA A 149      13.951  25.807 -15.494  1.00 22.890          C  
ATOM   2296  H   ALA A 149      14.123  25.198 -12.503  1.00 19.330          H  
ATOM   2297  HA  ALA A 149      13.755  23.730 -14.991  1.00 19.740          H  
ATOM   2298 1HB  ALA A 149      14.431  25.607 -16.452  1.00 27.470          H  
ATOM   2299 2HB  ALA A 149      12.879  25.948 -15.643  1.00 27.470          H  
ATOM   2300 3HB  ALA A 149      14.379  26.706 -15.053  1.00 27.470          H  
ATOM   2301  N   GLY A 150      16.247  23.434 -15.014  1.00 17.020          N  
ATOM   2302  CA  GLY A 150      17.669  23.181 -14.823  1.00 17.760          C  
ATOM   2303  C   GLY A 150      18.497  24.390 -15.214  1.00 17.620          C  
ATOM   2304  O   GLY A 150      18.245  25.034 -16.229  1.00 18.250          O  
ATOM   2305  H   GLY A 150      15.697  22.840 -15.618  1.00 20.420          H  
ATOM   2306 1HA  GLY A 150      17.857  22.930 -13.779  1.00 21.310          H  
ATOM   2307 2HA  GLY A 150      17.969  22.319 -15.420  1.00 21.310          H  
ATOM   2308  N   THR A 151      19.569  24.635 -14.466  1.00 16.860          N  
ATOM   2309  CA  THR A 151      20.438  25.786 -14.690  1.00 16.730          C  
ATOM   2310  C   THR A 151      21.378  25.571 -15.862  1.00 16.430          C  
ATOM   2311  O   THR A 151      21.975  26.507 -16.394  1.00 16.610          O  
ATOM   2312  CB  THR A 151      21.216  26.082 -13.402  1.00 23.470          C  
ATOM   2313  OG1 THR A 151      21.971  24.921 -13.036  1.00 23.470          O  
ATOM   2314  CG2 THR A 151      20.238  26.421 -12.278  1.00 23.470          C  
ATOM   2315  H   THR A 151      19.765  24.049 -13.664  1.00 20.230          H  
ATOM   2316  HA  THR A 151      19.810  26.648 -14.919  1.00 20.080          H  
ATOM   2317  HB  THR A 151      21.896  26.915 -13.567  1.00 28.170          H  
ATOM   2318  HG1 THR A 151      22.602  25.154 -12.343  1.00 28.170          H  
ATOM   2319 1HG2 THR A 151      20.791  26.626 -11.363  1.00 28.170          H  
ATOM   2320 2HG2 THR A 151      19.659  27.301 -12.558  1.00 28.170          H  
ATOM   2321 3HG2 THR A 151      19.559  25.588 -12.109  1.00 28.170          H  
ATOM   2322  N   ILE A 152      21.432  24.326 -16.299  1.00 16.090          N  
ATOM   2323  CA  ILE A 152      22.228  23.884 -17.428  1.00 15.910          C  
ATOM   2324  C   ILE A 152      21.428  23.929 -18.732  1.00 15.730          C  
ATOM   2325  O   ILE A 152      21.966  23.623 -19.797  1.00 16.000          O  
ATOM   2326  CB  ILE A 152      22.801  22.468 -17.171  1.00 22.350          C  
ATOM   2327  CG1 ILE A 152      23.991  22.186 -18.159  1.00 22.350          C  
ATOM   2328  CG2 ILE A 152      21.687  21.414 -17.295  1.00 22.350          C  
ATOM   2329  CD1 ILE A 152      24.888  21.024 -17.761  1.00 22.350          C  
ATOM   2330  H   ILE A 152      20.889  23.658 -15.777  1.00 19.310          H  
ATOM   2331  HA  ILE A 152      23.072  24.566 -17.535  1.00 19.090          H  
ATOM   2332  HB  ILE A 152      23.205  22.428 -16.163  1.00 26.820          H  
ATOM   2333 1HG1 ILE A 152      23.589  21.952 -19.141  1.00 26.820          H  
ATOM   2334 2HG1 ILE A 152      24.602  23.089 -18.250  1.00 26.820          H  
ATOM   2335 1HG2 ILE A 152      22.085  20.426 -17.087  1.00 26.820          H  
ATOM   2336 2HG2 ILE A 152      20.898  21.634 -16.582  1.00 26.820          H  
ATOM   2337 3HG2 ILE A 152      21.272  21.421 -18.304  1.00 26.820          H  
ATOM   2338 1HD1 ILE A 152      25.675  20.910 -18.509  1.00 26.820          H  
ATOM   2339 2HD1 ILE A 152      25.341  21.223 -16.790  1.00 26.820          H  
ATOM   2340 3HD1 ILE A 152      24.312  20.106 -17.707  1.00 26.820          H  
ATOM   2341  N   VAL A 153      20.135  24.260 -18.663  1.00 15.380          N  
ATOM   2342  CA  VAL A 153      19.343  24.299 -19.873  1.00 15.280          C  
ATOM   2343  C   VAL A 153      19.164  25.739 -20.294  1.00 15.160          C  
ATOM   2344  O   VAL A 153      18.562  26.532 -19.575  1.00 14.890          O  
ATOM   2345  CB  VAL A 153      17.968  23.642 -19.637  1.00 21.430          C  
ATOM   2346  CG1 VAL A 153      17.119  23.700 -20.921  1.00 21.430          C  
ATOM   2347  CG2 VAL A 153      18.177  22.202 -19.172  1.00 21.430          C  
ATOM   2348  H   VAL A 153      19.698  24.530 -17.776  1.00 18.460          H  
ATOM   2349  HA  VAL A 153      19.865  23.759 -20.663  1.00 18.340          H  
ATOM   2350  HB  VAL A 153      17.433  24.200 -18.862  1.00 25.720          H  
ATOM   2351 1HG1 VAL A 153      16.149  23.244 -20.734  1.00 25.720          H  
ATOM   2352 2HG1 VAL A 153      16.971  24.742 -21.228  1.00 25.720          H  
ATOM   2353 3HG1 VAL A 153      17.626  23.158 -21.717  1.00 25.720          H  
ATOM   2354 1HG2 VAL A 153      17.212  21.736 -18.989  1.00 25.720          H  
ATOM   2355 2HG2 VAL A 153      18.711  21.648 -19.942  1.00 25.720          H  
ATOM   2356 3HG2 VAL A 153      18.759  22.198 -18.254  1.00 25.720          H  
ATOM   2357  N   GLU A 154      19.680  26.089 -21.464  1.00 15.480          N  
ATOM   2358  CA  GLU A 154      19.590  27.467 -21.899  1.00 15.500          C  
ATOM   2359  C   GLU A 154      18.109  27.871 -21.930  1.00 14.610          C  
ATOM   2360  O   GLU A 154      17.317  27.167 -22.561  1.00 14.330          O  
ATOM   2361  CB  GLU A 154      20.224  27.617 -23.285  1.00 21.690          C  
ATOM   2362  CG  GLU A 154      20.307  29.040 -23.809  1.00 21.690          C  
ATOM   2363  CD  GLU A 154      20.987  29.122 -25.144  1.00 21.690          C  
ATOM   2364  OE1 GLU A 154      21.353  28.096 -25.665  1.00 21.690          O  
ATOM   2365  OE2 GLU A 154      21.157  30.210 -25.639  1.00 21.690          O  
ATOM   2366  H   GLU A 154      20.158  25.396 -22.027  1.00 18.580          H  
ATOM   2367  HA  GLU A 154      20.162  28.062 -21.199  1.00 18.600          H  
ATOM   2368 1HB  GLU A 154      21.236  27.210 -23.265  1.00 26.030          H  
ATOM   2369 2HB  GLU A 154      19.652  27.034 -24.007  1.00 26.030          H  
ATOM   2370 1HG  GLU A 154      19.297  29.451 -23.900  1.00 26.030          H  
ATOM   2371 2HG  GLU A 154      20.857  29.649 -23.097  1.00 26.030          H  
ATOM   2372  N   PRO A 155      17.710  28.981 -21.280  1.00 14.240          N  
ATOM   2373  CA  PRO A 155      16.355  29.502 -21.217  1.00 13.380          C  
ATOM   2374  C   PRO A 155      15.954  30.193 -22.500  1.00 13.250          C  
ATOM   2375  O   PRO A 155      16.817  30.727 -23.203  1.00 13.230          O  
ATOM   2376  CB  PRO A 155      16.446  30.506 -20.066  1.00 20.070          C  
ATOM   2377  CG  PRO A 155      17.871  30.997 -20.118  1.00 20.070          C  
ATOM   2378  CD  PRO A 155      18.689  29.800 -20.533  1.00 20.070          C  
ATOM   2379  HA  PRO A 155      15.653  28.685 -20.977  1.00 16.060          H  
ATOM   2380 1HB  PRO A 155      15.718  31.317 -20.229  1.00 24.080          H  
ATOM   2381 2HB  PRO A 155      16.183  30.023 -19.115  1.00 24.080          H  
ATOM   2382 1HG  PRO A 155      17.949  31.818 -20.850  1.00 24.080          H  
ATOM   2383 2HG  PRO A 155      18.172  31.408 -19.143  1.00 24.080          H  
ATOM   2384 1HD  PRO A 155      19.496  30.155 -21.186  1.00 24.080          H  
ATOM   2385 2HD  PRO A 155      19.056  29.255 -19.641  1.00 24.080          H  
ATOM   2386  N   ALA A 156      14.656  30.277 -22.754  1.00 13.320          N  
ATOM   2387  CA  ALA A 156      14.167  31.112 -23.841  1.00 13.360          C  
ATOM   2388  C   ALA A 156      14.430  32.554 -23.450  1.00 12.630          C  
ATOM   2389  O   ALA A 156      14.442  32.881 -22.272  1.00 12.150          O  
ATOM   2390  CB  ALA A 156      12.690  30.886 -24.113  1.00 18.690          C  
ATOM   2391  H   ALA A 156      13.989  29.765 -22.154  1.00 15.980          H  
ATOM   2392  HA  ALA A 156      14.739  30.885 -24.741  1.00 16.030          H  
ATOM   2393 1HB  ALA A 156      12.357  31.525 -24.928  1.00 22.430          H  
ATOM   2394 2HB  ALA A 156      12.538  29.841 -24.384  1.00 22.430          H  
ATOM   2395 3HB  ALA A 156      12.125  31.113 -23.232  1.00 22.430          H  
ATOM   2396  N   LYS A 157      14.588  33.451 -24.410  1.00 12.700          N  
ATOM   2397  CA  LYS A 157      14.813  34.860 -24.070  1.00 12.260          C  
ATOM   2398  C   LYS A 157      13.712  35.377 -23.122  1.00 11.240          C  
ATOM   2399  O   LYS A 157      13.971  36.104 -22.159  1.00 11.200          O  
ATOM   2400  CB  LYS A 157      14.908  35.656 -25.376  1.00 17.340          C  
ATOM   2401  CG  LYS A 157      15.285  37.133 -25.279  1.00 17.340          C  
ATOM   2402  CD  LYS A 157      15.570  37.656 -26.713  1.00 17.340          C  
ATOM   2403  CE  LYS A 157      16.170  39.073 -26.776  1.00 17.340          C  
ATOM   2404  NZ  LYS A 157      15.186  40.120 -26.473  1.00 17.340          N  
ATOM   2405  H   LYS A 157      14.584  33.157 -25.377  1.00 15.240          H  
ATOM   2406  HA  LYS A 157      15.768  34.940 -23.547  1.00 14.710          H  
ATOM   2407 1HB  LYS A 157      15.638  35.178 -26.028  1.00 20.810          H  
ATOM   2408 2HB  LYS A 157      13.947  35.612 -25.889  1.00 20.810          H  
ATOM   2409 1HG  LYS A 157      14.462  37.694 -24.833  1.00 20.810          H  
ATOM   2410 2HG  LYS A 157      16.172  37.250 -24.655  1.00 20.810          H  
ATOM   2411 1HD  LYS A 157      16.254  36.973 -27.216  1.00 20.810          H  
ATOM   2412 2HD  LYS A 157      14.630  37.669 -27.276  1.00 20.810          H  
ATOM   2413 1HE  LYS A 157      16.997  39.148 -26.072  1.00 20.810          H  
ATOM   2414 2HE  LYS A 157      16.548  39.237 -27.784  1.00 20.810          H  
ATOM   2415 1HZ  LYS A 157      15.614  41.028 -26.552  1.00 20.810          H  
ATOM   2416 2HZ  LYS A 157      14.418  40.036 -27.174  1.00 20.810          H  
ATOM   2417 3HZ  LYS A 157      14.839  39.997 -25.541  1.00 20.810          H  
ATOM   2418  N   ALA A 158      12.472  34.970 -23.392  1.00 10.570          N  
ATOM   2419  CA  ALA A 158      11.278  35.319 -22.609  1.00  9.700          C  
ATOM   2420  C   ALA A 158      11.322  34.778 -21.168  1.00  9.060          C  
ATOM   2421  O   ALA A 158      10.567  35.215 -20.297  1.00  9.100          O  
ATOM   2422  CB  ALA A 158      10.043  34.779 -23.306  1.00 13.930          C  
ATOM   2423  H   ALA A 158      12.355  34.391 -24.208  1.00 12.680          H  
ATOM   2424  HA  ALA A 158      11.214  36.404 -22.555  1.00 11.640          H  
ATOM   2425 1HB  ALA A 158       9.156  35.066 -22.742  1.00 16.710          H  
ATOM   2426 2HB  ALA A 158       9.986  35.193 -24.310  1.00 16.710          H  
ATOM   2427 3HB  ALA A 158      10.103  33.693 -23.356  1.00 16.710          H  
ATOM   2428  N   GLU A 159      12.159  33.779 -20.924  1.00  8.720          N  
ATOM   2429  CA  GLU A 159      12.266  33.154 -19.623  1.00  8.380          C  
ATOM   2430  C   GLU A 159      13.319  33.803 -18.737  1.00  7.400          C  
ATOM   2431  O   GLU A 159      13.537  33.331 -17.616  1.00  6.900          O  
ATOM   2432  CB  GLU A 159      12.545  31.653 -19.756  1.00 11.870          C  
ATOM   2433  CG  GLU A 159      11.392  30.839 -20.343  1.00 11.870          C  
ATOM   2434  CD  GLU A 159      11.707  29.353 -20.490  1.00 11.870          C  
ATOM   2435  OE1 GLU A 159      12.785  28.992 -20.948  1.00 11.870          O  
ATOM   2436  OE2 GLU A 159      10.870  28.571 -20.100  1.00 11.870          O  
ATOM   2437  H   GLU A 159      12.808  33.470 -21.644  1.00 10.460          H  
ATOM   2438  HA  GLU A 159      11.307  33.262 -19.121  1.00 10.060          H  
ATOM   2439 1HB  GLU A 159      13.402  31.508 -20.400  1.00 14.240          H  
ATOM   2440 2HB  GLU A 159      12.794  31.237 -18.783  1.00 14.240          H  
ATOM   2441 1HG  GLU A 159      10.542  30.940 -19.672  1.00 14.240          H  
ATOM   2442 2HG  GLU A 159      11.097  31.260 -21.293  1.00 14.240          H  
ATOM   2443  N   VAL A 160      13.995  34.860 -19.217  1.00  7.350          N  
ATOM   2444  CA  VAL A 160      14.984  35.518 -18.371  1.00  6.690          C  
ATOM   2445  C   VAL A 160      14.575  36.949 -17.976  1.00  6.310          C  
ATOM   2446  O   VAL A 160      15.064  37.896 -18.593  1.00  6.810          O  
ATOM   2447  CB  VAL A 160      16.338  35.588 -19.099  1.00  9.630          C  
ATOM   2448  CG1 VAL A 160      17.435  36.200 -18.162  1.00  9.630          C  
ATOM   2449  CG2 VAL A 160      16.714  34.204 -19.578  1.00  9.630          C  
ATOM   2450  H   VAL A 160      13.813  35.214 -20.168  1.00  8.820          H  
ATOM   2451  HA  VAL A 160      15.126  34.922 -17.472  1.00  8.030          H  
ATOM   2452  HB  VAL A 160      16.246  36.249 -19.966  1.00 11.560          H  
ATOM   2453 1HG1 VAL A 160      18.376  36.250 -18.701  1.00 11.560          H  
ATOM   2454 2HG1 VAL A 160      17.177  37.201 -17.828  1.00 11.560          H  
ATOM   2455 3HG1 VAL A 160      17.552  35.562 -17.287  1.00 11.560          H  
ATOM   2456 1HG2 VAL A 160      17.660  34.250 -20.108  1.00 11.560          H  
ATOM   2457 2HG2 VAL A 160      16.802  33.541 -18.721  1.00 11.560          H  
ATOM   2458 3HG2 VAL A 160      15.945  33.822 -20.255  1.00 11.560          H  
ATOM   2459  N   PRO A 161      13.689  37.162 -16.987  1.00  5.710          N  
ATOM   2460  CA  PRO A 161      13.399  38.447 -16.394  1.00  5.760          C  
ATOM   2461  C   PRO A 161      14.529  38.786 -15.457  1.00  6.090          C  
ATOM   2462  O   PRO A 161      15.185  37.876 -14.945  1.00  6.150          O  
ATOM   2463  CB  PRO A 161      12.083  38.200 -15.656  1.00  8.640          C  
ATOM   2464  CG  PRO A 161      12.157  36.742 -15.268  1.00  8.640          C  
ATOM   2465  CD  PRO A 161      12.885  36.069 -16.423  1.00  8.640          C  
ATOM   2466  HA  PRO A 161      13.288  39.208 -17.189  1.00  6.910          H  
ATOM   2467 1HB  PRO A 161      12.006  38.874 -14.789  1.00 10.370          H  
ATOM   2468 2HB  PRO A 161      11.231  38.435 -16.315  1.00 10.370          H  
ATOM   2469 1HG  PRO A 161      12.692  36.626 -14.310  1.00 10.370          H  
ATOM   2470 2HG  PRO A 161      11.140  36.343 -15.112  1.00 10.370          H  
ATOM   2471 1HD  PRO A 161      13.517  35.269 -16.023  1.00 10.370          H  
ATOM   2472 2HD  PRO A 161      12.157  35.709 -17.160  1.00 10.370          H  
ATOM   2473  N   LYS A 162      14.705  40.052 -15.141  1.00  6.650          N  
ATOM   2474  CA  LYS A 162      15.659  40.438 -14.111  1.00  7.260          C  
ATOM   2475  C   LYS A 162      14.914  41.320 -13.125  1.00  7.670          C  
ATOM   2476  O   LYS A 162      15.110  42.533 -13.080  1.00  7.950          O  
ATOM   2477  CB  LYS A 162      16.851  41.147 -14.742  1.00  9.920          C  
ATOM   2478  CG  LYS A 162      17.635  40.250 -15.706  1.00  9.920          C  
ATOM   2479  CD  LYS A 162      18.824  40.962 -16.320  1.00  9.920          C  
ATOM   2480  CE  LYS A 162      19.565  40.045 -17.289  1.00  9.920          C  
ATOM   2481  NZ  LYS A 162      20.732  40.727 -17.922  1.00  9.920          N  
ATOM   2482  H   LYS A 162      14.153  40.765 -15.603  1.00  7.980          H  
ATOM   2483  HA  LYS A 162      16.005  39.550 -13.581  1.00  8.710          H  
ATOM   2484 1HB  LYS A 162      16.508  42.025 -15.290  1.00 11.900          H  
ATOM   2485 2HB  LYS A 162      17.530  41.489 -13.960  1.00 11.900          H  
ATOM   2486 1HG  LYS A 162      17.975  39.363 -15.172  1.00 11.900          H  
ATOM   2487 2HG  LYS A 162      16.977  39.926 -16.514  1.00 11.900          H  
ATOM   2488 1HD  LYS A 162      18.481  41.849 -16.855  1.00 11.900          H  
ATOM   2489 2HD  LYS A 162      19.507  41.276 -15.531  1.00 11.900          H  
ATOM   2490 1HE  LYS A 162      19.917  39.167 -16.749  1.00 11.900          H  
ATOM   2491 2HE  LYS A 162      18.875  39.723 -18.071  1.00 11.900          H  
ATOM   2492 1HZ  LYS A 162      21.196  40.090 -18.556  1.00 11.900          H  
ATOM   2493 2HZ  LYS A 162      20.414  41.538 -18.437  1.00 11.900          H  
ATOM   2494 3HZ  LYS A 162      21.383  41.020 -17.207  1.00 11.900          H  
ATOM   2495  N   GLU A 163      13.995  40.691 -12.393  1.00  7.930          N  
ATOM   2496  CA  GLU A 163      13.060  41.393 -11.525  1.00  8.560          C  
ATOM   2497  C   GLU A 163      13.160  41.029 -10.039  1.00  8.570          C  
ATOM   2498  O   GLU A 163      12.664  41.760  -9.182  1.00  9.150          O  
ATOM   2499  CB  GLU A 163      11.645  41.144 -12.065  1.00 11.730          C  
ATOM   2500  CG  GLU A 163      11.424  41.733 -13.490  1.00 11.730          C  
ATOM   2501  CD  GLU A 163      10.083  41.429 -14.090  1.00 11.730          C  
ATOM   2502  OE1 GLU A 163       9.384  40.628 -13.545  1.00 11.730          O  
ATOM   2503  OE2 GLU A 163       9.764  42.002 -15.106  1.00 11.730          O  
ATOM   2504  H   GLU A 163      13.917  39.686 -12.460  1.00  9.520          H  
ATOM   2505  HA  GLU A 163      13.263  42.460 -11.609  1.00 10.270          H  
ATOM   2506 1HB  GLU A 163      11.449  40.070 -12.100  1.00 14.080          H  
ATOM   2507 2HB  GLU A 163      10.908  41.590 -11.392  1.00 14.080          H  
ATOM   2508 1HG  GLU A 163      11.543  42.815 -13.436  1.00 14.080          H  
ATOM   2509 2HG  GLU A 163      12.189  41.351 -14.155  1.00 14.080          H  
ATOM   2510  N   TYR A 164      13.747  39.875  -9.730  1.00  8.120          N  
ATOM   2511  CA  TYR A 164      13.779  39.396  -8.353  1.00  8.410          C  
ATOM   2512  C   TYR A 164      14.889  40.137  -7.628  1.00  8.540          C  
ATOM   2513  O   TYR A 164      15.921  40.437  -8.226  1.00  8.850          O  
ATOM   2514  CB  TYR A 164      14.040  37.890  -8.316  1.00 11.660          C  
ATOM   2515  CG  TYR A 164      12.975  37.018  -9.015  1.00 11.660          C  
ATOM   2516  CD1 TYR A 164      11.699  37.506  -9.339  1.00 11.660          C  
ATOM   2517  CD2 TYR A 164      13.301  35.711  -9.345  1.00 11.660          C  
ATOM   2518  CE1 TYR A 164      10.799  36.687  -9.988  1.00 11.660          C  
ATOM   2519  CE2 TYR A 164      12.390  34.902  -9.988  1.00 11.660          C  
ATOM   2520  CZ  TYR A 164      11.148  35.386 -10.311  1.00 11.660          C  
ATOM   2521  OH  TYR A 164      10.234  34.572 -10.943  1.00 11.660          O  
ATOM   2522  H   TYR A 164      14.169  39.318 -10.453  1.00  9.740          H  
ATOM   2523  HA  TYR A 164      12.840  39.635  -7.849  1.00 10.090          H  
ATOM   2524 1HB  TYR A 164      15.005  37.681  -8.777  1.00 13.990          H  
ATOM   2525 2HB  TYR A 164      14.103  37.566  -7.274  1.00 13.990          H  
ATOM   2526  HD1 TYR A 164      11.399  38.524  -9.101  1.00 13.990          H  
ATOM   2527  HD2 TYR A 164      14.287  35.319  -9.098  1.00 13.990          H  
ATOM   2528  HE1 TYR A 164       9.813  37.061 -10.248  1.00 13.990          H  
ATOM   2529  HE2 TYR A 164      12.656  33.875 -10.241  1.00 13.990          H  
ATOM   2530  HH  TYR A 164       9.415  35.063 -11.083  1.00 13.990          H  
ATOM   2531  N   THR A 165      14.702  40.396  -6.332  1.00  8.560          N  
ATOM   2532  CA  THR A 165      15.737  41.106  -5.557  1.00  8.950          C  
ATOM   2533  C   THR A 165      16.436  40.198  -4.564  1.00  9.050          C  
ATOM   2534  O   THR A 165      17.321  40.604  -3.813  1.00  9.360          O  
ATOM   2535  CB  THR A 165      15.136  42.221  -4.720  1.00 12.370          C  
ATOM   2536  OG1 THR A 165      14.258  41.648  -3.740  1.00 12.370          O  
ATOM   2537  CG2 THR A 165      14.336  43.163  -5.596  1.00 12.370          C  
ATOM   2538  H   THR A 165      13.811  40.121  -5.897  1.00 10.270          H  
ATOM   2539  HA  THR A 165      16.480  41.514  -6.242  1.00 10.740          H  
ATOM   2540  HB  THR A 165      15.935  42.765  -4.216  1.00 14.850          H  
ATOM   2541  HG1 THR A 165      14.268  42.279  -2.961  1.00 14.850          H  
ATOM   2542 1HG2 THR A 165      13.917  43.942  -4.968  1.00 14.850          H  
ATOM   2543 2HG2 THR A 165      14.990  43.605  -6.346  1.00 14.850          H  
ATOM   2544 3HG2 THR A 165      13.531  42.623  -6.092  1.00 14.850          H  
ATOM   2545  N   GLY A 166      15.999  38.963  -4.562  1.00  9.020          N  
ATOM   2546  CA  GLY A 166      16.380  37.946  -3.604  1.00  9.470          C  
ATOM   2547  C   GLY A 166      15.059  37.405  -3.104  1.00  9.760          C  
ATOM   2548  O   GLY A 166      14.936  36.241  -2.711  1.00 10.180          O  
ATOM   2549  H   GLY A 166      15.334  38.725  -5.284  1.00 10.820          H  
ATOM   2550 1HA  GLY A 166      16.966  37.166  -4.090  1.00 11.360          H  
ATOM   2551 2HA  GLY A 166      16.960  38.378  -2.788  1.00 11.360          H  
ATOM   2552  N   VAL A 167      14.044  38.273  -3.202  1.00  9.720          N  
ATOM   2553  CA  VAL A 167      12.663  37.952  -2.892  1.00 10.190          C  
ATOM   2554  C   VAL A 167      11.931  37.808  -4.207  1.00 10.480          C  
ATOM   2555  O   VAL A 167      11.984  38.700  -5.065  1.00 10.410          O  
ATOM   2556  CB  VAL A 167      11.980  39.054  -2.067  1.00 14.080          C  
ATOM   2557  CG1 VAL A 167      10.510  38.723  -1.820  1.00 14.080          C  
ATOM   2558  CG2 VAL A 167      12.666  39.192  -0.772  1.00 14.080          C  
ATOM   2559  H   VAL A 167      14.251  39.231  -3.500  1.00 11.660          H  
ATOM   2560  HA  VAL A 167      12.620  37.007  -2.349  1.00 12.230          H  
ATOM   2561  HB  VAL A 167      12.043  39.986  -2.619  1.00 16.890          H  
ATOM   2562 1HG1 VAL A 167      10.071  39.522  -1.255  1.00 16.890          H  
ATOM   2563 2HG1 VAL A 167       9.970  38.618  -2.759  1.00 16.890          H  
ATOM   2564 3HG1 VAL A 167      10.434  37.791  -1.260  1.00 16.890          H  
ATOM   2565 1HG2 VAL A 167      12.218  39.996  -0.181  1.00 16.890          H  
ATOM   2566 2HG2 VAL A 167      12.602  38.258  -0.220  1.00 16.890          H  
ATOM   2567 3HG2 VAL A 167      13.675  39.414  -0.981  1.00 16.890          H  
ATOM   2568  N   GLN A 168      11.291  36.662  -4.380  1.00 11.020          N  
ATOM   2569  CA  GLN A 168      10.565  36.360  -5.592  1.00 11.510          C  
ATOM   2570  C   GLN A 168       9.178  36.971  -5.591  1.00 11.730          C  
ATOM   2571  O   GLN A 168       8.437  36.857  -4.614  1.00 11.750          O  
ATOM   2572  CB  GLN A 168      10.451  34.849  -5.768  1.00 15.920          C  
ATOM   2573  CG  GLN A 168       9.785  34.440  -7.040  1.00 15.920          C  
ATOM   2574  CD  GLN A 168       9.810  32.967  -7.265  1.00 15.920          C  
ATOM   2575  OE1 GLN A 168       9.792  32.185  -6.311  1.00 15.920          O  
ATOM   2576  NE2 GLN A 168       9.861  32.558  -8.528  1.00 15.920          N  
ATOM   2577  H   GLN A 168      11.312  35.984  -3.629  1.00 13.220          H  
ATOM   2578  HA  GLN A 168      11.114  36.771  -6.437  1.00 13.810          H  
ATOM   2579 1HB  GLN A 168      11.445  34.403  -5.750  1.00 19.100          H  
ATOM   2580 2HB  GLN A 168       9.882  34.427  -4.940  1.00 19.100          H  
ATOM   2581 1HG  GLN A 168       8.743  34.755  -7.027  1.00 19.100          H  
ATOM   2582 2HG  GLN A 168      10.294  34.908  -7.835  1.00 19.100          H  
ATOM   2583 1HE2 GLN A 168       9.882  31.581  -8.734  1.00 19.100          H  
ATOM   2584 2HE2 GLN A 168       9.888  33.228  -9.289  1.00 19.100          H  
ATOM   2585  N   ALA A 169       8.828  37.596  -6.705  1.00 12.050          N  
ATOM   2586  CA  ALA A 169       7.511  38.169  -6.924  1.00 12.440          C  
ATOM   2587  C   ALA A 169       7.332  38.330  -8.421  1.00 12.410          C  
ATOM   2588  O   ALA A 169       8.308  38.581  -9.117  1.00 12.400          O  
ATOM   2589  CB  ALA A 169       7.377  39.509  -6.206  1.00 17.260          C  
ATOM   2590  H   ALA A 169       9.509  37.667  -7.449  1.00 14.460          H  
ATOM   2591  HA  ALA A 169       6.754  37.475  -6.556  1.00 14.930          H  
ATOM   2592 1HB  ALA A 169       6.388  39.925  -6.385  1.00 20.710          H  
ATOM   2593 2HB  ALA A 169       7.515  39.359  -5.134  1.00 20.710          H  
ATOM   2594 3HB  ALA A 169       8.134  40.202  -6.574  1.00 20.710          H  
ATOM   2595  N   GLY A 170       6.098  38.258  -8.923  1.00 12.570          N  
ATOM   2596  CA  GLY A 170       5.851  38.498 -10.355  1.00 12.740          C  
ATOM   2597  C   GLY A 170       5.605  39.976 -10.650  1.00 12.620          C  
ATOM   2598  O   GLY A 170       5.334  40.360 -11.787  1.00 12.960          O  
ATOM   2599  H   GLY A 170       5.299  38.008  -8.320  1.00 15.080          H  
ATOM   2600 1HA  GLY A 170       6.705  38.144 -10.937  1.00 15.290          H  
ATOM   2601 2HA  GLY A 170       4.987  37.919 -10.671  1.00 15.290          H  
ATOM   2602  N   ALA A 171       5.644  40.766  -9.587  1.00 12.330          N  
ATOM   2603  CA  ALA A 171       5.423  42.205  -9.581  1.00 12.410          C  
ATOM   2604  C   ALA A 171       6.537  42.934 -10.324  1.00 12.710          C  
ATOM   2605  O   ALA A 171       7.695  42.530 -10.270  1.00 12.490          O  
ATOM   2606  CB  ALA A 171       5.332  42.695  -8.147  1.00 17.340          C  
ATOM   2607  H   ALA A 171       5.874  40.309  -8.720  1.00 14.800          H  
ATOM   2608  HA  ALA A 171       4.481  42.414 -10.095  1.00 14.890          H  
ATOM   2609 1HB  ALA A 171       5.141  43.759  -8.139  1.00 20.810          H  
ATOM   2610 2HB  ALA A 171       4.522  42.175  -7.646  1.00 20.810          H  
ATOM   2611 3HB  ALA A 171       6.272  42.492  -7.631  1.00 20.810          H  
ATOM   2612  N   ILE A 172       6.209  44.072 -10.939  1.00 13.350          N  
ATOM   2613  CA  ILE A 172       7.211  44.875 -11.657  1.00 13.850          C  
ATOM   2614  C   ILE A 172       7.895  45.854 -10.706  1.00 13.480          C  
ATOM   2615  O   ILE A 172       8.788  46.611 -11.084  1.00 13.760          O  
ATOM   2616  CB  ILE A 172       6.560  45.643 -12.842  1.00 19.190          C  
ATOM   2617  CG1 ILE A 172       7.616  46.053 -13.941  1.00 19.190          C  
ATOM   2618  CG2 ILE A 172       5.834  46.913 -12.337  1.00 19.190          C  
ATOM   2619  CD1 ILE A 172       8.251  44.884 -14.705  1.00 19.190          C  
ATOM   2620  H   ILE A 172       5.218  44.354 -10.953  1.00 16.020          H  
ATOM   2621  HA  ILE A 172       7.966  44.195 -12.037  1.00 16.620          H  
ATOM   2622  HB  ILE A 172       5.821  44.987 -13.315  1.00 23.030          H  
ATOM   2623 1HG1 ILE A 172       7.116  46.690 -14.664  1.00 23.030          H  
ATOM   2624 2HG1 ILE A 172       8.417  46.624 -13.481  1.00 23.030          H  
ATOM   2625 1HG2 ILE A 172       5.355  47.407 -13.179  1.00 23.030          H  
ATOM   2626 2HG2 ILE A 172       5.080  46.643 -11.609  1.00 23.030          H  
ATOM   2627 3HG2 ILE A 172       6.538  47.605 -11.879  1.00 23.030          H  
ATOM   2628 1HD1 ILE A 172       8.945  45.273 -15.448  1.00 23.030          H  
ATOM   2629 2HD1 ILE A 172       8.799  44.225 -14.039  1.00 23.030          H  
ATOM   2630 3HD1 ILE A 172       7.475  44.310 -15.208  1.00 23.030          H  
ATOM   2631  N   VAL A 173       7.408  45.850  -9.485  1.00 12.990          N  
ATOM   2632  CA  VAL A 173       7.854  46.677  -8.385  1.00 12.770          C  
ATOM   2633  C   VAL A 173       8.381  45.765  -7.293  1.00 12.220          C  
ATOM   2634  O   VAL A 173       7.774  44.737  -6.992  1.00 11.700          O  
ATOM   2635  CB  VAL A 173       6.695  47.570  -7.886  1.00 17.970          C  
ATOM   2636  CG1 VAL A 173       5.492  46.714  -7.467  1.00 17.970          C  
ATOM   2637  CG2 VAL A 173       7.169  48.433  -6.714  1.00 17.970          C  
ATOM   2638  H   VAL A 173       6.688  45.166  -9.325  1.00 15.590          H  
ATOM   2639  HA  VAL A 173       8.671  47.318  -8.725  1.00 15.320          H  
ATOM   2640  HB  VAL A 173       6.374  48.213  -8.707  1.00 21.560          H  
ATOM   2641 1HG1 VAL A 173       4.683  47.365  -7.143  1.00 21.560          H  
ATOM   2642 2HG1 VAL A 173       5.152  46.123  -8.314  1.00 21.560          H  
ATOM   2643 3HG1 VAL A 173       5.760  46.053  -6.645  1.00 21.560          H  
ATOM   2644 1HG2 VAL A 173       6.355  49.074  -6.386  1.00 21.560          H  
ATOM   2645 2HG2 VAL A 173       7.480  47.800  -5.878  1.00 21.560          H  
ATOM   2646 3HG2 VAL A 173       8.011  49.051  -7.032  1.00 21.560          H  
ATOM   2647  N   GLU A 174       9.518  46.124  -6.719  1.00 12.420          N  
ATOM   2648  CA  GLU A 174      10.131  45.311  -5.694  1.00 12.070          C  
ATOM   2649  C   GLU A 174       9.172  45.102  -4.514  1.00 11.590          C  
ATOM   2650  O   GLU A 174       8.488  46.049  -4.116  1.00 11.640          O  
ATOM   2651  CB  GLU A 174      11.409  45.997  -5.206  1.00 17.040          C  
ATOM   2652  CG  GLU A 174      12.483  46.143  -6.283  1.00 17.040          C  
ATOM   2653  CD  GLU A 174      12.308  47.370  -7.135  1.00 17.040          C  
ATOM   2654  OE1 GLU A 174      11.342  48.077  -6.934  1.00 17.040          O  
ATOM   2655  OE2 GLU A 174      13.123  47.599  -7.989  1.00 17.040          O  
ATOM   2656  H   GLU A 174       9.977  46.996  -7.003  1.00 14.900          H  
ATOM   2657  HA  GLU A 174      10.396  44.371  -6.165  1.00 14.480          H  
ATOM   2658 1HB  GLU A 174      11.168  46.988  -4.827  1.00 20.450          H  
ATOM   2659 2HB  GLU A 174      11.837  45.427  -4.379  1.00 20.450          H  
ATOM   2660 1HG  GLU A 174      13.458  46.192  -5.801  1.00 20.450          H  
ATOM   2661 2HG  GLU A 174      12.465  45.258  -6.920  1.00 20.450          H  
ATOM   2662  N   PRO A 175       9.092  43.881  -3.950  1.00 11.300          N  
ATOM   2663  CA  PRO A 175       8.280  43.516  -2.804  1.00 11.020          C  
ATOM   2664  C   PRO A 175       8.854  44.141  -1.548  1.00 11.320          C  
ATOM   2665  O   PRO A 175      10.074  44.244  -1.411  1.00 11.570          O  
ATOM   2666  CB  PRO A 175       8.389  41.988  -2.790  1.00 16.530          C  
ATOM   2667  CG  PRO A 175       9.724  41.702  -3.440  1.00 16.530          C  
ATOM   2668  CD  PRO A 175       9.903  42.765  -4.484  1.00 16.530          C  
ATOM   2669  HA  PRO A 175       7.244  43.848  -2.971  1.00 13.220          H  
ATOM   2670 1HB  PRO A 175       8.333  41.616  -1.755  1.00 19.840          H  
ATOM   2671 2HB  PRO A 175       7.545  41.543  -3.340  1.00 19.840          H  
ATOM   2672 1HG  PRO A 175      10.517  41.740  -2.677  1.00 19.840          H  
ATOM   2673 2HG  PRO A 175       9.736  40.691  -3.876  1.00 19.840          H  
ATOM   2674 1HD  PRO A 175      10.976  43.021  -4.518  1.00 19.840          H  
ATOM   2675 2HD  PRO A 175       9.508  42.418  -5.458  1.00 19.840          H  
ATOM   2676  N   GLU A 176       8.028  44.378  -0.542  1.00 11.450          N  
ATOM   2677  CA  GLU A 176       8.544  44.991   0.678  1.00 11.920          C  
ATOM   2678  C   GLU A 176       8.667  43.956   1.767  1.00 11.930          C  
ATOM   2679  O   GLU A 176       7.927  43.928   2.752  1.00 12.510          O  
ATOM   2680  CB  GLU A 176       7.639  46.142   1.130  1.00 16.500          C  
ATOM   2681  CG  GLU A 176       7.560  47.309   0.138  1.00 16.500          C  
ATOM   2682  CD  GLU A 176       6.683  48.454   0.616  1.00 16.500          C  
ATOM   2683  OE1 GLU A 176       6.077  48.327   1.652  1.00 16.500          O  
ATOM   2684  OE2 GLU A 176       6.628  49.454  -0.062  1.00 16.500          O  
ATOM   2685  H   GLU A 176       7.035  44.222  -0.646  1.00 13.740          H  
ATOM   2686  HA  GLU A 176       9.537  45.393   0.478  1.00 14.300          H  
ATOM   2687 1HB  GLU A 176       6.628  45.768   1.292  1.00 19.800          H  
ATOM   2688 2HB  GLU A 176       7.999  46.534   2.081  1.00 19.800          H  
ATOM   2689 1HG  GLU A 176       8.568  47.684  -0.036  1.00 19.800          H  
ATOM   2690 2HG  GLU A 176       7.178  46.937  -0.814  1.00 19.800          H  
ATOM   2691  N   LYS A 177       9.622  43.081   1.521  1.00 11.470          N  
ATOM   2692  CA  LYS A 177       9.944  41.945   2.365  1.00 11.680          C  
ATOM   2693  C   LYS A 177      11.417  41.956   2.723  1.00 11.410          C  
ATOM   2694  O   LYS A 177      12.203  42.694   2.134  1.00 11.480          O  
ATOM   2695  CB  LYS A 177       9.554  40.641   1.682  1.00 16.270          C  
ATOM   2696  CG  LYS A 177       8.054  40.505   1.446  1.00 16.270          C  
ATOM   2697  CD  LYS A 177       7.682  39.147   0.865  1.00 16.270          C  
ATOM   2698  CE  LYS A 177       6.182  39.035   0.644  1.00 16.270          C  
ATOM   2699  NZ  LYS A 177       5.797  37.709   0.076  1.00 16.270          N  
ATOM   2700  H   LYS A 177      10.142  43.258   0.653  1.00 13.760          H  
ATOM   2701  HA  LYS A 177       9.379  42.030   3.294  1.00 14.020          H  
ATOM   2702 1HB  LYS A 177      10.048  40.595   0.728  1.00 19.520          H  
ATOM   2703 2HB  LYS A 177       9.900  39.792   2.272  1.00 19.520          H  
ATOM   2704 1HG  LYS A 177       7.527  40.653   2.390  1.00 19.520          H  
ATOM   2705 2HG  LYS A 177       7.733  41.281   0.754  1.00 19.520          H  
ATOM   2706 1HD  LYS A 177       8.172  39.006  -0.087  1.00 19.520          H  
ATOM   2707 2HD  LYS A 177       8.005  38.358   1.543  1.00 19.520          H  
ATOM   2708 1HE  LYS A 177       5.670  39.175   1.595  1.00 19.520          H  
ATOM   2709 2HE  LYS A 177       5.867  39.820  -0.045  1.00 19.520          H  
ATOM   2710 1HZ  LYS A 177       4.795  37.678  -0.056  1.00 19.520          H  
ATOM   2711 2HZ  LYS A 177       6.258  37.572  -0.816  1.00 19.520          H  
ATOM   2712 3HZ  LYS A 177       6.074  36.975   0.712  1.00 19.520          H  
ATOM   2713  N   VAL A 178      11.796  41.163   3.716  1.00 11.280          N  
ATOM   2714  CA  VAL A 178      13.204  41.060   4.061  1.00 11.280          C  
ATOM   2715  C   VAL A 178      13.871  40.144   3.057  1.00 11.050          C  
ATOM   2716  O   VAL A 178      13.418  39.019   2.850  1.00 10.840          O  
ATOM   2717  CB  VAL A 178      13.380  40.514   5.490  1.00 15.790          C  
ATOM   2718  CG1 VAL A 178      14.871  40.318   5.809  1.00 15.790          C  
ATOM   2719  CG2 VAL A 178      12.744  41.489   6.474  1.00 15.790          C  
ATOM   2720  H   VAL A 178      11.109  40.596   4.193  1.00 13.540          H  
ATOM   2721  HA  VAL A 178      13.661  42.049   3.997  1.00 13.540          H  
ATOM   2722  HB  VAL A 178      12.894  39.541   5.567  1.00 18.950          H  
ATOM   2723 1HG1 VAL A 178      14.975  39.928   6.819  1.00 18.950          H  
ATOM   2724 2HG1 VAL A 178      15.321  39.609   5.107  1.00 18.950          H  
ATOM   2725 3HG1 VAL A 178      15.388  41.273   5.736  1.00 18.950          H  
ATOM   2726 1HG2 VAL A 178      12.855  41.107   7.489  1.00 18.950          H  
ATOM   2727 2HG2 VAL A 178      13.239  42.457   6.395  1.00 18.950          H  
ATOM   2728 3HG2 VAL A 178      11.687  41.607   6.247  1.00 18.950          H  
ATOM   2729  N   GLU A 179      14.938  40.629   2.437  1.00 11.300          N  
ATOM   2730  CA  GLU A 179      15.624  39.867   1.414  1.00 11.300          C  
ATOM   2731  C   GLU A 179      16.583  38.818   1.999  1.00 11.320          C  
ATOM   2732  O   GLU A 179      17.383  39.150   2.886  1.00 11.540          O  
ATOM   2733  CB  GLU A 179      16.363  40.850   0.499  1.00 15.820          C  
ATOM   2734  CG  GLU A 179      15.394  41.757  -0.296  1.00 15.820          C  
ATOM   2735  CD  GLU A 179      16.011  42.832  -1.099  1.00 15.820          C  
ATOM   2736  OE1 GLU A 179      17.187  43.058  -0.977  1.00 15.820          O  
ATOM   2737  OE2 GLU A 179      15.280  43.452  -1.857  1.00 15.820          O  
ATOM   2738  H   GLU A 179      15.251  41.562   2.666  1.00 13.560          H  
ATOM   2739  HA  GLU A 179      14.874  39.408   0.817  1.00 13.560          H  
ATOM   2740 1HB  GLU A 179      17.028  41.480   1.090  1.00 18.980          H  
ATOM   2741 2HB  GLU A 179      16.975  40.294  -0.217  1.00 18.980          H  
ATOM   2742 1HG  GLU A 179      14.876  41.147  -0.996  1.00 18.980          H  
ATOM   2743 2HG  GLU A 179      14.653  42.186   0.384  1.00 18.980          H  
ATOM   2744  N   PRO A 180      16.487  37.540   1.557  1.00 11.300          N  
ATOM   2745  CA  PRO A 180      17.377  36.451   1.896  1.00 11.570          C  
ATOM   2746  C   PRO A 180      18.743  36.798   1.378  1.00 12.120          C  
ATOM   2747  O   PRO A 180      18.859  37.481   0.361  1.00 12.260          O  
ATOM   2748  CB  PRO A 180      16.802  35.259   1.124  1.00 17.360          C  
ATOM   2749  CG  PRO A 180      15.365  35.606   0.888  1.00 17.360          C  
ATOM   2750  CD  PRO A 180      15.333  37.106   0.743  1.00 17.360          C  
ATOM   2751  HA  PRO A 180      17.383  36.287   2.980  1.00 13.880          H  
ATOM   2752 1HB  PRO A 180      17.370  35.101   0.206  1.00 20.830          H  
ATOM   2753 2HB  PRO A 180      16.921  34.342   1.718  1.00 20.830          H  
ATOM   2754 1HG  PRO A 180      15.003  35.100  -0.026  1.00 20.830          H  
ATOM   2755 2HG  PRO A 180      14.742  35.245   1.718  1.00 20.830          H  
ATOM   2756 1HD  PRO A 180      15.450  37.408  -0.300  1.00 20.830          H  
ATOM   2757 2HD  PRO A 180      14.378  37.418   1.189  1.00 20.830          H  
ATOM   2758  N   GLN A 181      19.771  36.326   2.047  1.00 12.610          N  
ATOM   2759  CA  GLN A 181      21.091  36.565   1.527  1.00 13.380          C  
ATOM   2760  C   GLN A 181      21.499  35.320   0.783  1.00 13.240          C  
ATOM   2761  O   GLN A 181      21.045  34.228   1.115  1.00 13.430          O  
ATOM   2762  CB  GLN A 181      22.029  36.959   2.655  1.00 18.420          C  
ATOM   2763  CG  GLN A 181      21.514  38.206   3.370  1.00 18.420          C  
ATOM   2764  CD  GLN A 181      21.435  39.381   2.413  1.00 18.420          C  
ATOM   2765  OE1 GLN A 181      22.463  39.747   1.830  1.00 18.420          O  
ATOM   2766  NE2 GLN A 181      20.241  39.957   2.214  1.00 18.420          N  
ATOM   2767  H   GLN A 181      19.637  35.780   2.887  1.00 15.130          H  
ATOM   2768  HA  GLN A 181      21.058  37.380   0.804  1.00 16.060          H  
ATOM   2769 1HB  GLN A 181      22.111  36.145   3.375  1.00 22.110          H  
ATOM   2770 2HB  GLN A 181      23.023  37.164   2.261  1.00 22.110          H  
ATOM   2771 1HG  GLN A 181      20.515  38.023   3.762  1.00 22.110          H  
ATOM   2772 2HG  GLN A 181      22.195  38.465   4.178  1.00 22.110          H  
ATOM   2773 1HE2 GLN A 181      20.156  40.721   1.575  1.00 22.110          H  
ATOM   2774 2HE2 GLN A 181      19.385  39.626   2.684  1.00 22.110          H  
ATOM   2775  N   TYR A 182      22.346  35.482  -0.223  1.00 13.060          N  
ATOM   2776  CA  TYR A 182      22.801  34.351  -1.022  1.00 13.070          C  
ATOM   2777  C   TYR A 182      24.304  34.113  -0.974  1.00 13.470          C  
ATOM   2778  O   TYR A 182      24.879  33.472  -1.861  1.00 13.540          O  
ATOM   2779  CB  TYR A 182      22.277  34.528  -2.443  1.00 18.290          C  
ATOM   2780  CG  TYR A 182      20.752  34.423  -2.488  1.00 18.290          C  
ATOM   2781  CD1 TYR A 182      19.950  35.543  -2.286  1.00 18.290          C  
ATOM   2782  CD2 TYR A 182      20.161  33.200  -2.735  1.00 18.290          C  
ATOM   2783  CE1 TYR A 182      18.580  35.426  -2.317  1.00 18.290          C  
ATOM   2784  CE2 TYR A 182      18.787  33.086  -2.775  1.00 18.290          C  
ATOM   2785  CZ  TYR A 182      17.990  34.196  -2.569  1.00 18.290          C  
ATOM   2786  OH  TYR A 182      16.601  34.061  -2.620  1.00 18.290          O  
ATOM   2787  H   TYR A 182      22.666  36.414  -0.452  1.00 15.670          H  
ATOM   2788  HA  TYR A 182      22.333  33.457  -0.619  1.00 15.680          H  
ATOM   2789 1HB  TYR A 182      22.570  35.504  -2.830  1.00 21.950          H  
ATOM   2790 2HB  TYR A 182      22.698  33.763  -3.098  1.00 21.950          H  
ATOM   2791  HD1 TYR A 182      20.400  36.515  -2.084  1.00 21.950          H  
ATOM   2792  HD2 TYR A 182      20.781  32.329  -2.902  1.00 21.950          H  
ATOM   2793  HE1 TYR A 182      17.971  36.297  -2.139  1.00 21.950          H  
ATOM   2794  HE2 TYR A 182      18.329  32.119  -2.972  1.00 21.950          H  
ATOM   2795  HH  TYR A 182      16.145  34.944  -2.567  1.00 21.950          H  
ATOM   2796  N   GLY A 183      24.979  34.693   0.006  1.00 13.880          N  
ATOM   2797  CA  GLY A 183      26.406  34.455   0.078  1.00 14.430          C  
ATOM   2798  C   GLY A 183      26.622  32.981   0.377  1.00 15.020          C  
ATOM   2799  O   GLY A 183      26.064  32.450   1.337  1.00 15.640          O  
ATOM   2800  H   GLY A 183      24.493  35.230   0.708  1.00 16.660          H  
ATOM   2801 1HA  GLY A 183      26.879  34.725  -0.865  1.00 17.320          H  
ATOM   2802 2HA  GLY A 183      26.849  35.068   0.862  1.00 17.320          H  
ATOM   2803  N   GLY A 184      27.424  32.307  -0.441  1.00 14.960          N  
ATOM   2804  CA  GLY A 184      27.679  30.883  -0.235  1.00 15.680          C  
ATOM   2805  C   GLY A 184      26.559  29.977  -0.767  1.00 15.630          C  
ATOM   2806  O   GLY A 184      26.615  28.757  -0.595  1.00 15.390          O  
ATOM   2807  H   GLY A 184      27.853  32.787  -1.219  1.00 17.950          H  
ATOM   2808 1HA  GLY A 184      28.617  30.616  -0.721  1.00 18.820          H  
ATOM   2809 2HA  GLY A 184      27.814  30.697   0.829  1.00 18.820          H  
ATOM   2810  N   VAL A 185      25.546  30.564  -1.403  1.00 15.990          N  
ATOM   2811  CA  VAL A 185      24.414  29.809  -1.901  1.00 16.140          C  
ATOM   2812  C   VAL A 185      24.513  29.583  -3.405  1.00 16.520          C  
ATOM   2813  O   VAL A 185      24.602  30.527  -4.191  1.00 16.580          O  
ATOM   2814  CB  VAL A 185      23.115  30.545  -1.531  1.00 22.540          C  
ATOM   2815  CG1 VAL A 185      21.930  29.836  -2.057  1.00 22.540          C  
ATOM   2816  CG2 VAL A 185      23.017  30.665  -0.022  1.00 22.540          C  
ATOM   2817  H   VAL A 185      25.553  31.581  -1.528  1.00 19.190          H  
ATOM   2818  HA  VAL A 185      24.405  28.837  -1.406  1.00 19.370          H  
ATOM   2819  HB  VAL A 185      23.128  31.526  -1.979  1.00 27.040          H  
ATOM   2820 1HG1 VAL A 185      21.050  30.390  -1.780  1.00 27.040          H  
ATOM   2821 2HG1 VAL A 185      21.981  29.775  -3.122  1.00 27.040          H  
ATOM   2822 3HG1 VAL A 185      21.884  28.837  -1.633  1.00 27.040          H  
ATOM   2823 1HG2 VAL A 185      22.102  31.199   0.244  1.00 27.040          H  
ATOM   2824 2HG2 VAL A 185      22.998  29.672   0.420  1.00 27.040          H  
ATOM   2825 3HG2 VAL A 185      23.879  31.214   0.362  1.00 27.040          H  
ATOM   2826  N   THR A 186      24.443  28.314  -3.808  1.00 16.870          N  
ATOM   2827  CA  THR A 186      24.609  27.910  -5.200  1.00 17.360          C  
ATOM   2828  C   THR A 186      23.542  28.461  -6.135  1.00 17.470          C  
ATOM   2829  O   THR A 186      23.812  28.708  -7.311  1.00 17.370          O  
ATOM   2830  CB  THR A 186      24.603  26.380  -5.302  1.00 24.110          C  
ATOM   2831  OG1 THR A 186      23.367  25.894  -4.768  1.00 24.110          O  
ATOM   2832  CG2 THR A 186      25.769  25.799  -4.511  1.00 24.110          C  
ATOM   2833  H   THR A 186      24.316  27.593  -3.113  1.00 20.240          H  
ATOM   2834  HA  THR A 186      25.576  28.277  -5.543  1.00 20.830          H  
ATOM   2835  HB  THR A 186      24.683  26.085  -6.348  1.00 28.930          H  
ATOM   2836  HG1 THR A 186      23.260  24.963  -5.001  1.00 28.930          H  
ATOM   2837 1HG2 THR A 186      25.752  24.712  -4.587  1.00 28.930          H  
ATOM   2838 2HG2 THR A 186      26.706  26.176  -4.921  1.00 28.930          H  
ATOM   2839 3HG2 THR A 186      25.693  26.087  -3.466  1.00 28.930          H  
ATOM   2840  N   SER A 187      22.355  28.747  -5.616  1.00 17.790          N  
ATOM   2841  CA  SER A 187      21.278  29.289  -6.434  1.00 18.070          C  
ATOM   2842  C   SER A 187      21.620  30.678  -6.983  1.00 18.080          C  
ATOM   2843  O   SER A 187      20.958  31.156  -7.908  1.00 18.040          O  
ATOM   2844  CB  SER A 187      19.980  29.381  -5.653  1.00 25.190          C  
ATOM   2845  OG  SER A 187      20.043  30.376  -4.679  1.00 25.190          O  
ATOM   2846  H   SER A 187      22.168  28.516  -4.651  1.00 21.350          H  
ATOM   2847  HA  SER A 187      21.124  28.619  -7.280  1.00 21.680          H  
ATOM   2848 1HB  SER A 187      19.163  29.599  -6.341  1.00 30.220          H  
ATOM   2849 2HB  SER A 187      19.769  28.422  -5.185  1.00 30.220          H  
ATOM   2850  HG  SER A 187      19.145  30.462  -4.343  1.00 30.220          H  
ATOM   2851  N   GLY A 188      22.619  31.357  -6.394  1.00 18.250          N  
ATOM   2852  CA  GLY A 188      23.029  32.676  -6.850  1.00 18.420          C  
ATOM   2853  C   GLY A 188      24.267  32.605  -7.751  1.00 17.840          C  
ATOM   2854  O   GLY A 188      24.835  33.638  -8.119  1.00 18.010          O  
ATOM   2855  H   GLY A 188      23.161  30.934  -5.635  1.00 21.900          H  
ATOM   2856 1HA  GLY A 188      22.208  33.146  -7.389  1.00 22.100          H  
ATOM   2857 2HA  GLY A 188      23.244  33.299  -5.983  1.00 22.100          H  
ATOM   2858  N   ALA A 189      24.716  31.388  -8.064  1.00 17.240          N  
ATOM   2859  CA  ALA A 189      25.917  31.167  -8.855  1.00 16.740          C  
ATOM   2860  C   ALA A 189      25.790  31.683 -10.273  1.00 16.890          C  
ATOM   2861  O   ALA A 189      24.732  31.580 -10.898  1.00 16.570          O  
ATOM   2862  CB  ALA A 189      26.248  29.688  -8.908  1.00 23.640          C  
ATOM   2863  H   ALA A 189      24.205  30.564  -7.744  1.00 20.690          H  
ATOM   2864  HA  ALA A 189      26.736  31.702  -8.373  1.00 20.090          H  
ATOM   2865 1HB  ALA A 189      27.166  29.542  -9.479  1.00 28.360          H  
ATOM   2866 2HB  ALA A 189      26.379  29.308  -7.896  1.00 28.360          H  
ATOM   2867 3HB  ALA A 189      25.430  29.155  -9.392  1.00 28.360          H  
ATOM   2868  N   LEU A 190      26.907  32.158 -10.804  1.00 17.480          N  
ATOM   2869  CA  LEU A 190      26.985  32.563 -12.191  1.00 17.790          C  
ATOM   2870  C   LEU A 190      27.382  31.358 -13.013  1.00 17.240          C  
ATOM   2871  O   LEU A 190      28.385  30.702 -12.722  1.00 17.080          O  
ATOM   2872  CB  LEU A 190      28.004  33.699 -12.370  1.00 24.780          C  
ATOM   2873  CG  LEU A 190      28.266  34.194 -13.828  1.00 24.780          C  
ATOM   2874  CD1 LEU A 190      27.008  34.816 -14.422  1.00 24.780          C  
ATOM   2875  CD2 LEU A 190      29.393  35.221 -13.794  1.00 24.780          C  
ATOM   2876  H   LEU A 190      27.730  32.234 -10.224  1.00 20.980          H  
ATOM   2877  HA  LEU A 190      26.000  32.898 -12.509  1.00 21.350          H  
ATOM   2878 1HB  LEU A 190      27.666  34.554 -11.785  1.00 29.740          H  
ATOM   2879 2HB  LEU A 190      28.958  33.366 -11.964  1.00 29.740          H  
ATOM   2880  HG  LEU A 190      28.563  33.349 -14.458  1.00 29.740          H  
ATOM   2881 1HD1 LEU A 190      27.223  35.159 -15.436  1.00 29.740          H  
ATOM   2882 2HD1 LEU A 190      26.206  34.089 -14.463  1.00 29.740          H  
ATOM   2883 3HD1 LEU A 190      26.697  35.664 -13.813  1.00 29.740          H  
ATOM   2884 1HD2 LEU A 190      29.600  35.569 -14.807  1.00 29.740          H  
ATOM   2885 2HD2 LEU A 190      29.098  36.068 -13.172  1.00 29.740          H  
ATOM   2886 3HD2 LEU A 190      30.284  34.765 -13.378  1.00 29.740          H  
ATOM   2887  N   VAL A 191      26.577  31.052 -14.013  1.00 17.060          N  
ATOM   2888  CA  VAL A 191      26.827  29.904 -14.859  1.00 16.710          C  
ATOM   2889  C   VAL A 191      27.708  30.266 -16.050  1.00 16.430          C  
ATOM   2890  O   VAL A 191      27.446  31.237 -16.762  1.00 16.620          O  
ATOM   2891  CB  VAL A 191      25.480  29.287 -15.313  1.00 23.530          C  
ATOM   2892  CG1 VAL A 191      24.726  28.748 -14.075  1.00 23.530          C  
ATOM   2893  CG2 VAL A 191      24.614  30.329 -16.048  1.00 23.530          C  
ATOM   2894  H   VAL A 191      25.778  31.644 -14.174  1.00 20.470          H  
ATOM   2895  HA  VAL A 191      27.353  29.154 -14.269  1.00 20.050          H  
ATOM   2896  HB  VAL A 191      25.672  28.453 -15.982  1.00 28.240          H  
ATOM   2897 1HG1 VAL A 191      23.788  28.291 -14.396  1.00 28.240          H  
ATOM   2898 2HG1 VAL A 191      25.339  28.003 -13.576  1.00 28.240          H  
ATOM   2899 3HG1 VAL A 191      24.516  29.564 -13.381  1.00 28.240          H  
ATOM   2900 1HG2 VAL A 191      23.680  29.855 -16.352  1.00 28.240          H  
ATOM   2901 2HG2 VAL A 191      24.392  31.164 -15.397  1.00 28.240          H  
ATOM   2902 3HG2 VAL A 191      25.123  30.691 -16.934  1.00 28.240          H  
ATOM   2903  N   LYS A 192      28.731  29.448 -16.270  1.00 16.090          N  
ATOM   2904  CA  LYS A 192      29.666  29.611 -17.368  1.00 15.930          C  
ATOM   2905  C   LYS A 192      29.812  28.245 -18.066  1.00 16.220          C  
ATOM   2906  O   LYS A 192      30.142  27.282 -17.361  1.00 16.390          O  
ATOM   2907  CB  LYS A 192      31.021  30.067 -16.830  1.00 22.370          C  
ATOM   2908  CG  LYS A 192      31.013  31.422 -16.135  1.00 22.370          C  
ATOM   2909  CD  LYS A 192      32.423  31.810 -15.708  1.00 22.370          C  
ATOM   2910  CE  LYS A 192      32.442  33.136 -14.973  1.00 22.370          C  
ATOM   2911  NZ  LYS A 192      33.826  33.524 -14.564  1.00 22.370          N  
ATOM   2912  H   LYS A 192      28.863  28.682 -15.625  1.00 19.310          H  
ATOM   2913  HA  LYS A 192      29.280  30.375 -18.026  1.00 19.120          H  
ATOM   2914 1HB  LYS A 192      31.390  29.330 -16.116  1.00 26.840          H  
ATOM   2915 2HB  LYS A 192      31.742  30.112 -17.654  1.00 26.840          H  
ATOM   2916 1HG  LYS A 192      30.606  32.175 -16.808  1.00 26.840          H  
ATOM   2917 2HG  LYS A 192      30.375  31.372 -15.248  1.00 26.840          H  
ATOM   2918 1HD  LYS A 192      32.825  31.035 -15.053  1.00 26.840          H  
ATOM   2919 2HD  LYS A 192      33.061  31.882 -16.589  1.00 26.840          H  
ATOM   2920 1HE  LYS A 192      32.031  33.910 -15.620  1.00 26.840          H  
ATOM   2921 2HE  LYS A 192      31.822  33.052 -14.083  1.00 26.840          H  
ATOM   2922 1HZ  LYS A 192      33.799  34.409 -14.076  1.00 26.840          H  
ATOM   2923 2HZ  LYS A 192      34.211  32.816 -13.954  1.00 26.840          H  
ATOM   2924 3HZ  LYS A 192      34.411  33.613 -15.385  1.00 26.840          H  
ATOM   2925  N   PRO A 193      29.752  28.169 -19.425  1.00 16.400          N  
ATOM   2926  CA  PRO A 193      29.863  26.964 -20.258  1.00 16.770          C  
ATOM   2927  C   PRO A 193      31.042  26.059 -19.920  1.00 16.650          C  
ATOM   2928  O   PRO A 193      30.940  24.840 -20.035  1.00 16.490          O  
ATOM   2929  CB  PRO A 193      30.046  27.561 -21.660  1.00 25.160          C  
ATOM   2930  CG  PRO A 193      29.295  28.858 -21.619  1.00 25.160          C  
ATOM   2931  CD  PRO A 193      29.537  29.408 -20.230  1.00 25.160          C  
ATOM   2932  HA  PRO A 193      28.918  26.404 -20.197  1.00 20.120          H  
ATOM   2933 1HB  PRO A 193      31.122  27.695 -21.872  1.00 30.190          H  
ATOM   2934 2HB  PRO A 193      29.654  26.862 -22.411  1.00 30.190          H  
ATOM   2935 1HG  PRO A 193      29.657  29.532 -22.412  1.00 30.190          H  
ATOM   2936 2HG  PRO A 193      28.226  28.677 -21.817  1.00 30.190          H  
ATOM   2937 1HD  PRO A 193      30.430  30.062 -20.200  1.00 30.190          H  
ATOM   2938 2HD  PRO A 193      28.609  29.927 -19.946  1.00 30.190          H  
ATOM   2939  N   GLU A 194      32.160  26.633 -19.478  1.00 16.870          N  
ATOM   2940  CA  GLU A 194      33.331  25.849 -19.105  1.00 16.910          C  
ATOM   2941  C   GLU A 194      33.026  24.791 -18.029  1.00 16.770          C  
ATOM   2942  O   GLU A 194      33.728  23.780 -17.928  1.00 16.330          O  
ATOM   2943  CB  GLU A 194      34.441  26.784 -18.611  1.00 23.660          C  
ATOM   2944  CG  GLU A 194      35.067  27.700 -19.694  1.00 23.660          C  
ATOM   2945  CD  GLU A 194      34.303  28.992 -19.975  1.00 23.660          C  
ATOM   2946  OE1 GLU A 194      33.132  29.061 -19.675  1.00 23.660          O  
ATOM   2947  OE2 GLU A 194      34.903  29.904 -20.488  1.00 23.660          O  
ATOM   2948  H   GLU A 194      32.253  27.651 -19.432  1.00 20.240          H  
ATOM   2949  HA  GLU A 194      33.687  25.331 -19.995  1.00 20.290          H  
ATOM   2950 1HB  GLU A 194      34.042  27.427 -17.823  1.00 28.390          H  
ATOM   2951 2HB  GLU A 194      35.241  26.192 -18.169  1.00 28.390          H  
ATOM   2952 1HG  GLU A 194      36.081  27.958 -19.385  1.00 28.390          H  
ATOM   2953 2HG  GLU A 194      35.141  27.131 -20.620  1.00 28.390          H  
ATOM   2954  N   LYS A 195      32.016  25.064 -17.193  1.00 17.260          N  
ATOM   2955  CA  LYS A 195      31.612  24.194 -16.093  1.00 17.320          C  
ATOM   2956  C   LYS A 195      30.150  23.745 -16.218  1.00 17.450          C  
ATOM   2957  O   LYS A 195      29.763  22.701 -15.678  1.00 17.590          O  
ATOM   2958  CB  LYS A 195      31.817  24.917 -14.756  1.00 24.220          C  
ATOM   2959  CG  LYS A 195      33.275  25.367 -14.453  1.00 24.220          C  
ATOM   2960  CD  LYS A 195      34.247  24.190 -14.294  1.00 24.220          C  
ATOM   2961  CE  LYS A 195      35.641  24.667 -13.894  1.00 24.220          C  
ATOM   2962  NZ  LYS A 195      36.608  23.531 -13.762  1.00 24.220          N  
ATOM   2963  H   LYS A 195      31.483  25.916 -17.365  1.00 20.710          H  
ATOM   2964  HA  LYS A 195      32.224  23.296 -16.120  1.00 20.780          H  
ATOM   2965 1HB  LYS A 195      31.190  25.810 -14.739  1.00 29.070          H  
ATOM   2966 2HB  LYS A 195      31.486  24.273 -13.943  1.00 29.070          H  
ATOM   2967 1HG  LYS A 195      33.626  26.002 -15.269  1.00 29.070          H  
ATOM   2968 2HG  LYS A 195      33.283  25.956 -13.537  1.00 29.070          H  
ATOM   2969 1HD  LYS A 195      33.869  23.498 -13.542  1.00 29.070          H  
ATOM   2970 2HD  LYS A 195      34.337  23.660 -15.242  1.00 29.070          H  
ATOM   2971 1HE  LYS A 195      36.009  25.357 -14.652  1.00 29.070          H  
ATOM   2972 2HE  LYS A 195      35.580  25.190 -12.939  1.00 29.070          H  
ATOM   2973 1HZ  LYS A 195      37.517  23.888 -13.499  1.00 29.070          H  
ATOM   2974 2HZ  LYS A 195      36.284  22.888 -13.053  1.00 29.070          H  
ATOM   2975 3HZ  LYS A 195      36.681  23.046 -14.647  1.00 29.070          H  
ATOM   2976  N   ILE A 196      29.342  24.559 -16.895  1.00 17.500          N  
ATOM   2977  CA  ILE A 196      27.905  24.364 -17.012  1.00 17.760          C  
ATOM   2978  C   ILE A 196      27.306  25.149 -18.184  1.00 17.620          C  
ATOM   2979  O   ILE A 196      27.047  24.575 -19.240  1.00 18.040          O  
ATOM   2980  OXT ILE A 196      26.971  26.321 -18.047  1.00 26.640          O  
ATOM   2981  CB  ILE A 196      27.220  24.741 -15.669  1.00 23.820          C  
ATOM   2982  CG1 ILE A 196      25.701  24.495 -15.780  1.00 23.820          C  
ATOM   2983  CG2 ILE A 196      27.590  26.171 -15.220  1.00 23.820          C  
ATOM   2984  CD1 ILE A 196      24.927  24.513 -14.473  1.00 23.820          C  
ATOM   2985  H   ILE A 196      29.738  25.399 -17.309  1.00 21.000          H  
ATOM   2986  HA  ILE A 196      27.723  23.307 -17.197  1.00 21.310          H  
ATOM   2987  HB  ILE A 196      27.580  24.050 -14.906  1.00 28.580          H  
ATOM   2988 1HG1 ILE A 196      25.270  25.251 -16.442  1.00 28.580          H  
ATOM   2989 2HG1 ILE A 196      25.567  23.535 -16.222  1.00 28.580          H  
ATOM   2990 1HG2 ILE A 196      27.140  26.386 -14.262  1.00 28.580          H  
ATOM   2991 2HG2 ILE A 196      28.668  26.246 -15.128  1.00 28.580          H  
ATOM   2992 3HG2 ILE A 196      27.259  26.890 -15.923  1.00 28.580          H  
ATOM   2993 1HD1 ILE A 196      23.882  24.311 -14.677  1.00 28.580          H  
ATOM   2994 2HD1 ILE A 196      25.322  23.745 -13.810  1.00 28.580          H  
ATOM   2995 3HD1 ILE A 196      25.011  25.482 -13.998  1.00 28.580          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 -631.053 65.863 471.128 -56.0753 22.0933 48.406 198.194 -256.774 -1.4461 -8.75422 -138.437 -86.5352 -47.7349 -8.60265 -16.3099 -12.2726 0 -2.52569 5.87362 89.5581 155.635 -52.5676 42.9673 -60.6293 -44.3092 80.5103 -243.799
ILE:NtermProteinFull_1 -1.00861 0.17332 0.48873 -0.49614 0.28778 0.11046 0.03166 -0.34365 -0.0292 -0.08752 -0.26806 1.70921 0 0 0 0 0 0.1032 0.05129 0.51052 0 0 0 0.73287 0 0.20782 2.17368
ILE_2 -2.2663 0.19144 1.69184 -0.5547 0.3889 0.15896 0.18918 -0.89471 -0.04128 -0.24111 -0.69163 -0.20077 0 0 0 0 0 0.03002 0.00579 0.44186 0 -0.12913 0 0.73287 -0.13731 0.4262 -0.89987
GLU_3 -2.05047 0.02945 2.24143 -0.49978 0.2638 1.6137 0.10874 -0.99148 -0.01475 -0.04856 -0.86283 -2.5243 0 0 0 0 0 -0.00782 0.01879 0 4.42821 -0.03179 0 -2.7348 -0.42221 0.28468 -1.20001
SER_4 -1.67916 0.16281 1.96543 -0.02618 0 0.02214 0.28495 -0.9164 -0.01209 -0.15359 0.27643 -0.09159 0 0 0 0 0 0.02188 0 0.57732 0 -0.06323 0.60007 -0.77834 -0.48676 0.13575 -0.16056
ASN_5 -3.51833 0.47256 2.59875 -0.19622 0.05048 0.33328 1.15261 -1.47114 -0 -0 -0.10501 -1.01417 0 0 0 0 0 -0.01863 0 0 1.93252 -1.03632 0 -0.93687 -0.70313 0.19211 -2.26753
ASP_6 -3.06959 0.16088 4.53525 -0.2078 0.08047 0.67686 0.87681 -1.93038 -0.01475 -0.04856 -1.4487 -3.00919 0 0 0 -0.5058 0 -0.06978 0.04514 0 3.67515 -0.07472 0 -2.3716 -0.67454 0.31987 -3.05497
GLN_7 -3.93731 0.41455 4.2112 -0.69623 0.09924 0.78164 1.09721 -1.81106 -0 -0 -2.25228 -0.65371 0 0 0 -0.5058 0 -0.01049 0.01734 0 2.19272 -0.15484 0 -0.18838 -0.46806 0.30734 -1.55692
LEU_8 -6.23447 0.94994 2.9228 -0.51866 0.31214 0.14413 1.88874 -1.93937 -0 -0 -0.59196 0.03247 0 0 0 0 0 0.35922 0.05167 2.11951 0 -0.277 0 0.18072 0.11055 1.09921 0.60962
PRO_9 -3.60568 0.62572 2.67174 -0.13814 0.00107 0.10186 1.3617 -1.14974 -0 -0 -1.47786 0.17883 0 0 0 0 0 -0.06861 0.0413 0.18206 0 -1.04812 0 -2.4119 -0.01414 1.29612 -3.45379
GLU_10 -1.51873 0.1991 1.49488 -0.29416 0.05042 0.35758 0.73164 -0.77952 -0 -0 -0.00033 -0.29324 0 0 0 0 0 -0.09282 0.00202 0 2.74009 -0.04507 0 -2.7348 -0.73707 0.34854 -0.57149
GLY_11 -2.184 0.17167 1.60758 -6e-05 0 0 0.55251 -0.95346 -0.01676 -0.15369 -0.24961 -0.35913 0 0 0 0 0 -0.12308 0 0 0 -1.52408 0 0.83697 -0.66725 0.24967 -2.81273
THR_12 -6.16385 0.49857 3.76758 -0.20538 0.11295 0.07527 2.49609 -2.20903 -0.01005 -0.06758 -2.05224 -1.00517 0 0 0 0 0 -0.0037 0.02351 1.26374 0 -0.60398 2.31547 -1.0874 -0.50288 0.43008 -2.928
THR_13 -5.31958 0.61894 3.28208 -0.17209 0.12168 0.06358 2.33831 -1.94589 -0.00341 -0.00961 -1.53899 0.40157 0 0 0 0 0 -0.04355 0.03608 0.1765 0 -0.12181 2.31998 -1.0874 -0.08555 0.45801 -0.51113
ARG_14 -5.08668 0.343 4.43396 -0.8465 0.20177 0.46341 1.81346 -1.92696 -0.00933 -0.02889 -2.63008 0.28949 0 0 0 -0.73814 0 -0.06733 0.29335 3.17332 0 0.14683 0 -1.2888 0.15972 0.50802 -0.79639
ILE_15 -5.80519 0.49054 3.56305 -0.49608 0.41475 0.11621 2.17196 -2.00157 -0.00908 -0.03928 -2.02803 -0.08289 0 0 0 0 0 0.067 0.01224 0.32353 0 -0.72528 0 0.73287 -0.1245 0.43649 -2.98325
LYS_16 -2.0147 0.10033 1.36047 -0.36576 0.04522 0.1718 0.13597 -0.66731 -0.00933 -0.02889 -0.43504 0.08601 0 0 0 0 0 -0.05208 0.01134 1.86763 0 0.10526 0 -1.5107 -0.27118 0.25706 -1.2139
GLN_17 -5.40501 0.38953 4.7716 -0.2741 0.06994 0.2411 2.20567 -2.26757 -0.00047 -0.00126 -2.28062 -0.68477 0 0 0 -0.67265 0 0.05081 0.11463 0 2.84894 -0.05022 0 -0.18838 -0.14362 0.28427 -0.99217
GLN_18 -3.186 0.21169 2.67189 -0.31567 0.03381 0.16936 1.07232 -1.29735 -0 -0 -1.27944 -0.21245 0 0 -0.91293 0 0 -0.0352 0.05416 0 2.78352 -0.14738 0 -0.18838 0.19811 0.26009 -0.11986
GLY_19 -2.49194 0.20035 3.29284 -0.00029 0 0 1.69486 -1.58316 -0 -0 -2.0435 -0.19124 0 0 0 0 0 -0.10717 0 0 0 -0.3486 0 0.83697 0.28999 0.13771 -0.3132
LYS_20 -2.31156 0.22039 3.99649 -0.42579 0.05115 0.23742 1.17947 -1.49976 -0 -0 -1.66125 0.50334 0 0 0 -0.47006 0 0.03305 0.07373 2.08735 0 -0.03776 0 -1.5107 -0.31817 0.33143 0.4788
GLU_21 -3.53828 0.32266 5.2174 -0.46746 0.20788 1.44262 1.50429 -2.01778 -0.0083 -0.01947 -2.91867 -2.90389 0 0 0 -0.47006 0 0.02629 0.00522 0 3.76371 -0.17202 0 -2.7348 -0.59346 0.43247 -2.92166
GLY_22 -2.73095 0.17947 3.01352 -7e-05 0 0 1.41734 -1.4799 -0 -0 -1.55494 -0.39334 0 0 -0.91293 0 0 -0.17365 0 0 0 -1.52125 0 0.83697 -0.65616 0.22802 -3.74786
LYS_23 -3.62823 0.23914 3.73036 -0.39102 0.05944 0.18996 1.5151 -1.70692 -0.0038 -0.03626 -1.52524 0.14713 0 0 0 0 0 -0.09111 0.01644 1.64975 0 0.01548 0 -1.5107 -0.65395 0.10212 -1.88228
LYS_24 -3.0226 0.19057 2.61973 -0.39804 0.07849 0.19205 0.67078 -1.13482 -0 -0 -0.86325 0.14908 0 0 0 0 0 0.05031 0.0764 1.90764 0 0.13312 0 -1.5107 -0.31519 0.12441 -1.05199
THR_25 -4.1949 0.38237 4.19056 -0.10038 0.05783 0.0675 2.11308 -1.94011 -0.009 -0.06467 -2.2462 -0.47636 0 0 0 -0.67265 0 -0.00654 0.01525 0.1033 0 -0.41415 2.30331 -1.0874 -0.30314 0.37199 -1.91031
GLU_26 -3.67793 0.19143 4.08003 -0.19689 0.02295 0.27922 1.4291 -1.68276 -0 -0 -2.63854 -0.63598 0 0 0 -0.73814 0 0.04248 0.0393 0 3.19996 -0.07826 0 -2.7348 -0.2662 0.45066 -2.91438
VAL_27 -6.54199 0.71672 3.16252 -0.24057 0.13259 0.04596 2.39663 -2.174 -0 -0 -1.99276 -0.18162 0 0 0 0 0 -0.05057 0.00311 0.50479 0 -0.66989 0 1.9342 -0.14285 0.40564 -2.69209
ILE_28 -5.22546 0.60173 2.16402 -0.45038 0.31119 0.09328 1.30026 -1.55351 -0 -0 -0.46675 -0.02405 0 0 0 0 0 -0.07264 0.08688 0.36081 0 -0.75421 0 0.73287 -0.33129 0.42979 -2.79745
ARG_29 -6.31387 0.37292 4.33038 -1.03238 0.31239 0.55265 2.30229 -2.23736 -0.0321 -0.2753 -2.90372 0.29408 0 0 0 0 0 0.07313 0.00698 2.26529 0 -0.03909 0 -1.2888 -0.23507 0.37921 -3.46838
MET_30 -6.15962 0.63443 2.38922 -0.62198 0.07551 0.35531 0.40212 -1.68583 -0.01754 -0.15606 -0.22697 0.05078 0 0 0 0 0 0.11181 0.14165 4.33268 0 -0.02945 0 0.60916 -0.10359 0.3959 0.49755
PHE_31 -4.69927 0.60062 2.41248 -0.61651 0.07193 0.35467 0.9607 -1.61774 -0 -0 -0.12485 0.22252 0 0 0 0 0 -0.02069 0.01805 0 1.63392 -0.40826 0 1.0402 0.15643 0.32181 0.306
THR_32 -1.35631 0.14175 0.80398 -0.16671 0.0866 0.06019 0.0304 -0.55252 -0 -0 -0.3095 -0.17143 0 0 0 0 0 -0.06901 0.00554 0.06367 0 0.04078 2.30519 -1.0874 0.00675 0.22757 0.05952
VAL_33 -3.58657 0.35632 1.01046 -0.32004 0.23234 0.07005 0.58318 -1.14529 -0 -0 0.18719 -0.48743 0 0 0 0 0 0.04472 0.00402 0.14047 0 -0.42107 0 1.9342 -0.45385 0.2395 -1.61181
GLU_34 -1.69297 0.05123 1.49008 -0.4631 0.27221 1.46107 0.4178 -0.69249 -0.02921 -0.14574 0.22507 -3.07469 0 0 0 0 0 -0.01544 0.01823 0 4.02527 -0.31206 0 -2.7348 -0.53973 0.24006 -1.49922
GLY_35 -1.93243 0.22863 1.80238 -6e-05 0 0 0.26067 -1.02467 -0.02921 -0.14574 0.61928 -0.37101 0 0 0 0 0 -0.17398 0 0 0 -1.51519 0 0.83697 -0.72693 0.22265 -1.94864
LYS_36 -1.39403 0.06606 1.5532 -0.29996 0.02565 0.13196 0.41366 -0.63519 -0 -0 0.24361 -0.00122 0 0 0 0 0 0.06621 0.00209 1.69696 0 -0.02595 0 -1.5107 -0.66177 0.20435 -0.12507
GLU_37 -1.7517 0.22652 1.65904 -0.27314 0.04318 0.31321 0.02403 -0.8555 -0.00011 -0.00042 0.13931 -0.30614 0 0 0 0 0 -0.04131 0.002 0 2.80523 -0.16442 0 -2.7348 0.09861 0.22919 -0.58724
VAL_38 -4.11626 0.42461 0.19539 -0.27228 0.16536 0.05794 0.24803 -0.96172 -0 -0 -0.03535 -0.38048 0 0 0 0 0 -0.07023 0.01918 0.20672 0 -0.7254 0 1.9342 0.15242 0.24031 -2.91754
SER_39 -3.67161 0.37995 3.44778 -0.02626 0 0.02148 1.82346 -1.78522 -0.00011 -0.00042 -1.4128 -0.20102 0 0 0 0 0 -0.01465 0.00079 0.58756 0 -0.15445 0.60005 -0.77834 -0.47663 0.16618 -1.49427
ARG_40 -3.60586 0.27978 4.6525 -0.81203 0.15895 0.5443 1.74494 -1.97653 -0 -0 -1.93529 0.46916 0 0 0 -0.85817 0 -0.04102 0.19545 2.11308 0 -0.23772 0 -1.2888 -0.11753 0.41899 -0.2958
GLU_41 -4.95532 0.27041 4.92056 -0.47874 0.28496 1.49179 1.62228 -2.16094 -0 -0 -2.11468 -2.84056 0 0 0 -0.85817 0 -0.04039 0.08557 0 3.76895 -0.20056 0 -2.7348 -0.06444 0.59474 -3.40937
LEU_42 -7.64785 1.07199 2.85807 -0.54488 0.38957 0.14848 1.74077 -2.29621 -0.00765 -0.02321 -1.48152 0.00457 0 0 0 0 0 -0.0421 0.19206 2.70725 0 -0.14479 0 0.18072 -0.50515 0.47483 -2.92507
ILE_43 -6.02962 0.57051 3.20529 -0.47972 0.35901 0.10012 1.34611 -2.0841 -0 -0 -0.4831 0.02023 0 0 0 0 0 -0.05238 0.00397 0.44699 0 -0.73216 0 0.73287 -0.54277 0.47287 -3.1459
SER_44 -4.85297 0.40737 5.27127 -0.03217 0 0.07437 2.77914 -2.30636 -0.01041 -0.0353 -2.37877 -0.3376 0 0 -0.35786 -0.44279 0 0.02449 0.05747 0.16743 0 -0.42725 0.60556 -0.77834 -0.57734 0.41777 -2.73229
THR_45 -3.06623 0.06491 2.54087 -0.12042 0.07091 0.06105 0.62823 -1.35118 -0.02497 -0.17317 0.14369 -1.20043 0 0 0 0 0 0.11652 0.007 0.10311 0 -0.01943 2.26534 -1.0874 -0.5006 0.27582 -1.26638
LYS_46 -2.30876 0.17576 2.77776 -0.49924 0.14786 0.30708 0.95547 -1.22552 -0 -0 0.84033 0.0249 0 0 0 0 0 0.10399 0.02344 1.879 0 -0.16928 0 -1.5107 -0.31395 0.22025 1.42837
THR_47 -3.3496 0.31484 3.54217 -0.20628 0.14879 0.07655 1.53586 -1.64265 -0.0037 -0.03187 -0.72611 -0.21649 0 0 -0.35786 -0.44279 0 -0.03795 0.00986 0.31224 0 0.03988 2.28899 -1.0874 -0.05919 0.23464 0.34193
GLU_48 -4.02835 0.14991 4.4177 -0.2096 0.01829 0.28454 1.43977 -1.99162 -0.0249 -0.17154 -0.66237 -0.34363 0 0 0 0 0 -0.04339 0.04863 0 3.6417 0.03826 0 -2.7348 -0.18303 0.19019 -0.16423
GLU_49 -2.27296 0.36854 2.10592 -0.70227 0.29861 1.93198 0.78837 -0.95797 -0.00095 -0.01979 -0.39734 -2.5443 0 0 0 0 0 0.08873 0.00628 0 4.17359 0.08051 0 -2.7348 -0.47084 0.7913 0.53264
PRO_50 -2.26927 0.45858 0.80831 -0.12037 0.0042 0.0877 0.11812 -0.50468 -0 -0 -0.12446 0.23538 0 0 0 0 0 -0.09729 0.01782 0.15582 0 -0.89863 0 -2.4119 -0.62138 0.90954 -4.25249
VAL_51 -4.95053 0.42187 3.34778 -0.32152 0.26213 0.07105 2.25739 -2.04911 -0.00095 -0.0082 -2.32995 -0.5643 0 0 0 0 0 0.03719 0.00292 0.21734 0 -0.33637 0 1.9342 -0.62805 0.35145 -2.28564
SER_52 -3.98452 0.39751 3.85035 -0.02622 0 0.03869 1.73155 -1.85693 -0 -0 -0.34425 -1.04976 0 0 0 0 0 -0.05517 0.02705 0.29348 0 0.07539 0.60092 -0.77834 -0.4896 0.53559 -1.03423
GLU_53 -5.15579 0.32545 5.76298 -0.22008 0.0341 0.30902 1.45556 -2.38793 -0.04462 -0.24766 -3.78738 -0.57455 0 0 -1.03495 0 0 -0.03764 0.00585 0 3.26649 -0.28489 0 -2.7348 -0.59686 0.54435 -5.40334
ILE_54 -4.99646 0.45898 4.40515 -0.48386 0.34209 0.09827 2.73026 -2.18759 -0.01588 -0.08987 -2.25444 -0.17214 0 0 0 0 0 0.04621 0.00832 0.71182 0 -0.51762 0 0.73287 -0.27898 0.41602 -1.04682
ILE_55 -4.76306 0.45651 3.72909 -0.51354 0.48442 0.10555 1.53983 -2.05027 -0 -0 -0.2403 0.04157 0 0 0 0 0 -0.04527 0.03272 0.8333 0 -0.18731 0 0.73287 0.07574 0.39199 0.62385
GLU_56 -4.40923 0.27597 5.85081 -0.24504 0.04874 0.39121 2.52299 -2.49062 -0.05276 -0.30509 -3.18982 -0.66813 0 0 -1.13315 0 0 -0.11407 0.03878 0 3.30009 -0.31774 0 -2.7348 -0.32187 0.38991 -3.16384
LYS_57 -3.42164 0.25417 4.80022 -0.33434 0.03939 0.19428 2.34534 -2.02214 -0.04031 -0.25884 -3.03817 -0.00018 0 0 -0.38396 0 0 -0.03308 0.22432 2.27112 0 -0.24545 0 -1.5107 -0.29725 0.37487 -1.08238
GLY_58 -1.74596 0.09884 2.00477 -0.00021 0 0 0.87535 -1.062 -0.01588 -0.08987 -0.85091 -0.27912 0 0 0 0 0 -0.2271 0 0 0 -1.36098 0 0.83697 -0.04133 0.15743 -1.69997
THR_59 -1.52656 0.12268 1.52043 -0.1044 0.06613 0.0753 0.29888 -0.75004 -0.00394 -0.01901 0.17174 -0.74684 0 0 0 0 0 -0.0061 0 0.09207 0 -0.55592 2.27704 -1.0874 -0.31013 0.07069 -0.41539
LYS_60 -2.80103 0.4115 2.35522 -0.52234 0.17936 0.33041 0.98564 -1.14005 -0.02174 -0.12812 0.12019 -0.14067 0 0 0 0 0 -0.05229 0.02273 2.32732 0 0.31986 0 -1.5107 0.09434 0.10391 0.93354
LYS_61 -1.35028 0.11273 1.54513 -0.41626 0.06208 0.21818 0.38138 -0.74743 -0 -0 0.40922 0.09431 0 0 0 0 0 -0.07638 0.0049 1.50351 0 -0.02728 0 -1.5107 0.01602 0.1538 0.37296
ALA_62 -1.68576 0.31762 1.21692 -0.02806 0.00749 0 0.27829 -0.78819 -0.00571 -0.01666 0.08864 -0.42925 0 0 0 0 0 -0.05603 0 0 0 0.05781 0 1.8394 -0.63088 0.22924 0.39487
VAL_63 -3.82869 0.44907 2.43414 -0.27592 0.19311 0.0565 1.54927 -1.5733 -0.01349 -0.08141 -0.11348 -0.2414 0 0 0 0 0 0.03879 0.00136 0.21017 0 -0.64703 0 1.9342 -0.51885 0.41809 -0.00887
SER_64 -2.7452 0.30482 2.0671 -0.03819 0.02159 0.06791 0.8218 -1.17745 -0.00571 -0.01666 -0.21101 -0.85526 0 0 0 0 0 0.0976 0.01029 0.35635 0 0.12579 0.60253 -0.77834 0.0661 0.51266 -0.77329
ASN_65 -3.09033 0.2886 2.06432 -0.32149 0.07569 0.62396 1.16574 -1.37524 -0 -0 0.22974 -1.08393 0 0 0 0 0 0.068 0.06089 0 2.27458 -0.29275 0 -0.93687 0.23365 0.36341 0.34797
VAL_66 -5.42103 0.71406 2.69892 -0.31454 0.20096 0.07093 1.29681 -1.88149 -0.02221 -0.10973 0.1035 -0.34436 0 0 0 0 0 -0.06378 0.01777 0.11324 0 0.08861 0 1.9342 0.00703 0.21141 -0.6997
ILE_67 -3.78094 0.21724 2.43729 -0.469 0.33004 0.09715 0.97194 -1.43459 -0.00209 -0.03355 -0.78939 -0.00058 0 0 0 0 0 -0.0492 0.0136 0.41099 0 -0.77453 0 0.73287 -0.2241 0.23079 -2.11608
THR_68 -3.23986 0.25661 1.22506 -0.12309 0.078 0.07884 0.68317 -0.95028 -0.00872 -0.02832 0.0606 -0.6813 0 0 0 0 0 -0.00494 0.03502 0.04711 0 -0.33173 2.32196 -1.0874 -0.52308 0.23556 -1.95679
LYS_69 -2.50617 0.12244 2.54567 -0.50632 0.16661 0.33024 0.93875 -1.14451 -0.0404 -0.13938 -0.37833 -0.17396 0 0 -1.15075 0 0 -0.06366 0.03415 1.63955 0 0.27084 0 -1.5107 0.17985 0.17521 -1.21085
GLY_70 -1.2424 0.04688 1.64867 -5e-05 0 0 0.54901 -0.76334 -0 -0 0.25381 -0.35368 0 0 0 0 0 -0.18641 0 0 0 -1.51412 0 0.83697 0.20918 0.26416 -0.25132
GLN_71 -3.9731 0.16074 3.48606 -0.62941 0.16961 1.06992 1.25287 -1.80176 -0.04249 -0.17294 -0.88239 -1.8513 0 0 -1.15075 0 0 -0.04961 0.0097 0 4.14598 0.17445 0 -0.18838 -0.44439 0.2711 -0.44608
LYS_72 -1.96889 0.10318 1.29264 -0.42498 0.0719 0.24038 0.25276 -0.62526 -0.00391 -0.01534 0.64887 -0.1384 0 0 0 0 0 -0.03175 0.00725 2.06104 0 0.04299 0 -1.5107 -0.35969 0.12616 -0.23175
LEU_73 -2.63499 0.21627 1.65898 -0.47614 0.18851 0.10776 0.00841 -0.89077 -0.01215 -0.04597 0.21541 -0.01963 0 0 0 0 0 -0.06481 0.09166 0.91274 0 -0.161 0 0.18072 -0.09645 0.10258 -0.71886
VAL_74 -3.32077 0.24192 0.33923 -0.2744 0.17915 0.05963 0.31528 -0.78676 -0.00391 -0.01534 -0.00379 -0.30974 0 0 0 0 0 -0.05502 0.00813 0.22545 0 -0.7662 0 1.9342 -0.16605 0.15231 -2.24668
LYS_75 -3.6376 0.65608 2.55537 -0.3631 0.03366 0.18491 1.58782 -1.39881 -0.01215 -0.04597 -0.60365 0.06867 0 0 0 0 0 -0.09488 0.00744 1.66381 0 0.00493 0 -1.5107 -0.40383 1.01265 -0.29535
PRO_76 -3.38951 0.6779 1.90338 -0.07097 0 0.04406 0.89036 -1.04453 -0.01301 -0.1029 1.19843 0.57838 0 0 0 0 0 -0.13681 0.06897 0.24737 0 -0.81402 0 -2.4119 0.01575 1.19009 -1.16895
ALA_77 -3.09034 0.38355 1.22084 -0.02443 1e-05 0 0.86906 -1.15667 -0 -0 0.16464 -0.37738 0 0 0 0 0 -0.09918 0 0 0 -0.39751 0 1.8394 0.07253 0.44598 -0.14951
VAL_78 -5.17483 0.67716 1.87775 -0.2846 0.18636 0.05939 1.70451 -1.80114 -0 -0 -0.94692 0.11066 0 0 0 0 0 -0.08829 0.0042 0.07135 0 -0.38326 0 1.9342 -0.4043 0.38898 -2.06878
GLU_79 -3.07354 0.19252 2.41041 -0.21543 0.02746 0.29794 1.10448 -1.23949 -0 -0 0.19699 -0.41563 0 0 0 0 0 -0.02394 0.00255 0 3.48488 0.01894 0 -2.7348 -0.53709 0.22322 -0.28052
VAL_80 -3.34135 0.31656 1.2044 -0.28214 0.17613 0.05784 0.60868 -1.13478 -0 -0 0.16046 0.07959 0 0 0 0 0 -0.07729 0.01707 0.05957 0 -0.43485 0 1.9342 -0.55565 0.12 -1.09157
LYS_81 -3.6844 0.59301 2.93881 -0.36126 0.0462 0.15889 1.38631 -1.39253 -0.00093 -0.01388 -1.6162 0.22688 0 0 0 0 0 0.29187 0.02249 1.73562 0 -0.00295 0 -1.5107 -0.53328 0.96299 -0.75306
PRO_82 -3.15818 0.78842 1.95854 -0.13716 0.00932 0.1007 0.61991 -0.80618 -0 -0 -0.60359 0.134 0 0 0 0 0 0.0096 0.02282 0.19462 0 -0.7248 0 -2.4119 -0.54283 1.66126 -2.88547
GLU_83 -2.24609 0.463 1.8154 -0.40626 0.1333 0.81543 0.24827 -0.86924 -7e-05 -0.00212 -0.69327 -0.78839 0 0 0 0 0 0.04519 0.00986 0 3.32086 0.21346 0 -2.7348 1.34956 1.03953 1.71362
TYR_84 -4.11628 0.4158 2.48261 -0.60153 0.03441 0.31292 0.97816 -1.52305 -0.01182 -0.05188 -1.21171 -0.05055 0 0 0 0 0 -0.00201 0.03282 0 1.97137 -0.3404 0.00021 1.2797 1.58182 0.37775 1.55834
THR_85 -1.33666 0.10821 0.68222 -0.17449 0.09267 0.06292 0.18716 -0.53378 -7e-05 -0.00212 0.14175 -0.31889 0 0 0 0 0 -0.01311 0.00242 0.13458 0 -0.12143 2.32152 -1.0874 -0.01539 0.17924 0.30935
GLY_86 -1.67542 0.23687 0.65757 -0.00043 0 0 0.18317 -0.64581 -0.01089 -0.038 -0.00088 -0.18639 0 0 0 0 0 -0.07937 0 0 0 -1.0677 0 0.83697 0.39739 0.07138 -1.32154
VAL_87 -2.01752 0.11503 1.17586 -0.31629 0.22203 0.06898 0.33391 -0.80829 -0.01301 -0.1029 -0.3306 -0.47715 0 0 0 0 0 0.05641 0.00095 0.15027 0 -0.39918 0 1.9342 0.10567 0.10981 -0.19183
GLN_88 -1.73179 0.07744 1.41556 -0.64096 0.22729 1.10043 0.28941 -0.73742 -0 -0 -0.5345 -1.97668 0 0 0 0 0 -0.06374 0.00148 0 4.34577 0.11412 0 -0.18838 -0.50121 0.17719 1.37401
ALA_89 -2.88369 0.38585 0.97056 -0.02505 0.00015 0 0.74762 -1.14423 -0 -0 0.90393 -0.23168 0 0 0 0 0 -0.0036 0 0 0 -0.08157 0 1.8394 -0.72848 0.18173 -0.06907
GLY_90 -2.20505 0.20216 2.03093 -6e-05 0 0 0.91009 -1.09095 -0 -0 0.29486 -0.40264 0 0 0 0 0 -0.13257 0 0 0 0.35979 0 0.83697 -0.48824 0.18075 0.49604
ALA_91 -2.70341 0.17738 0.60204 -0.02347 0 0 0.55689 -1.0129 -0.00732 -0.02287 0.34984 -0.21247 0 0 0 0 0 0.0241 0 0 0 -0.00105 0 1.8394 -0.12719 0.14837 -0.41265
ILE_92 -4.49957 0.31647 1.39743 -0.60835 0.36446 0.11542 0.90617 -1.26889 -0.0037 -0.01199 0.02743 0.26751 0 0 0 0 0 0.0203 0.00481 0.95213 0 -0.7696 0 0.73287 -0.38435 0.27836 -2.16309
VAL_93 -1.95595 0.11252 0.82549 -0.27598 0.15275 0.05862 0.14754 -0.6762 -0.00739 -0.02451 -0.14839 -0.36565 0 0 0 0 0 -0.0303 0.00013 0.17711 0 -0.6705 0 1.9342 -0.44731 0.3785 -0.8153
GLU_94 -1.92901 0.35856 1.43662 -0.20951 0.04062 0.30441 0.23052 -0.7265 -0.0037 -0.01199 -0.11282 -0.44087 0 0 0 0 0 0.08823 0.00025 0 3.08255 -0.0381 0 -2.7348 -0.20658 0.80272 -0.06942
PRO_95 -3.53474 0.51653 2.26523 -0.1341 0.00093 0.09837 0.33322 -0.83296 -0 -0 -0.5942 0.20688 0 0 0 0 0 -0.04215 0.03516 0.20261 0 -1.1015 0 -2.4119 -0.43787 0.92398 -4.50652
VAL_96 -3.33691 0.20747 2.22149 -0.28605 0.16012 0.06486 1.33478 -1.318 -0.0155 -0.09542 -1.06895 -0.13185 0 0 -0.38396 0 0 -0.06785 0.00643 0.05607 0 -0.36854 0 1.9342 -0.6097 0.40806 -1.28928
LYS_97 -3.54398 0.1505 3.95506 -0.31742 0.05635 0.1746 0.48599 -1.55784 -0.00775 -0.10044 -0.45843 -0.23689 0 0 0 0 0 0.03174 0.14186 1.85314 0 -0.22392 0 -1.5107 -0.20497 0.2668 -1.0463
ALA_98 -2.25886 0.16745 1.1846 -0.02442 0 0 0.33926 -1.04494 -0 -0 -0.32661 -0.21161 0 0 0 0 0 -0.01734 0 0 0 -0.10122 0 1.8394 -0.46903 0.20256 -0.72075
GLU_99 -3.98013 0.43983 3.11787 -0.25826 0.04051 0.28087 1.40958 -1.4888 -0.00179 -0.00738 -0.77051 -0.15935 0 0 0 0 0 0.13616 0.05297 0 3.22548 -0.0422 0 -2.7348 -0.66761 0.26058 -1.14697
VAL_100 -4.68353 0.9493 0.99336 -0.29371 0.24371 0.0741 0.42224 -1.37502 -0 -0 0.09882 -0.67522 0 0 0 0 0 0.09836 0.00387 0.21236 0 -0.22096 0 1.9342 -0.09446 0.82135 -1.49122
PRO_101 -6.3584 0.92912 4.78284 -0.12979 0.00077 0.09658 1.72261 -2.01415 -0.00054 -0.01039 -1.91008 0.21781 0 0 0 0 0 -0.06404 0.035 0.17119 0 -1.11257 0 -2.4119 -0.28652 0.8814 -5.46107
LYS_102 -2.72376 0.3817 3.22057 -0.40258 0.06326 0.19145 1.62345 -1.54868 -0.00304 -0.02603 -0.63237 -0.01844 0 0 0 0 0 -0.00782 0.00288 1.02449 0 -0.05212 0 -1.5107 0.76583 0.3868 0.73488
GLU_103 -4.34581 0.29933 5.16663 -0.53693 0.20741 1.47508 1.8102 -2.11783 -0.01051 -0.14074 -2.39 -3.02299 0 0 0 -0.84337 0 -0.09867 0.01353 0 3.12117 -0.21167 0 -2.7348 1.04374 0.34923 -2.96703
TYR_104 -8.13889 1.33322 3.35535 -0.64157 0.0984 0.38088 2.43904 -2.45934 -0.01051 -0.14074 -1.62403 -0.1699 0 0 0 0 0 -0.0419 0.05148 0 2.36077 -0.26309 0.01802 1.2797 -0.26648 0.53206 -1.90753
THR_105 -3.52752 0.32855 2.80846 -0.12266 0.05443 0.06482 1.66034 -1.79166 -0.00054 -0.01039 -0.34811 -1.07235 0 0 0 0 0 0.06892 0.00611 0.06652 0 -0.03263 2.28722 -1.0874 -0.31107 0.48317 -0.47579
GLY_106 -1.24995 0.28449 1.35538 -5e-05 0 0 0.34178 -0.77043 -0.00304 -0.02603 0.07066 -0.40533 0 0 0 0 0 -0.10417 0 0 0 0.29596 0 0.83697 -0.19838 0.23521 0.66307
VAL_107 -4.2169 0.45335 1.86876 -0.30157 0.14818 0.06116 1.67183 -1.65106 -0 -0 -0.50516 -0.38183 0 0 0 0 0 -0.02006 5e-05 0.11934 0 -0.44992 0 1.9342 -0.26628 0.18763 -1.34829
GLN_108 -2.8703 0.34385 2.28081 -0.64574 0.24001 1.10768 1.4171 -1.39074 -0.01632 -0.12029 -2.13133 -1.93892 0 0 0 0 0 -0.03195 0.02935 0 4.19646 0.15389 0 -0.18838 -0.45563 0.24691 0.22646
ALA_109 -2.40447 0.52734 0.47099 -0.02556 0.0005 0 0.43033 -0.84199 -0 -0 0.58808 -0.26255 0 0 0 0 0 -0.09754 0 0 0 0.05511 0 1.8394 -0.5871 0.21136 -0.0961
GLY_110 -2.2467 0.22029 2.26694 -5e-05 0 0 1.19566 -1.24308 -0 -0 -0.06824 -0.38871 0 0 0 0 0 -0.18045 0 0 0 -1.44717 0 0.83697 -0.9078 0.22861 -1.73371
ALA_111 -3.12417 0.44659 1.62032 -0.02574 0.00099 0 1.51461 -1.40523 -0 -0 -0.95604 -0.39577 0 0 0 0 0 -0.07196 0 0 0 -0.09834 0 1.8394 -0.90996 0.28284 -1.28245
ILE_112 -4.17592 0.58592 0.08737 -0.59571 0.40228 0.19339 0.35794 -1.00985 -0.02479 -0.14647 0.10918 0.02596 0 0 0 0 0 -0.04514 0.02314 0.59378 0 0.38335 0 0.73287 -0.38812 0.33422 -2.55658
VAL_113 -3.99752 0.28392 2.06466 -0.28371 0.20087 0.06435 0.97138 -1.43433 -0 -0 -0.66578 -0.34699 0 0 0 0 0 -0.00481 0.01679 0.17571 0 -0.64402 0 1.9342 -0.20097 0.28273 -1.58354
GLU_114 -1.61351 0.31465 1.37325 -0.20895 0.03307 0.30102 0.20157 -0.66416 -0.00847 -0.02619 -0.09638 -0.45437 0 0 0 0 0 0.04216 0.00241 0 3.04499 -0.02212 0 -2.7348 -0.15592 0.79683 0.12509
PRO_115 -2.75625 0.31782 2.39777 -0.12456 0.00247 0.09124 0.42647 -0.88523 -0 -0 -0.34288 0.223 0 0 0 0 0 -0.08398 0.0137 0.15423 0 -0.97944 0 -2.4119 -0.38873 0.85017 -3.49611
ALA_116 -1.27332 0.04908 1.19138 -0.02382 0 0 0.15574 -0.58995 -0 -0 -0.29909 -0.19059 0 0 0 0 0 -0.01326 0 0 0 -0.13024 0 1.8394 -0.75921 0.16607 0.12219
LYS_117 -1.93109 0.05449 2.03971 -0.4939 0.16932 0.2995 0.22143 -0.92462 -0.00891 -0.02108 -0.54099 -0.00734 0 0 0 0 0 0.01326 0.02938 1.78801 0 -0.04293 0 -1.5107 -0.40784 0.1192 -1.15508
VAL_118 -1.35226 0.06228 0.93904 -0.27892 0.17802 0.05732 0.16933 -0.56825 -0.00661 -0.10869 -0.14478 -0.04938 0 0 0 0 0 -0.06059 0.00041 0.12011 0 -0.50029 0 1.9342 -0.29845 0.1446 0.23711
GLU_119 -1.53364 0.06975 1.15523 -0.21173 0.03404 0.30243 0.32446 -0.59228 -0.00061 -0.00161 -0.05473 -0.43061 0 0 0 0 0 -0.00754 0.00073 0 3.05734 -0.05725 0 -2.7348 -0.37708 0.06233 -0.99558
THR_120 -1.50295 0.40445 1.11516 -0.17311 0.07478 0.06225 0.20804 -0.58723 -0.00661 -0.10869 -0.00118 -0.21441 0 0 0 0 0 -0.03447 0.00453 0.09237 0 0.00926 2.34587 -1.0874 -0.12759 0.70586 1.17891
PRO_121 -2.21733 0.41592 1.57786 -0.20245 0.00643 0.14668 0.56487 -0.74106 -0 -0 -0.30629 0.03128 0 0 0 0 0 0.0165 0.00161 0.36605 0 -0.88485 0 -2.4119 -0.141 0.84074 -2.93694
LYS_122 -2.31684 0.18657 2.95384 -0.30132 0.02509 0.1369 1.19091 -1.32907 -0 -0 -1.27509 0.12815 0 0 0 0 0 0.13955 0.00083 2.0302 0 0.06538 0 -1.5107 -0.40829 0.32746 0.04356
GLU_123 -2.08984 0.19178 2.83291 -0.45137 0.20092 1.39972 1.04483 -1.33302 -0.0542 -0.31017 -1.26613 -2.98524 0 0 0 0 0 -0.09711 0.00608 0 3.78163 -0.29587 0 -2.7348 -0.50673 0.33305 -2.33357
TYR_124 -3.03283 0.35357 2.70354 -0.97628 0.04919 0.44285 1.44545 -1.45002 -0.02639 -0.16062 -0.7312 -0.27904 0 0 -0.58241 0 0 -0.06009 0.00415 0 2.14277 -0.10117 2e-05 1.2797 -0.17041 0.31856 1.16935
THR_125 -4.36575 0.53169 3.75113 -0.13388 0.0797 0.08369 1.42663 -2.02946 -0.00548 -0.01834 -1.50995 -1.03942 0 0 0 0 0 0.14396 0.02661 0.01657 0 -0.37656 2.26352 -1.0874 -0.11424 0.34335 -2.01362
GLY_126 -2.03134 0.10368 2.34449 -4e-05 0 0 1.28234 -1.23484 -0 -0 -0.96376 -0.40401 0 0 0 0 0 -0.16351 0 0 0 0.37482 0 0.83697 -0.03305 0.27087 0.38262
VAL_127 -1.81584 0.22744 1.62137 -0.31803 0.21747 0.07327 0.34529 -0.94989 -0.0278 -0.14955 0.47431 -0.33951 0 0 0 0 0 -0.05476 4e-05 0.1069 0 0.12356 0 1.9342 0.17242 0.19578 1.83667
GLN_128 -4.81716 0.36643 4.11979 -0.28912 0.04332 0.2466 2.6294 -2.22936 -0.02481 -0.13219 -3.30501 -0.60941 0 0 -0.58241 0 0 -0.05617 0.05321 0 2.97964 -0.18276 0 -0.18838 -0.2961 0.24838 -2.02609
ALA_129 -1.27675 0.17769 1.71984 -0.02579 0.00046 0 0.62756 -0.91515 -0.00548 -0.01834 0.68966 -0.27577 0 0 0 0 0 -0.09556 0 0 0 0.09382 0 1.8394 -0.62771 0.188 2.09589
GLY_130 -1.07036 0.07002 1.44005 -6e-05 0 0 0.39669 -0.75249 -1e-05 -0.0002 0.35339 -0.38688 0 0 0 0 0 -0.14823 0 0 0 -1.49489 0 0.83697 -0.75809 0.10241 -1.41168
ALA_131 -2.09168 0.27098 1.59308 -0.02331 0 0 1.17272 -1.03541 -0.01372 -0.05368 -0.96035 -0.34727 0 0 0 0 0 -0.02733 0 0 0 -0.24096 0 1.8394 -0.71296 0.16193 -0.46856
ILE_132 -2.10814 0.1908 1.58735 -0.46625 0.32895 0.09917 0.1685 -0.97923 -0.02486 -0.13249 0.13032 -0.03364 0 0 0 0 0 -0.02688 0.00651 0.35791 0 -0.76666 0 0.73287 -0.4737 0.25863 -1.15084
VAL_133 -2.06633 0.11999 1.25121 -0.27186 0.15117 0.05355 0.56478 -0.80743 -0.01372 -0.05368 -0.58879 0.04608 0 0 0 0 0 -0.07696 0.00024 0.10594 0 -0.46 0 1.9342 -0.46966 0.23311 -0.34815
GLU_134 -2.22389 0.41438 1.69754 -0.47037 0.14257 1.50101 0.58338 -0.89289 -4e-05 -0.0001 -0.19599 -2.54871 0 0 0 0 0 -0.05714 0.00907 0 4.1884 -0.00277 0 -2.7348 -0.52829 0.64914 -0.4695
PRO_135 -3.46428 0.55385 2.91885 -0.19694 0.00355 0.14294 1.57848 -1.26927 -0 -0 -0.98879 -0.01368 0 0 0 0 0 0.04633 0.00276 0.53982 0 -0.97355 0 -2.4119 -0.53105 0.81073 -3.25213
ALA_136 -2.23712 0.30904 2.487 -0.02388 1e-05 0 1.16758 -1.23931 -0.02307 -0.14576 -0.49269 -0.36397 0 0 0 0 0 -0.10403 0 0 0 -0.3115 0 1.8394 -0.25114 0.45716 1.0677
LYS_137 -2.40533 0.26373 2.28373 -0.41815 0.06358 0.22529 0.62312 -0.99677 -0 -0 0.57436 0.09148 0 0 0 0 0 -0.10397 0.00219 1.43692 0 -0.02527 0 -1.5107 -0.2776 0.32927 0.15587
ALA_138 -2.76762 0.43648 2.00828 -0.02749 0.00424 0 1.19834 -1.23302 -0 -0 -1.41725 -0.41329 0 0 0 0 0 -0.05524 0 0 0 0.10147 0 1.8394 -0.58266 0.23623 -0.67211
GLU_139 -2.70037 0.17822 2.85166 -0.20763 0.03177 0.31103 1.08249 -1.41116 -0.02307 -0.14576 -0.63583 -0.48084 0 0 0 0 0 -0.01864 0.00215 0 3.15962 0.04962 0 -2.7348 -0.32421 0.20378 -0.81199
VAL_140 -3.57675 0.26323 1.1331 -0.30571 0.16754 0.06274 0.38134 -1.13793 -0 -0 -0.18756 -0.44183 0 0 0 0 0 -0.00802 0.00106 0.08695 0 -0.41954 0 1.9342 -0.23922 0.14607 -2.14035
SER_141 -3.19974 0.3214 3.38308 -0.02586 0 0.02186 1.89924 -1.66941 -0.00361 -0.04077 -1.57008 -0.22535 0 0 0 0 0 0.40057 0.00837 0.52589 0 -0.12792 0.60149 -0.77834 -0.45371 0.17732 -0.75557
LYS_142 -3.79204 0.47713 5.18748 -0.41047 0.04782 0.22683 2.09271 -2.17963 -0 -0 -3.39942 0.44631 0 0 0 -0.46195 0 -0.10281 0.15313 2.08511 0 -0.07603 0 -1.5107 -0.32476 0.41981 -1.12149
GLU_143 -4.16758 0.32996 5.10859 -0.46334 0.20646 1.42999 1.71726 -2.12997 -0 -0 -2.44463 -2.96837 0 0 0 -0.46195 0 -0.07352 0.05908 0 3.71491 -0.27107 0 -2.7348 -0.40157 0.42665 -3.12392
TYR_144 -6.24154 0.62349 2.4901 -0.72477 0.07655 0.46334 1.58002 -1.92945 -0.01126 -0.10572 -1.12718 -0.15016 0 0 0 0 0 0.01142 0.31337 0 2.14161 -0.17408 0.04202 1.2797 -0.34714 0.35425 -1.43543
THR_145 -3.17811 0.3014 2.32845 -0.13552 0.05904 0.07593 1.2276 -1.50177 -0.00361 -0.04077 -1.55153 0.03404 0 0 0 0 0 -0.02782 0.0732 0.02239 0 -0.08085 4.0619 -1.0874 -0.04375 0.57044 1.10326
GLY_146 -1.08372 0.13171 1.04255 -0.00141 0 0 0.23548 -0.63014 -0 -0 -0.00494 -0.35682 0 0 0 0 0 -0.05383 0 0 0 -0.5407 0 0.83697 0.42764 0.40664 0.40943
VAL_147 -3.00553 0.42312 1.02597 -0.30732 0.20198 0.06454 0.61598 -1.0528 -0 -0 0.154 -0.4851 0 0 0 0 0 -0.01013 0.0259 0.11937 0 -0.3733 0 1.9342 0.22109 0.16853 -0.2795
GLN_148 -1.51932 0.07598 0.8912 -0.75262 0.28274 1.08057 0.11018 -0.5532 -0 -0 -0.37639 -2.30254 0 0 0 0 0 -0.02862 0.01802 0 3.16804 -0.12267 0 -0.18838 -0.50079 0.22247 -0.49533
ALA_149 -2.35466 0.43117 1.88752 -0.02451 0.00057 0 0.78414 -1.18187 -0 -0 -0.09042 -0.4539 0 0 0 0 0 0.00826 0 0 0 -0.21223 0 1.8394 -0.04685 0.27355 0.86017
GLY_150 -2.29674 0.19705 1.7383 -0.00019 0 0 0.79875 -1.11975 -0 -0 -0.25481 -0.25759 0 0 0 0 0 -0.04245 0 0 0 0.7402 0 0.83697 0.27412 0.25811 0.87196
THR_151 -2.59493 0.12346 1.54035 -0.12018 0.07126 0.05941 0.80412 -1.07271 -0 -0 0.31381 -1.24273 0 0 0 0 0 0.06907 0.03528 0.09437 0 -0.0897 2.26714 -1.0874 -0.19022 0.3217 -0.69792
ILE_152 -3.3686 0.41823 1.44574 -0.61843 0.45138 0.21267 0.26557 -1.02758 -1e-05 -1e-05 -0.03828 -0.15357 0 0 0 0 0 -0.06858 0.10704 2.48696 0 0.48373 0 0.73287 -0.23974 0.40896 1.49836
VAL_153 -3.19673 0.18464 2.24117 -0.28354 0.17319 0.06291 1.17775 -1.34095 -0 -0 -0.25671 -0.30399 0 0 0 0 0 -0.06166 0.00366 0.15513 0 -0.52085 0 1.9342 -0.15841 0.31069 0.1205
GLU_154 -1.72357 0.42022 1.50777 -0.28715 0.03825 0.36447 0.13756 -0.68433 -1e-05 -1e-05 -0.21966 -0.2842 0 0 0 0 0 -0.0915 0.00808 0 2.72857 -0.0266 0 -2.7348 -0.32951 0.76835 -0.40806
PRO_155 -3.37085 0.50799 2.03812 -0.2035 0.01132 0.1492 0.81881 -0.86294 -0 -0 -0.57002 -0.02092 0 0 0 0 0 0.20354 0.00698 0.31345 0 -0.75662 0 -2.4119 -0.29917 0.82406 -3.62244
ALA_156 -4.1615 0.52411 3.26792 -0.02273 0 0 2.43279 -2.02166 -0 -0 -2.17835 -0.18964 0 0 -1.00079 0 0 -0.00034 0 0 0 -0.15562 0 1.8394 -0.43954 0.39329 -1.71268
LYS_157 -3.26191 0.23399 4.06992 -0.39794 0.03786 0.19534 1.89925 -1.73553 -0.01216 -0.06057 -1.90018 0.07038 0 0 0 -0.84337 0 0.01734 0.33509 2.43842 0 -0.05035 0 -1.5107 -0.44929 0.63188 -0.29255
ALA_158 -4.13523 0.3418 2.18612 -0.02539 0.00064 0 1.56988 -1.64843 -0 -0 -0.18672 -0.39058 0 0 0 0 0 -0.08229 0 0 0 -0.0942 0 1.8394 -0.45769 0.57404 -0.50866
GLU_159 -5.08798 0.74842 4.41338 -0.21957 0.03967 0.31903 2.36187 -2.16679 -0 -0 -3.19612 -0.5825 0 0 -1.00079 0 0 -0.00795 0.04679 0 3.53785 -0.04324 0 -2.7348 -0.58265 0.37767 -3.77772
VAL_160 -3.50423 0.37402 2.56651 -0.31576 0.54172 0.0811 0.95455 -1.44184 -0.01395 -0.06795 -0.64743 -0.9085 0 0 0 0 0 0.66916 0.06875 0.2809 0 0.20441 0 1.9342 0.15016 1.04207 1.96787
PRO_161 -3.25602 0.54806 2.20068 -0.21141 0.01382 0.15761 0.3075 -0.86713 -0 -0 -0.94893 -0.03942 0 0 0 0 0 0.0751 0.00219 0.31557 0 -0.76059 0 -2.4119 0.29428 1.05481 -3.52576
LYS_162 -1.67359 0.13124 1.4205 -0.32595 0.05202 0.20465 0.01161 -0.60726 -0 -0 0.20311 -0.3871 0 0 0 0 0 0.16161 0.0101 1.77347 0 0.17287 0 -1.5107 1.01494 0.41684 1.06835
GLU_163 -2.95774 0.10148 2.94194 -0.21013 0.05232 0.34316 0.36981 -1.28875 -0.01405 -0.19059 0.37125 -0.51008 0 0 0 0 0 -0.04614 0.03155 0 2.94881 0.03805 0 -2.7348 1.3532 0.40389 1.00318
TYR_164 -4.47904 0.3646 2.14842 -0.57607 0.25737 0.29835 1.37071 -1.41921 -0 -0 -0.23964 -0.19749 0 0 0 -0.75117 0 0.04121 0.33082 0 3.5927 -0.08477 0.00047 1.2797 0.00373 0.38977 2.33047
THR_165 -3.62018 0.227 3.73113 -0.12958 0.08159 0.08471 1.73328 -1.62961 -0.00029 -0.00167 -1.04494 -1.30589 0 0 -0.35888 -0.39216 0 0.25128 0.12372 0.06019 0 -0.54154 2.39855 -1.0874 -0.40571 0.76417 -1.06221
GLY_166 -2.76978 0.27037 1.94076 -0.00014 0 0 0.88111 -1.08033 -0.00281 -0.00907 -0.8329 -0.37459 0 0 -0.79878 0 0 0.19448 0 0 0 -1.52718 0 0.83697 0.27679 0.95409 -2.04101
VAL_167 -5.87588 0.84423 3.02666 -0.28115 0.1796 0.05823 1.43837 -1.84879 -0.00101 -0.01463 -1.44005 -0.13962 0 0 -0.35888 0 0 -0.05139 0.01268 0.21279 0 -0.64872 0 1.9342 0.26156 0.64643 -2.04537
GLN_168 -3.02673 0.30965 1.1417 -0.35544 0.06072 0.199 0.41352 -0.80387 -0.00281 -0.00907 -0.55625 -0.09565 0 0 0 -0.75117 0 0.03585 0.02296 0 2.93321 0.01876 0 -0.18838 -0.33049 0.37012 -0.6144
ALA_169 -2.94076 0.23434 1.49867 -0.02306 0 0 1.35141 -1.16499 -0.00558 -0.07719 0.25 -0.46995 0 0 0 0 0 -0.00651 0 0 0 -0.50864 0 1.8394 -0.09196 0.27315 0.15833
GLY_170 -2.17214 0.0884 2.29214 -6e-05 0 0 0.89077 -1.07198 -0.01822 -0.11086 -1.1747 -0.40192 0 0 -1.03495 0 0 -0.12404 0 0 0 0.34232 0 0.83697 -0.00197 0.37496 -1.28526
ALA_171 -3.71956 0.33838 2.34407 -0.02435 0 0 1.689 -1.7589 -0.02811 -0.14306 0.28057 -0.20228 0 0 0 0 0 -0.01685 0 0 0 -0.14778 0 1.8394 -0.42045 0.29385 0.32392
ILE_172 -2.60038 0.16904 2.63224 -0.68925 0.62238 0.25529 0.90124 -1.30628 -0 -0 -1.84397 -0.1057 0 0 -1.13315 0 0 -0.06672 0.04349 1.40455 0 0.60879 0 0.73287 -0.38244 0.50575 -0.25226
VAL_173 -3.39961 0.32143 1.8474 -0.37706 0.35033 0.09121 1.30427 -1.38171 -0.01998 -0.0835 -0.51813 -0.13168 0 0 0 0 0 -0.02236 0.01617 0.78908 0 -0.77164 0 1.9342 -0.16153 0.52942 0.3163
GLU_174 -2.45021 0.4709 1.57534 -0.49508 0.22963 1.57774 0.35726 -0.85588 -0 -0 -0.44697 -2.46803 0 0 0 0 0 -0.06464 0.01415 0 4.32155 -0.03134 0 -2.7348 -0.40301 0.68922 -0.71418
PRO_175 -3.75065 0.54858 1.92619 -0.20057 0.00883 0.14777 0.59245 -0.77901 -0.02212 -0.1461 -0.41668 -0.05253 0 0 0 0 0 0.11761 0.0024 0.47918 0 -0.93197 0 -2.4119 -0.47979 0.97932 -4.38898
GLU_176 -1.15334 0.07628 1.13878 -0.24005 0.03767 0.40421 0.08611 -0.47194 -0 -0 -0.06527 -0.49631 0 0 0 0 0 0.01027 0.00223 0 2.88393 0.1764 0 -2.7348 0.52063 0.68967 0.86446
LYS_177 -3.04818 0.24293 2.13078 -0.2849 0.03571 0.13152 0.52018 -1.02111 -0.02191 -0.14081 -0.48788 -0.1627 0 0 0 0 0 0.00221 0.01895 1.98522 0 0.13976 0 -1.5107 0.81369 0.39918 -0.25807
VAL_178 -1.82445 0.10415 0.93777 -0.28032 0.1554 0.05798 0.22192 -0.59988 -0 -0 -0.21054 0.03672 0 0 0 0 0 -0.05492 0.00026 0.05013 0 -0.42059 0 1.9342 -0.22099 0.20961 0.09645
GLU_179 -4.23697 0.86842 3.84147 -0.21995 0.05526 0.3498 0.82771 -1.69663 -0.00021 -0.00529 -1.4442 -0.4659 0 0 -0.4405 -0.39216 0 0.26668 0.11111 0 3.51062 0.05453 0 -2.7348 -0.44511 0.95591 -1.24022
PRO_180 -4.13063 0.66175 2.42063 -0.13874 0.00082 0.10216 0.36498 -1.12348 -0 -0 -0.70085 0.20501 0 0 0 0 0 -0.01466 0.03154 0.26116 0 -1.06242 0 -2.4119 -0.57778 1.18031 -4.93209
GLN_181 -2.69521 0.14858 2.24087 -0.66187 0.16863 0.72577 0.7315 -1.22093 -0.01126 -0.10572 -0.41533 -0.73376 0 0 -0.4405 0 0 0.08361 0.03732 0 2.15549 -0.04894 0 -0.18838 -0.51486 0.69495 -0.05003
TYR_182 -6.0504 0.53536 2.57977 -0.64615 0.09542 0.3639 1.39882 -1.87119 -3e-05 -0.00011 -1.89546 -0.26758 0 0 -0.79878 0 0 -0.04482 0.05689 0 2.2479 -0.2118 0.0291 1.2797 -0.17573 0.77788 -2.59728
GLY_183 -1.27285 0.15872 1.49905 -0.00026 0 0 0.54432 -0.77366 -0 -0 0.39685 -0.31234 0 0 0 0 0 -0.02463 0 0 0 1.15031 0 0.83697 0.35118 0.48521 3.03888
GLY_184 -0.98575 0.04454 1.12557 -5e-05 0 0 0.20325 -0.62109 -0.00455 -0.01312 -0.04933 -0.39679 0 0 0 0 0 -0.18776 0 0 0 -1.41517 0 0.83697 -0.1359 0.13881 -1.46037
VAL_185 -6.1134 0.75972 2.60166 -0.28284 0.19283 0.05971 2.3162 -2.19832 -3e-05 -0.00011 -1.35677 -0.17346 0 0 0 0 0 0.00955 0.00034 0.18761 0 -0.60809 0 1.9342 -0.76094 0.21523 -3.2169
THR_186 -2.71945 0.34918 2.16706 -0.11917 0.063 0.05526 1.22985 -1.34583 -0.02036 -0.1462 -0.77378 -1.07094 0 0 0 0 0 -0.03598 0.00652 0.31551 0 0.2258 2.27422 -1.0874 -0.28012 0.34579 -0.56703
SER_187 -2.61618 0.2732 2.16121 -0.03141 0.00044 0.05424 1.05208 -1.17624 -0 -0 0.62041 -0.96048 0 0 0 0 0 -0.06724 0.04233 0.15854 0 -0.29235 0.64959 -0.77834 -0.39361 0.29599 -1.00782
GLY_188 -1.71497 0.26158 2.17666 -7e-05 0 0 1.11698 -1.10045 -0 -0 -0.85451 -0.37372 0 0 0 0 0 -0.10889 0 0 0 0.44602 0 0.83697 -0.25281 0.16674 0.59954
ALA_189 -2.08898 0.1379 2.12766 -0.02508 1e-05 0 1.1184 -1.29022 -0.01581 -0.13308 -0.77827 -0.20029 0 0 0 0 0 0.09332 0 0 0 -0.13217 0 1.8394 -0.37554 0.16807 0.44532
LEU_190 -2.24441 0.06413 1.3707 -0.56574 0.16711 0.13755 0.20738 -0.79685 -0.00012 -0.00031 0.10785 0.26462 0 0 0 0 0 -0.06091 0.04084 0.55352 0 -0.33441 0 0.18072 -0.51801 0.2313 -1.19503
VAL_191 -3.25373 0.18267 0.88413 -0.32886 0.38713 0.073 0.25127 -0.88495 -0 -0 -0.21406 -0.32776 0 0 0 0 0 -0.06749 0.01039 2.2216 0 -0.47592 0 1.9342 -0.31444 0.24716 0.32435
LYS_192 -4.44167 0.51281 4.78919 -0.31455 0.03922 0.17538 2.27455 -2.11838 -0.00012 -0.00031 -1.92584 -0.3176 0 0 0 0 0 -0.00576 0.02154 2.3903 0 0.12313 0 -1.5107 -0.04299 1.06958 0.71779
PRO_193 -2.96263 0.60131 2.82654 -0.06891 0 0.04287 0.91555 -1.20236 -0 -0 0.26531 0.60571 0 0 0 0 0 -0.11689 0.03723 0.18593 0 -0.61165 0 -2.4119 0.34164 1.1992 -0.35304
GLU_194 -2.76581 0.17763 3.25976 -0.43449 0.16828 1.35838 0.94764 -1.28365 -0.01529 -0.11777 -0.64716 -3.09781 0 0 0 0 0 -0.13406 0.02018 0 3.68552 -0.29536 0 -2.7348 -0.10107 0.41602 -1.59387
LYS_195 -2.4764 0.27864 2.47944 -0.50049 0.13204 0.32874 1.06094 -1.11709 -0.01529 -0.11777 -1.15056 -0.0843 0 0 0 0 0 -0.02666 0.01258 1.62358 0 -0.22627 0 -1.5107 -0.08391 0.27884 -1.11464
ILE:CtermProteinFull_196 -6.09194 0.42515 3.37515 -0.67775 0.74878 0.3793 1.45088 -2.06228 -0 -0 -1.06624 -1.52378 0 0 0 0 0 0 0.14735 0.35009 0 0 0 0.73287 0.16149 0.64701 -3.00391
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445529 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 97.905
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 18.541309
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -141.004
REMARK    SCORE    fa_intra_rep:           1.790
REMARK    SCORE        hbond_sc:          -4.304
REMARK    SCORE          fa_atr:        -594.664
REMARK    SCORE     hbond_sr_bb:         -24.259
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -24.100
REMARK    SCORE     hbond_bb_sc:         -18.512
REMARK    SCORE             ref:          33.243
REMARK    SCORE           omega:          -4.346
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -138.814
REMARK    SCORE          fa_dun:         216.129
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -56.812
REMARK    SCORE     cart_bonded:          74.689
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.389
REMARK    SCORE           score:        -141.004
REMARK    SCORE          fa_rep:          60.665
REMARK    SCORE         p_aa_pp:         -58.671
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.212
REMARK    SCORE          fa_sol:         381.785
ATOM      1  N   ILE A   1       0.037  -0.194   0.326  1.00 17.410          N  
ATOM      2  CA  ILE A   1       1.417  -0.015  -0.116  1.00 16.810          C  
ATOM      3  C   ILE A   1       1.896   1.406   0.085  1.00 16.170          C  
ATOM      4  O   ILE A   1       1.341   2.344  -0.484  1.00 15.950          O  
ATOM      5  CB  ILE A   1       1.600  -0.390  -1.611  1.00 23.770          C  
ATOM      6  CG1 ILE A   1       1.266  -1.906  -1.822  1.00 23.770          C  
ATOM      7  CG2 ILE A   1       3.056  -0.033  -2.093  1.00 23.770          C  
ATOM      8  CD1 ILE A   1       1.164  -2.340  -3.276  1.00 23.770          C  
ATOM      9 1H   ILE A   1      -0.099  -1.142   0.648  1.00 20.890          H  
ATOM     10 2H   ILE A   1      -0.160   0.447   1.082  1.00 20.890          H  
ATOM     11 3H   ILE A   1      -0.593  -0.005  -0.441  1.00 20.890          H  
ATOM     12  HA  ILE A   1       2.054  -0.669   0.479  1.00 20.170          H  
ATOM     13  HB  ILE A   1       0.888   0.179  -2.209  1.00 28.530          H  
ATOM     14 1HG1 ILE A   1       2.041  -2.507  -1.344  1.00 28.530          H  
ATOM     15 2HG1 ILE A   1       0.313  -2.131  -1.353  1.00 28.530          H  
ATOM     16 1HG2 ILE A   1       3.173  -0.274  -3.142  1.00 28.530          H  
ATOM     17 2HG2 ILE A   1       3.253   1.035  -1.970  1.00 28.530          H  
ATOM     18 3HG2 ILE A   1       3.785  -0.598  -1.511  1.00 28.530          H  
ATOM     19 1HD1 ILE A   1       0.925  -3.404  -3.316  1.00 28.530          H  
ATOM     20 2HD1 ILE A   1       0.374  -1.775  -3.773  1.00 28.530          H  
ATOM     21 3HD1 ILE A   1       2.103  -2.173  -3.793  1.00 28.530          H  
ATOM     22  N   ILE A   2       2.947   1.560   0.874  1.00 16.010          N  
ATOM     23  CA  ILE A   2       3.537   2.868   1.085  1.00 15.590          C  
ATOM     24  C   ILE A   2       4.859   2.932   0.351  1.00 14.850          C  
ATOM     25  O   ILE A   2       5.771   2.146   0.611  1.00 14.340          O  
ATOM     26  CB  ILE A   2       3.744   3.171   2.579  1.00 21.990          C  
ATOM     27  CG1 ILE A   2       2.371   3.140   3.299  1.00 21.990          C  
ATOM     28  CG2 ILE A   2       4.442   4.543   2.733  1.00 21.990          C  
ATOM     29  CD1 ILE A   2       2.444   3.176   4.811  1.00 21.990          C  
ATOM     30  H   ILE A   2       3.363   0.751   1.320  1.00 19.210          H  
ATOM     31  HA  ILE A   2       2.880   3.630   0.666  1.00 18.710          H  
ATOM     32  HB  ILE A   2       4.371   2.401   3.025  1.00 26.390          H  
ATOM     33 1HG1 ILE A   2       1.781   3.990   2.959  1.00 26.390          H  
ATOM     34 2HG1 ILE A   2       1.852   2.230   3.019  1.00 26.390          H  
ATOM     35 1HG2 ILE A   2       4.608   4.767   3.781  1.00 26.390          H  
ATOM     36 2HG2 ILE A   2       5.406   4.527   2.232  1.00 26.390          H  
ATOM     37 3HG2 ILE A   2       3.820   5.322   2.292  1.00 26.390          H  
ATOM     38 1HD1 ILE A   2       1.433   3.141   5.218  1.00 26.390          H  
ATOM     39 2HD1 ILE A   2       3.007   2.314   5.168  1.00 26.390          H  
ATOM     40 3HD1 ILE A   2       2.927   4.086   5.149  1.00 26.390          H  
ATOM     41  N   GLU A   3       4.980   3.887  -0.552  1.00 14.910          N  
ATOM     42  CA  GLU A   3       6.184   4.010  -1.357  1.00 14.360          C  
ATOM     43  C   GLU A   3       7.295   4.752  -0.616  1.00 13.900          C  
ATOM     44  O   GLU A   3       7.580   5.920  -0.888  1.00 13.950          O  
ATOM     45  CB  GLU A   3       5.855   4.696  -2.681  1.00 20.320          C  
ATOM     46  CG  GLU A   3       4.885   3.893  -3.554  1.00 20.320          C  
ATOM     47  CD  GLU A   3       4.561   4.552  -4.872  1.00 20.320          C  
ATOM     48  OE1 GLU A   3       4.995   5.656  -5.093  1.00 20.320          O  
ATOM     49  OE2 GLU A   3       3.874   3.943  -5.657  1.00 20.320          O  
ATOM     50  H   GLU A   3       4.202   4.516  -0.709  1.00 17.890          H  
ATOM     51  HA  GLU A   3       6.549   3.007  -1.579  1.00 17.230          H  
ATOM     52 1HB  GLU A   3       5.411   5.674  -2.489  1.00 24.390          H  
ATOM     53 2HB  GLU A   3       6.771   4.855  -3.249  1.00 24.390          H  
ATOM     54 1HG  GLU A   3       5.325   2.916  -3.749  1.00 24.390          H  
ATOM     55 2HG  GLU A   3       3.961   3.733  -2.999  1.00 24.390          H  
ATOM     56  N   SER A   4       7.923   4.044   0.314  1.00 13.640          N  
ATOM     57  CA  SER A   4       8.973   4.598   1.168  1.00 13.370          C  
ATOM     58  C   SER A   4      10.045   3.555   1.464  1.00 12.890          C  
ATOM     59  O   SER A   4       9.929   2.390   1.072  1.00 12.900          O  
ATOM     60  CB  SER A   4       8.405   5.106   2.483  1.00 18.830          C  
ATOM     61  OG  SER A   4       7.956   4.047   3.285  1.00 18.830          O  
ATOM     62  H   SER A   4       7.576   3.093   0.464  1.00 16.370          H  
ATOM     63  HA  SER A   4       9.443   5.431   0.643  1.00 16.040          H  
ATOM     64 1HB  SER A   4       9.165   5.669   3.022  1.00 22.590          H  
ATOM     65 2HB  SER A   4       7.582   5.788   2.284  1.00 22.590          H  
ATOM     66  HG  SER A   4       7.709   4.452   4.160  1.00 22.590          H  
ATOM     67  N   ASN A   5      11.121   3.988   2.125  1.00 12.680          N  
ATOM     68  CA  ASN A   5      12.244   3.114   2.480  1.00 12.420          C  
ATOM     69  C   ASN A   5      12.250   2.783   3.971  1.00 12.310          C  
ATOM     70  O   ASN A   5      13.245   2.300   4.509  1.00 12.090          O  
ATOM     71  CB  ASN A   5      13.557   3.752   2.069  1.00 17.490          C  
ATOM     72  CG  ASN A   5      13.726   3.819   0.578  1.00 17.490          C  
ATOM     73  OD1 ASN A   5      13.824   2.794  -0.107  1.00 17.490          O  
ATOM     74  ND2 ASN A   5      13.764   5.020   0.052  1.00 17.490          N  
ATOM     75  H   ASN A   5      11.151   4.960   2.407  1.00 15.220          H  
ATOM     76  HA  ASN A   5      12.135   2.173   1.942  1.00 14.900          H  
ATOM     77 1HB  ASN A   5      13.611   4.761   2.475  1.00 20.990          H  
ATOM     78 2HB  ASN A   5      14.378   3.188   2.489  1.00 20.990          H  
ATOM     79 1HD2 ASN A   5      13.869   5.127  -0.938  1.00 20.990          H  
ATOM     80 2HD2 ASN A   5      13.682   5.826   0.634  1.00 20.990          H  
ATOM     81  N   ASP A   6      11.105   2.992   4.616  1.00 12.620          N  
ATOM     82  CA  ASP A   6      10.864   2.803   6.052  1.00 12.700          C  
ATOM     83  C   ASP A   6      11.119   1.369   6.512  1.00 12.370          C  
ATOM     84  O   ASP A   6      11.348   1.104   7.689  1.00 12.370          O  
ATOM     85  CB  ASP A   6       9.415   3.154   6.336  1.00 17.750          C  
ATOM     86  CG  ASP A   6       9.123   4.625   6.122  1.00 17.750          C  
ATOM     87  OD1 ASP A   6      10.028   5.421   6.080  1.00 17.750          O  
ATOM     88  OD2 ASP A   6       7.981   4.918   5.874  1.00 17.750          O  
ATOM     89  H   ASP A   6      10.337   3.376   4.076  1.00 15.140          H  
ATOM     90  HA  ASP A   6      11.526   3.469   6.607  1.00 15.240          H  
ATOM     91 1HB  ASP A   6       8.764   2.565   5.686  1.00 21.300          H  
ATOM     92 2HB  ASP A   6       9.173   2.891   7.365  1.00 21.300          H  
ATOM     93  N   GLN A   7      11.019   0.452   5.559  1.00 12.270          N  
ATOM     94  CA  GLN A   7      11.232  -0.974   5.730  1.00 12.190          C  
ATOM     95  C   GLN A   7      12.683  -1.309   6.086  1.00 11.250          C  
ATOM     96  O   GLN A   7      12.954  -2.356   6.685  1.00 10.870          O  
ATOM     97  CB  GLN A   7      10.836  -1.716   4.443  1.00 17.100          C  
ATOM     98  CG  GLN A   7      10.888  -3.243   4.535  1.00 17.100          C  
ATOM     99  CD  GLN A   7       9.904  -3.800   5.544  1.00 17.100          C  
ATOM    100  OE1 GLN A   7       8.715  -3.470   5.514  1.00 17.100          O  
ATOM    101  NE2 GLN A   7      10.393  -4.644   6.443  1.00 17.100          N  
ATOM    102  H   GLN A   7      10.799   0.795   4.639  1.00 14.720          H  
ATOM    103  HA  GLN A   7      10.599  -1.318   6.543  1.00 14.630          H  
ATOM    104 1HB  GLN A   7       9.824  -1.429   4.160  1.00 20.520          H  
ATOM    105 2HB  GLN A   7      11.501  -1.408   3.636  1.00 20.520          H  
ATOM    106 1HG  GLN A   7      10.624  -3.647   3.561  1.00 20.520          H  
ATOM    107 2HG  GLN A   7      11.888  -3.572   4.805  1.00 20.520          H  
ATOM    108 1HE2 GLN A   7       9.791  -5.045   7.138  1.00 20.520          H  
ATOM    109 2HE2 GLN A   7      11.370  -4.871   6.436  1.00 20.520          H  
ATOM    110  N   LEU A   8      13.623  -0.489   5.624  1.00 11.040          N  
ATOM    111  CA  LEU A   8      15.030  -0.773   5.817  1.00 10.310          C  
ATOM    112  C   LEU A   8      15.504  -0.385   7.224  1.00 10.280          C  
ATOM    113  O   LEU A   8      14.958   0.543   7.818  1.00 10.850          O  
ATOM    114  CB  LEU A   8      15.857   0.020   4.796  1.00 14.730          C  
ATOM    115  CG  LEU A   8      15.613  -0.275   3.289  1.00 14.730          C  
ATOM    116  CD1 LEU A   8      16.436   0.707   2.478  1.00 14.730          C  
ATOM    117  CD2 LEU A   8      16.005  -1.727   2.943  1.00 14.730          C  
ATOM    118  H   LEU A   8      13.366   0.390   5.165  1.00 13.250          H  
ATOM    119  HA  LEU A   8      15.158  -1.824   5.639  1.00 12.370          H  
ATOM    120 1HB  LEU A   8      15.635   1.079   4.949  1.00 17.670          H  
ATOM    121 2HB  LEU A   8      16.917  -0.131   5.006  1.00 17.670          H  
ATOM    122  HG  LEU A   8      14.560  -0.114   3.051  1.00 17.670          H  
ATOM    123 1HD1 LEU A   8      16.269   0.535   1.415  1.00 17.670          H  
ATOM    124 2HD1 LEU A   8      16.142   1.721   2.728  1.00 17.670          H  
ATOM    125 3HD1 LEU A   8      17.483   0.573   2.710  1.00 17.670          H  
ATOM    126 1HD2 LEU A   8      15.835  -1.899   1.880  1.00 17.670          H  
ATOM    127 2HD2 LEU A   8      17.056  -1.891   3.170  1.00 17.670          H  
ATOM    128 3HD2 LEU A   8      15.401  -2.426   3.513  1.00 17.670          H  
ATOM    129  N   PRO A   9      16.504  -1.094   7.793  1.00  9.800          N  
ATOM    130  CA  PRO A   9      17.205  -0.757   9.022  1.00  9.940          C  
ATOM    131  C   PRO A   9      17.889   0.585   8.874  1.00 10.070          C  
ATOM    132  O   PRO A   9      18.273   0.951   7.762  1.00  9.740          O  
ATOM    133  CB  PRO A   9      18.251  -1.871   9.148  1.00 14.910          C  
ATOM    134  CG  PRO A   9      17.697  -3.025   8.358  1.00 14.910          C  
ATOM    135  CD  PRO A   9      16.924  -2.398   7.217  1.00 14.910          C  
ATOM    136  HA  PRO A   9      16.501  -0.751   9.869  1.00 11.930          H  
ATOM    137 1HB  PRO A   9      19.223  -1.503   8.766  1.00 17.890          H  
ATOM    138 2HB  PRO A   9      18.406  -2.114  10.211  1.00 17.890          H  
ATOM    139 1HG  PRO A   9      18.522  -3.667   8.008  1.00 17.890          H  
ATOM    140 2HG  PRO A   9      17.061  -3.651   9.002  1.00 17.890          H  
ATOM    141 1HD  PRO A   9      17.556  -2.256   6.324  1.00 17.890          H  
ATOM    142 2HD  PRO A   9      16.065  -3.062   7.041  1.00 17.890          H  
ATOM    143  N   GLU A  10      18.049   1.304   9.974  1.00 10.710          N  
ATOM    144  CA  GLU A  10      18.761   2.572   9.966  1.00 11.050          C  
ATOM    145  C   GLU A  10      20.225   2.348   9.592  1.00 10.880          C  
ATOM    146  O   GLU A  10      20.830   1.361  10.016  1.00 10.860          O  
ATOM    147  CB  GLU A  10      18.655   3.232  11.341  1.00 15.330          C  
ATOM    148  CG  GLU A  10      17.222   3.570  11.751  1.00 15.330          C  
ATOM    149  CD  GLU A  10      16.508   2.402  12.401  1.00 15.330          C  
ATOM    150  OE1 GLU A  10      17.081   1.327  12.450  1.00 15.330          O  
ATOM    151  OE2 GLU A  10      15.399   2.575  12.836  1.00 15.330          O  
ATOM    152  H   GLU A  10      17.680   0.965  10.866  1.00 12.850          H  
ATOM    153  HA  GLU A  10      18.310   3.222   9.217  1.00 13.260          H  
ATOM    154 1HB  GLU A  10      19.084   2.575  12.096  1.00 18.400          H  
ATOM    155 2HB  GLU A  10      19.232   4.156  11.344  1.00 18.400          H  
ATOM    156 1HG  GLU A  10      17.238   4.410  12.445  1.00 18.400          H  
ATOM    157 2HG  GLU A  10      16.669   3.875  10.863  1.00 18.400          H  
ATOM    158  N   GLY A  11      20.816   3.293   8.862  1.00 10.930          N  
ATOM    159  CA  GLY A  11      22.219   3.180   8.478  1.00 10.990          C  
ATOM    160  C   GLY A  11      22.337   2.563   7.097  1.00 10.100          C  
ATOM    161  O   GLY A  11      21.369   2.571   6.335  1.00 10.300          O  
ATOM    162  H   GLY A  11      20.273   4.082   8.542  1.00 13.120          H  
ATOM    163 1HA  GLY A  11      22.682   4.167   8.481  1.00 13.190          H  
ATOM    164 2HA  GLY A  11      22.753   2.566   9.202  1.00 13.190          H  
ATOM    165  N   THR A  12      23.531   2.084   6.759  1.00  9.300          N  
ATOM    166  CA  THR A  12      23.795   1.583   5.421  1.00  8.570          C  
ATOM    167  C   THR A  12      23.258   0.186   5.227  1.00  8.240          C  
ATOM    168  O   THR A  12      23.010  -0.536   6.196  1.00  8.400          O  
ATOM    169  CB  THR A  12      25.309   1.597   5.157  1.00 12.290          C  
ATOM    170  OG1 THR A  12      25.963   0.745   6.113  1.00 12.290          O  
ATOM    171  CG2 THR A  12      25.837   3.006   5.296  1.00 12.290          C  
ATOM    172  H   THR A  12      24.279   2.062   7.438  1.00 11.160          H  
ATOM    173  HA  THR A  12      23.305   2.221   4.695  1.00 10.280          H  
ATOM    174  HB  THR A  12      25.509   1.233   4.148  1.00 14.750          H  
ATOM    175  HG1 THR A  12      25.715  -0.174   5.951  1.00 14.750          H  
ATOM    176 1HG2 THR A  12      26.910   3.014   5.104  1.00 14.750          H  
ATOM    177 2HG2 THR A  12      25.336   3.618   4.581  1.00 14.750          H  
ATOM    178 3HG2 THR A  12      25.645   3.383   6.296  1.00 14.750          H  
ATOM    179  N   THR A  13      23.138  -0.213   3.966  1.00  8.010          N  
ATOM    180  CA  THR A  13      22.649  -1.554   3.631  1.00  7.850          C  
ATOM    181  C   THR A  13      22.907  -1.941   2.184  1.00  7.410          C  
ATOM    182  O   THR A  13      23.108  -1.074   1.326  1.00  7.490          O  
ATOM    183  CB  THR A  13      21.154  -1.720   3.949  1.00 11.050          C  
ATOM    184  OG1 THR A  13      20.785  -3.080   3.706  1.00 11.050          O  
ATOM    185  CG2 THR A  13      20.312  -0.800   3.082  1.00 11.050          C  
ATOM    186  H   THR A  13      23.387   0.462   3.232  1.00  9.610          H  
ATOM    187  HA  THR A  13      23.188  -2.268   4.259  1.00  9.420          H  
ATOM    188  HB  THR A  13      20.973  -1.486   4.999  1.00 13.260          H  
ATOM    189  HG1 THR A  13      19.940  -3.260   4.124  1.00 13.260          H  
ATOM    190 1HG2 THR A  13      19.268  -0.944   3.330  1.00 13.260          H  
ATOM    191 2HG2 THR A  13      20.591   0.236   3.277  1.00 13.260          H  
ATOM    192 3HG2 THR A  13      20.469  -1.027   2.028  1.00 13.260          H  
ATOM    193  N   ARG A  14      22.911  -3.246   1.906  1.00  7.180          N  
ATOM    194  CA  ARG A  14      23.118  -3.696   0.536  1.00  6.970          C  
ATOM    195  C   ARG A  14      22.216  -4.853   0.115  1.00  7.040          C  
ATOM    196  O   ARG A  14      21.915  -5.751   0.908  1.00  7.320          O  
ATOM    197  CB  ARG A  14      24.570  -4.100   0.355  1.00  9.840          C  
ATOM    198  CG  ARG A  14      25.032  -5.286   1.176  1.00  9.840          C  
ATOM    199  CD  ARG A  14      26.503  -5.553   1.012  1.00  9.840          C  
ATOM    200  NE  ARG A  14      27.353  -4.499   1.619  1.00  9.840          N  
ATOM    201  CZ  ARG A  14      27.679  -4.404   2.931  1.00  9.840          C  
ATOM    202  NH1 ARG A  14      27.227  -5.272   3.820  1.00  9.840          N  
ATOM    203  NH2 ARG A  14      28.468  -3.417   3.303  1.00  9.840          N  
ATOM    204  H   ARG A  14      22.722  -3.907   2.651  1.00  8.620          H  
ATOM    205  HA  ARG A  14      22.911  -2.860  -0.123  1.00  8.360          H  
ATOM    206 1HB  ARG A  14      24.760  -4.320  -0.697  1.00 11.810          H  
ATOM    207 2HB  ARG A  14      25.196  -3.263   0.646  1.00 11.810          H  
ATOM    208 1HG  ARG A  14      24.821  -5.098   2.224  1.00 11.810          H  
ATOM    209 2HG  ARG A  14      24.500  -6.182   0.853  1.00 11.810          H  
ATOM    210 1HD  ARG A  14      26.765  -6.511   1.451  1.00 11.810          H  
ATOM    211 2HD  ARG A  14      26.726  -5.580  -0.054  1.00 11.810          H  
ATOM    212  HE  ARG A  14      27.789  -3.788   1.005  1.00 11.810          H  
ATOM    213 1HH1 ARG A  14      26.623  -6.027   3.532  1.00 11.810          H  
ATOM    214 2HH1 ARG A  14      27.491  -5.182   4.792  1.00 11.810          H  
ATOM    215 1HH2 ARG A  14      28.804  -2.770   2.576  1.00 11.810          H  
ATOM    216 2HH2 ARG A  14      28.746  -3.304   4.267  1.00 11.810          H  
ATOM    217  N   ILE A  15      21.836  -4.839  -1.165  1.00  7.070          N  
ATOM    218  CA  ILE A  15      21.012  -5.875  -1.783  1.00  7.480          C  
ATOM    219  C   ILE A  15      21.739  -6.567  -2.935  1.00  7.590          C  
ATOM    220  O   ILE A  15      22.192  -5.909  -3.873  1.00  7.820          O  
ATOM    221  CB  ILE A  15      19.694  -5.249  -2.306  1.00 10.310          C  
ATOM    222  CG1 ILE A  15      18.902  -4.621  -1.106  1.00 10.310          C  
ATOM    223  CG2 ILE A  15      18.857  -6.305  -3.070  1.00 10.310          C  
ATOM    224  CD1 ILE A  15      17.735  -3.738  -1.504  1.00 10.310          C  
ATOM    225  H   ILE A  15      22.137  -4.036  -1.730  1.00  8.480          H  
ATOM    226  HA  ILE A  15      20.774  -6.625  -1.031  1.00  8.980          H  
ATOM    227  HB  ILE A  15      19.934  -4.437  -2.985  1.00 12.370          H  
ATOM    228 1HG1 ILE A  15      18.530  -5.425  -0.473  1.00 12.370          H  
ATOM    229 2HG1 ILE A  15      19.581  -4.009  -0.518  1.00 12.370          H  
ATOM    230 1HG2 ILE A  15      17.947  -5.860  -3.453  1.00 12.370          H  
ATOM    231 2HG2 ILE A  15      19.422  -6.695  -3.902  1.00 12.370          H  
ATOM    232 3HG2 ILE A  15      18.601  -7.125  -2.398  1.00 12.370          H  
ATOM    233 1HD1 ILE A  15      17.259  -3.342  -0.604  1.00 12.370          H  
ATOM    234 2HD1 ILE A  15      18.103  -2.909  -2.113  1.00 12.370          H  
ATOM    235 3HD1 ILE A  15      17.004  -4.304  -2.068  1.00 12.370          H  
ATOM    236  N   LYS A  16      21.824  -7.896  -2.899  1.00  7.700          N  
ATOM    237  CA  LYS A  16      22.501  -8.592  -3.996  1.00  8.100          C  
ATOM    238  C   LYS A  16      21.472  -9.113  -4.986  1.00  8.860          C  
ATOM    239  O   LYS A  16      20.425  -9.633  -4.589  1.00  9.150          O  
ATOM    240  CB  LYS A  16      23.375  -9.736  -3.464  1.00 11.180          C  
ATOM    241  CG  LYS A  16      22.627 -10.874  -2.775  1.00 11.180          C  
ATOM    242  CD  LYS A  16      23.606 -11.906  -2.211  1.00 11.180          C  
ATOM    243  CE  LYS A  16      22.870 -13.079  -1.570  1.00 11.180          C  
ATOM    244  NZ  LYS A  16      23.811 -14.089  -0.994  1.00 11.180          N  
ATOM    245  H   LYS A  16      21.430  -8.405  -2.120  1.00  9.240          H  
ATOM    246  HA  LYS A  16      23.143  -7.896  -4.527  1.00  9.720          H  
ATOM    247 1HB  LYS A  16      23.946 -10.161  -4.294  1.00 13.420          H  
ATOM    248 2HB  LYS A  16      24.094  -9.340  -2.750  1.00 13.420          H  
ATOM    249 1HG  LYS A  16      22.012 -10.482  -1.969  1.00 13.420          H  
ATOM    250 2HG  LYS A  16      21.976 -11.377  -3.490  1.00 13.420          H  
ATOM    251 1HD  LYS A  16      24.245 -12.277  -3.014  1.00 13.420          H  
ATOM    252 2HD  LYS A  16      24.238 -11.430  -1.460  1.00 13.420          H  
ATOM    253 1HE  LYS A  16      22.228 -12.702  -0.776  1.00 13.420          H  
ATOM    254 2HE  LYS A  16      22.252 -13.563  -2.325  1.00 13.420          H  
ATOM    255 1HZ  LYS A  16      23.282 -14.845  -0.582  1.00 13.420          H  
ATOM    256 2HZ  LYS A  16      24.406 -14.455  -1.723  1.00 13.420          H  
ATOM    257 3HZ  LYS A  16      24.383 -13.654  -0.283  1.00 13.420          H  
ATOM    258  N   GLN A  17      21.778  -8.968  -6.277  1.00  9.340          N  
ATOM    259  CA  GLN A  17      20.893  -9.428  -7.344  1.00 10.170          C  
ATOM    260  C   GLN A  17      21.655 -10.094  -8.496  1.00 10.610          C  
ATOM    261  O   GLN A  17      22.781  -9.705  -8.825  1.00 10.750          O  
ATOM    262  CB  GLN A  17      20.092  -8.236  -7.890  1.00 13.910          C  
ATOM    263  CG  GLN A  17      19.210  -7.552  -6.847  1.00 13.910          C  
ATOM    264  CD  GLN A  17      18.401  -6.397  -7.384  1.00 13.910          C  
ATOM    265  OE1 GLN A  17      18.852  -5.667  -8.272  1.00 13.910          O  
ATOM    266  NE2 GLN A  17      17.197  -6.219  -6.846  1.00 13.910          N  
ATOM    267  H   GLN A  17      22.659  -8.501  -6.519  1.00 11.210          H  
ATOM    268  HA  GLN A  17      20.203 -10.160  -6.926  1.00 12.200          H  
ATOM    269 1HB  GLN A  17      20.782  -7.490  -8.284  1.00 16.690          H  
ATOM    270 2HB  GLN A  17      19.459  -8.567  -8.716  1.00 16.690          H  
ATOM    271 1HG  GLN A  17      18.539  -8.286  -6.402  1.00 16.690          H  
ATOM    272 2HG  GLN A  17      19.863  -7.140  -6.093  1.00 16.690          H  
ATOM    273 1HE2 GLN A  17      16.613  -5.468  -7.157  1.00 16.690          H  
ATOM    274 2HE2 GLN A  17      16.874  -6.838  -6.127  1.00 16.690          H  
ATOM    275  N   GLN A  18      21.021 -11.069  -9.152  1.00 10.990          N  
ATOM    276  CA  GLN A  18      21.637 -11.690 -10.325  1.00 11.570          C  
ATOM    277  C   GLN A  18      20.838 -11.309 -11.565  1.00 12.420          C  
ATOM    278  O   GLN A  18      19.609 -11.413 -11.576  1.00 12.720          O  
ATOM    279  CB  GLN A  18      21.718 -13.212 -10.174  1.00 15.970          C  
ATOM    280  CG  GLN A  18      22.466 -13.916 -11.316  1.00 15.970          C  
ATOM    281  CD  GLN A  18      22.645 -15.397 -11.060  1.00 15.970          C  
ATOM    282  OE1 GLN A  18      21.775 -16.025 -10.451  1.00 15.970          O  
ATOM    283  NE2 GLN A  18      23.767 -15.974 -11.501  1.00 15.970          N  
ATOM    284  H   GLN A  18      20.104 -11.369  -8.847  1.00 13.190          H  
ATOM    285  HA  GLN A  18      22.642 -11.305 -10.446  1.00 13.880          H  
ATOM    286 1HB  GLN A  18      22.201 -13.466  -9.236  1.00 19.160          H  
ATOM    287 2HB  GLN A  18      20.710 -13.622 -10.146  1.00 19.160          H  
ATOM    288 1HG  GLN A  18      21.902 -13.797 -12.243  1.00 19.160          H  
ATOM    289 2HG  GLN A  18      23.453 -13.463 -11.424  1.00 19.160          H  
ATOM    290 1HE2 GLN A  18      23.920 -16.950 -11.350  1.00 19.160          H  
ATOM    291 2HE2 GLN A  18      24.477 -15.424 -12.000  1.00 19.160          H  
ATOM    292  N   GLY A  19      21.535 -10.857 -12.602  1.00 12.930          N  
ATOM    293  CA  GLY A  19      20.864 -10.442 -13.830  1.00 13.850          C  
ATOM    294  C   GLY A  19      20.591 -11.602 -14.782  1.00 14.600          C  
ATOM    295  O   GLY A  19      20.978 -12.744 -14.533  1.00 14.640          O  
ATOM    296  H   GLY A  19      22.553 -10.791 -12.507  1.00 15.520          H  
ATOM    297 1HA  GLY A  19      19.926  -9.948 -13.579  1.00 16.620          H  
ATOM    298 2HA  GLY A  19      21.484  -9.702 -14.335  1.00 16.620          H  
ATOM    299  N   LYS A  20      19.989 -11.294 -15.938  1.00 15.300          N  
ATOM    300  CA  LYS A  20      19.667 -12.319 -16.943  1.00 16.120          C  
ATOM    301  C   LYS A  20      20.929 -12.872 -17.601  1.00 16.390          C  
ATOM    302  O   LYS A  20      20.922 -13.934 -18.218  1.00 16.620          O  
ATOM    303  CB  LYS A  20      18.704 -11.786 -18.009  1.00 22.240          C  
ATOM    304  CG  LYS A  20      19.270 -10.753 -18.981  1.00 22.240          C  
ATOM    305  CD  LYS A  20      18.188 -10.313 -19.964  1.00 22.240          C  
ATOM    306  CE  LYS A  20      18.729  -9.368 -21.007  1.00 22.240          C  
ATOM    307  NZ  LYS A  20      17.653  -8.885 -21.935  1.00 22.240          N  
ATOM    308  H   LYS A  20      19.706 -10.338 -16.093  1.00 18.360          H  
ATOM    309  HA  LYS A  20      19.172 -13.148 -16.436  1.00 19.340          H  
ATOM    310 1HB  LYS A  20      18.337 -12.625 -18.602  1.00 26.690          H  
ATOM    311 2HB  LYS A  20      17.841 -11.338 -17.518  1.00 26.690          H  
ATOM    312 1HG  LYS A  20      19.632  -9.881 -18.436  1.00 26.690          H  
ATOM    313 2HG  LYS A  20      20.102 -11.181 -19.544  1.00 26.690          H  
ATOM    314 1HD  LYS A  20      17.762 -11.187 -20.456  1.00 26.690          H  
ATOM    315 2HD  LYS A  20      17.393  -9.797 -19.420  1.00 26.690          H  
ATOM    316 1HE  LYS A  20      19.180  -8.536 -20.505  1.00 26.690          H  
ATOM    317 2HE  LYS A  20      19.498  -9.872 -21.591  1.00 26.690          H  
ATOM    318 1HZ  LYS A  20      18.061  -8.248 -22.606  1.00 26.690          H  
ATOM    319 2HZ  LYS A  20      17.247  -9.673 -22.419  1.00 26.690          H  
ATOM    320 3HZ  LYS A  20      16.917  -8.402 -21.415  1.00 26.690          H  
ATOM    321  N   GLU A  21      22.014 -12.124 -17.448  1.00 16.460          N  
ATOM    322  CA  GLU A  21      23.327 -12.446 -17.978  1.00 16.850          C  
ATOM    323  C   GLU A  21      24.068 -13.411 -17.052  1.00 16.270          C  
ATOM    324  O   GLU A  21      25.169 -13.863 -17.363  1.00 16.560          O  
ATOM    325  CB  GLU A  21      24.150 -11.163 -18.105  1.00 23.430          C  
ATOM    326  CG  GLU A  21      23.657 -10.142 -19.131  1.00 23.430          C  
ATOM    327  CD  GLU A  21      24.441  -8.853 -19.043  1.00 23.430          C  
ATOM    328  OE1 GLU A  21      24.326  -8.206 -18.038  1.00 23.430          O  
ATOM    329  OE2 GLU A  21      25.209  -8.544 -19.932  1.00 23.430          O  
ATOM    330  H   GLU A  21      21.901 -11.267 -16.930  1.00 19.750          H  
ATOM    331  HA  GLU A  21      23.209 -12.915 -18.955  1.00 20.220          H  
ATOM    332 1HB  GLU A  21      24.180 -10.666 -17.136  1.00 28.120          H  
ATOM    333 2HB  GLU A  21      25.170 -11.421 -18.369  1.00 28.120          H  
ATOM    334 1HG  GLU A  21      23.765 -10.560 -20.131  1.00 28.120          H  
ATOM    335 2HG  GLU A  21      22.600  -9.937 -18.964  1.00 28.120          H  
ATOM    336  N   GLY A  22      23.492 -13.665 -15.868  1.00 15.560          N  
ATOM    337  CA  GLY A  22      24.079 -14.518 -14.842  1.00 15.070          C  
ATOM    338  C   GLY A  22      25.075 -13.766 -13.961  1.00 14.480          C  
ATOM    339  O   GLY A  22      25.620 -14.323 -13.003  1.00 14.070          O  
ATOM    340  H   GLY A  22      22.570 -13.279 -15.656  1.00 18.670          H  
ATOM    341 1HA  GLY A  22      23.277 -14.921 -14.226  1.00 18.080          H  
ATOM    342 2HA  GLY A  22      24.575 -15.362 -15.317  1.00 18.080          H  
ATOM    343  N   LYS A  23      25.263 -12.492 -14.262  1.00 14.550          N  
ATOM    344  CA  LYS A  23      26.187 -11.616 -13.560  1.00 14.120          C  
ATOM    345  C   LYS A  23      25.607 -11.199 -12.219  1.00 13.370          C  
ATOM    346  O   LYS A  23      24.418 -10.874 -12.121  1.00 13.330          O  
ATOM    347  CB  LYS A  23      26.465 -10.405 -14.447  1.00 19.940          C  
ATOM    348  CG  LYS A  23      27.220 -10.765 -15.730  1.00 19.940          C  
ATOM    349  CD  LYS A  23      27.358  -9.572 -16.665  1.00 19.940          C  
ATOM    350  CE  LYS A  23      28.065  -9.959 -17.966  1.00 19.940          C  
ATOM    351  NZ  LYS A  23      28.006  -8.862 -18.999  1.00 19.940          N  
ATOM    352  H   LYS A  23      24.741 -12.130 -15.045  1.00 17.460          H  
ATOM    353  HA  LYS A  23      27.119 -12.153 -13.379  1.00 16.940          H  
ATOM    354 1HB  LYS A  23      25.521  -9.939 -14.729  1.00 23.930          H  
ATOM    355 2HB  LYS A  23      27.050  -9.668 -13.892  1.00 23.930          H  
ATOM    356 1HG  LYS A  23      28.216 -11.124 -15.462  1.00 23.930          H  
ATOM    357 2HG  LYS A  23      26.696 -11.568 -16.249  1.00 23.930          H  
ATOM    358 1HD  LYS A  23      26.374  -9.172 -16.893  1.00 23.930          H  
ATOM    359 2HD  LYS A  23      27.938  -8.800 -16.176  1.00 23.930          H  
ATOM    360 1HE  LYS A  23      29.109 -10.168 -17.737  1.00 23.930          H  
ATOM    361 2HE  LYS A  23      27.607 -10.857 -18.378  1.00 23.930          H  
ATOM    362 1HZ  LYS A  23      28.490  -9.154 -19.830  1.00 23.930          H  
ATOM    363 2HZ  LYS A  23      27.006  -8.664 -19.251  1.00 23.930          H  
ATOM    364 3HZ  LYS A  23      28.430  -8.023 -18.641  1.00 23.930          H  
ATOM    365  N   LYS A  24      26.444 -11.173 -11.182  1.00 12.880          N  
ATOM    366  CA  LYS A  24      25.967 -10.782  -9.859  1.00 12.170          C  
ATOM    367  C   LYS A  24      26.563  -9.472  -9.364  1.00 11.940          C  
ATOM    368  O   LYS A  24      27.793  -9.311  -9.296  1.00 12.160          O  
ATOM    369  CB  LYS A  24      26.278 -11.885  -8.848  1.00 17.320          C  
ATOM    370  CG  LYS A  24      25.573 -13.197  -9.095  1.00 17.320          C  
ATOM    371  CD  LYS A  24      25.931 -14.211  -8.014  1.00 17.320          C  
ATOM    372  CE  LYS A  24      25.259 -15.555  -8.253  1.00 17.320          C  
ATOM    373  NZ  LYS A  24      25.621 -16.557  -7.200  1.00 17.320          N  
ATOM    374  H   LYS A  24      27.411 -11.443 -11.315  1.00 15.460          H  
ATOM    375  HA  LYS A  24      24.887 -10.647  -9.902  1.00 14.600          H  
ATOM    376 1HB  LYS A  24      27.351 -12.079  -8.840  1.00 20.790          H  
ATOM    377 2HB  LYS A  24      25.994 -11.550  -7.854  1.00 20.790          H  
ATOM    378 1HG  LYS A  24      24.508 -13.015  -9.072  1.00 20.790          H  
ATOM    379 2HG  LYS A  24      25.838 -13.590 -10.079  1.00 20.790          H  
ATOM    380 1HD  LYS A  24      27.012 -14.350  -7.992  1.00 20.790          H  
ATOM    381 2HD  LYS A  24      25.613 -13.826  -7.045  1.00 20.790          H  
ATOM    382 1HE  LYS A  24      24.176 -15.418  -8.257  1.00 20.790          H  
ATOM    383 2HE  LYS A  24      25.568 -15.938  -9.224  1.00 20.790          H  
ATOM    384 1HZ  LYS A  24      25.156 -17.433  -7.396  1.00 20.790          H  
ATOM    385 2HZ  LYS A  24      26.623 -16.701  -7.196  1.00 20.790          H  
ATOM    386 3HZ  LYS A  24      25.328 -16.218  -6.296  1.00 20.790          H  
ATOM    387  N   THR A  25      25.683  -8.551  -8.962  1.00 11.660          N  
ATOM    388  CA  THR A  25      26.084  -7.239  -8.440  1.00 11.580          C  
ATOM    389  C   THR A  25      25.344  -6.883  -7.154  1.00 10.950          C  
ATOM    390  O   THR A  25      24.260  -7.406  -6.861  1.00 11.000          O  
ATOM    391  CB  THR A  25      25.854  -6.108  -9.473  1.00 16.240          C  
ATOM    392  OG1 THR A  25      24.446  -5.990  -9.760  1.00 16.240          O  
ATOM    393  CG2 THR A  25      26.616  -6.406 -10.773  1.00 16.240          C  
ATOM    394  H   THR A  25      24.684  -8.785  -9.032  1.00 13.990          H  
ATOM    395  HA  THR A  25      27.146  -7.258  -8.206  1.00 13.900          H  
ATOM    396  HB  THR A  25      26.213  -5.163  -9.055  1.00 19.490          H  
ATOM    397  HG1 THR A  25      23.972  -5.674  -8.982  1.00 19.490          H  
ATOM    398 1HG2 THR A  25      26.452  -5.597 -11.482  1.00 19.490          H  
ATOM    399 2HG2 THR A  25      27.681  -6.490 -10.557  1.00 19.490          H  
ATOM    400 3HG2 THR A  25      26.262  -7.337 -11.208  1.00 19.490          H  
ATOM    401  N   GLU A  26      25.898  -5.930  -6.411  1.00 10.530          N  
ATOM    402  CA  GLU A  26      25.283  -5.461  -5.184  1.00 10.020          C  
ATOM    403  C   GLU A  26      24.927  -3.987  -5.251  1.00  9.960          C  
ATOM    404  O   GLU A  26      25.748  -3.136  -5.623  1.00 10.180          O  
ATOM    405  CB  GLU A  26      26.226  -5.715  -3.996  1.00 14.230          C  
ATOM    406  CG  GLU A  26      26.521  -7.200  -3.734  1.00 14.230          C  
ATOM    407  CD  GLU A  26      27.460  -7.464  -2.563  1.00 14.230          C  
ATOM    408  OE1 GLU A  26      27.946  -6.526  -1.986  1.00 14.230          O  
ATOM    409  OE2 GLU A  26      27.679  -8.613  -2.248  1.00 14.230          O  
ATOM    410  H   GLU A  26      26.802  -5.545  -6.678  1.00 12.640          H  
ATOM    411  HA  GLU A  26      24.367  -6.014  -5.023  1.00 12.020          H  
ATOM    412 1HB  GLU A  26      27.180  -5.213  -4.177  1.00 17.080          H  
ATOM    413 2HB  GLU A  26      25.794  -5.287  -3.089  1.00 17.080          H  
ATOM    414 1HG  GLU A  26      25.583  -7.702  -3.551  1.00 17.080          H  
ATOM    415 2HG  GLU A  26      26.950  -7.624  -4.636  1.00 17.080          H  
ATOM    416  N   VAL A  27      23.688  -3.704  -4.862  1.00  9.860          N  
ATOM    417  CA  VAL A  27      23.173  -2.351  -4.824  1.00  9.930          C  
ATOM    418  C   VAL A  27      23.402  -1.837  -3.428  1.00  9.620          C  
ATOM    419  O   VAL A  27      22.836  -2.365  -2.464  1.00  9.610          O  
ATOM    420  CB  VAL A  27      21.666  -2.323  -5.134  1.00 13.870          C  
ATOM    421  CG1 VAL A  27      21.165  -0.882  -5.075  1.00 13.870          C  
ATOM    422  CG2 VAL A  27      21.396  -2.970  -6.493  1.00 13.870          C  
ATOM    423  H   VAL A  27      23.098  -4.489  -4.580  1.00 11.830          H  
ATOM    424  HA  VAL A  27      23.721  -1.726  -5.525  1.00 11.920          H  
ATOM    425  HB  VAL A  27      21.136  -2.884  -4.368  1.00 16.650          H  
ATOM    426 1HG1 VAL A  27      20.095  -0.863  -5.274  1.00 16.650          H  
ATOM    427 2HG1 VAL A  27      21.350  -0.455  -4.089  1.00 16.650          H  
ATOM    428 3HG1 VAL A  27      21.689  -0.294  -5.826  1.00 16.650          H  
ATOM    429 1HG2 VAL A  27      20.323  -2.961  -6.696  1.00 16.650          H  
ATOM    430 2HG2 VAL A  27      21.912  -2.421  -7.266  1.00 16.650          H  
ATOM    431 3HG2 VAL A  27      21.749  -4.005  -6.486  1.00 16.650          H  
ATOM    432  N   ILE A  28      24.236  -0.818  -3.303  1.00  9.550          N  
ATOM    433  CA  ILE A  28      24.606  -0.357  -1.979  1.00  9.430          C  
ATOM    434  C   ILE A  28      24.146   1.057  -1.665  1.00  9.860          C  
ATOM    435  O   ILE A  28      24.400   2.007  -2.418  1.00 10.210          O  
ATOM    436  CB  ILE A  28      26.128  -0.494  -1.836  1.00 13.250          C  
ATOM    437  CG1 ILE A  28      26.496  -2.000  -2.037  1.00 13.250          C  
ATOM    438  CG2 ILE A  28      26.569  -0.001  -0.432  1.00 13.250          C  
ATOM    439  CD1 ILE A  28      27.886  -2.268  -2.258  1.00 13.250          C  
ATOM    440  H   ILE A  28      24.675  -0.405  -4.133  1.00 11.460          H  
ATOM    441  HA  ILE A  28      24.144  -1.011  -1.244  1.00 11.320          H  
ATOM    442  HB  ILE A  28      26.628   0.086  -2.615  1.00 15.900          H  
ATOM    443 1HG1 ILE A  28      26.212  -2.529  -1.175  1.00 15.900          H  
ATOM    444 2HG1 ILE A  28      25.980  -2.402  -2.887  1.00 15.900          H  
ATOM    445 1HG2 ILE A  28      27.646  -0.106  -0.316  1.00 15.900          H  
ATOM    446 2HG2 ILE A  28      26.310   1.033  -0.304  1.00 15.900          H  
ATOM    447 3HG2 ILE A  28      26.067  -0.593   0.338  1.00 15.900          H  
ATOM    448 1HD1 ILE A  28      28.037  -3.344  -2.381  1.00 15.900          H  
ATOM    449 2HD1 ILE A  28      28.159  -1.757  -3.139  1.00 15.900          H  
ATOM    450 3HD1 ILE A  28      28.469  -1.921  -1.441  1.00 15.900          H  
ATOM    451  N   ARG A  29      23.439   1.174  -0.535  1.00 10.020          N  
ATOM    452  CA  ARG A  29      22.934   2.441  -0.011  1.00 10.540          C  
ATOM    453  C   ARG A  29      23.894   2.985   1.035  1.00 10.650          C  
ATOM    454  O   ARG A  29      24.130   2.372   2.090  1.00 10.500          O  
ATOM    455  CB  ARG A  29      21.547   2.287   0.595  1.00 14.550          C  
ATOM    456  CG  ARG A  29      20.450   1.925  -0.397  1.00 14.550          C  
ATOM    457  CD  ARG A  29      19.127   1.722   0.271  1.00 14.550          C  
ATOM    458  NE  ARG A  29      18.599   2.951   0.883  1.00 14.550          N  
ATOM    459  CZ  ARG A  29      17.912   3.925   0.230  1.00 14.550          C  
ATOM    460  NH1 ARG A  29      17.680   3.828  -1.063  1.00 14.550          N  
ATOM    461  NH2 ARG A  29      17.475   4.985   0.893  1.00 14.550          N  
ATOM    462  H   ARG A  29      23.277   0.326   0.018  1.00 12.020          H  
ATOM    463  HA  ARG A  29      22.875   3.163  -0.830  1.00 12.650          H  
ATOM    464 1HB  ARG A  29      21.574   1.521   1.365  1.00 17.460          H  
ATOM    465 2HB  ARG A  29      21.268   3.224   1.069  1.00 17.460          H  
ATOM    466 1HG  ARG A  29      20.357   2.732  -1.123  1.00 17.460          H  
ATOM    467 2HG  ARG A  29      20.723   1.005  -0.915  1.00 17.460          H  
ATOM    468 1HD  ARG A  29      18.398   1.350  -0.447  1.00 17.460          H  
ATOM    469 2HD  ARG A  29      19.248   0.987   1.056  1.00 17.460          H  
ATOM    470  HE  ARG A  29      18.743   3.066   1.877  1.00 17.460          H  
ATOM    471 1HH1 ARG A  29      18.004   3.026  -1.580  1.00 17.460          H  
ATOM    472 2HH1 ARG A  29      17.168   4.556  -1.541  1.00 17.460          H  
ATOM    473 1HH2 ARG A  29      17.644   5.070   1.884  1.00 17.460          H  
ATOM    474 2HH2 ARG A  29      16.978   5.716   0.407  1.00 17.460          H  
ATOM    475  N   MET A  30      24.472   4.141   0.732  1.00 11.080          N  
ATOM    476  CA  MET A  30      25.477   4.761   1.583  1.00 11.370          C  
ATOM    477  C   MET A  30      24.945   6.029   2.214  1.00 12.000          C  
ATOM    478  O   MET A  30      24.432   6.904   1.524  1.00 12.330          O  
ATOM    479  CB  MET A  30      26.682   5.085   0.733  1.00 15.800          C  
ATOM    480  CG  MET A  30      27.306   3.872   0.106  1.00 15.800          C  
ATOM    481  SD  MET A  30      28.430   4.286  -1.179  1.00 15.800          S  
ATOM    482  CE  MET A  30      27.216   4.574  -2.463  1.00 15.800          C  
ATOM    483  H   MET A  30      24.203   4.587  -0.149  1.00 13.300          H  
ATOM    484  HA  MET A  30      25.755   4.070   2.369  1.00 13.640          H  
ATOM    485 1HB  MET A  30      26.388   5.776  -0.025  1.00 18.960          H  
ATOM    486 2HB  MET A  30      27.434   5.576   1.349  1.00 18.960          H  
ATOM    487 1HG  MET A  30      27.819   3.277   0.857  1.00 18.960          H  
ATOM    488 2HG  MET A  30      26.520   3.272  -0.331  1.00 18.960          H  
ATOM    489 1HE  MET A  30      27.719   4.870  -3.364  1.00 18.960          H  
ATOM    490 2HE  MET A  30      26.647   3.656  -2.633  1.00 18.960          H  
ATOM    491 3HE  MET A  30      26.546   5.352  -2.180  1.00 18.960          H  
ATOM    492  N   PHE A  31      25.118   6.179   3.513  1.00 12.300          N  
ATOM    493  CA  PHE A  31      24.585   7.351   4.198  1.00 13.010          C  
ATOM    494  C   PHE A  31      25.626   8.193   4.892  1.00 13.460          C  
ATOM    495  O   PHE A  31      26.634   7.672   5.380  1.00 13.390          O  
ATOM    496  CB  PHE A  31      23.564   6.907   5.242  1.00 17.930          C  
ATOM    497  CG  PHE A  31      22.326   6.272   4.686  1.00 17.930          C  
ATOM    498  CD1 PHE A  31      22.323   4.948   4.318  1.00 17.930          C  
ATOM    499  CD2 PHE A  31      21.153   6.988   4.573  1.00 17.930          C  
ATOM    500  CE1 PHE A  31      21.194   4.340   3.842  1.00 17.930          C  
ATOM    501  CE2 PHE A  31      20.004   6.383   4.101  1.00 17.930          C  
ATOM    502  CZ  PHE A  31      20.032   5.053   3.737  1.00 17.930          C  
ATOM    503  H   PHE A  31      25.586   5.454   4.038  1.00 14.760          H  
ATOM    504  HA  PHE A  31      24.082   7.981   3.468  1.00 15.610          H  
ATOM    505 1HB  PHE A  31      24.033   6.198   5.919  1.00 21.520          H  
ATOM    506 2HB  PHE A  31      23.271   7.777   5.839  1.00 21.520          H  
ATOM    507  HD1 PHE A  31      23.225   4.387   4.411  1.00 21.520          H  
ATOM    508  HD2 PHE A  31      21.142   8.041   4.866  1.00 21.520          H  
ATOM    509  HE1 PHE A  31      21.223   3.287   3.567  1.00 21.520          H  
ATOM    510  HE2 PHE A  31      19.080   6.956   4.021  1.00 21.520          H  
ATOM    511  HZ  PHE A  31      19.136   4.575   3.372  1.00 21.520          H  
ATOM    512  N   THR A  32      25.353   9.492   4.977  1.00 14.070          N  
ATOM    513  CA  THR A  32      26.218  10.397   5.724  1.00 14.650          C  
ATOM    514  C   THR A  32      25.923  10.302   7.218  1.00 15.250          C  
ATOM    515  O   THR A  32      24.871   9.798   7.623  1.00 15.590          O  
ATOM    516  CB  THR A  32      26.031  11.866   5.289  1.00 20.280          C  
ATOM    517  OG1 THR A  32      24.672  12.281   5.572  1.00 20.280          O  
ATOM    518  CG2 THR A  32      26.324  12.031   3.802  1.00 20.280          C  
ATOM    519  H   THR A  32      24.519   9.854   4.499  1.00 16.880          H  
ATOM    520  HA  THR A  32      27.260  10.114   5.563  1.00 17.580          H  
ATOM    521  HB  THR A  32      26.709  12.491   5.863  1.00 24.330          H  
ATOM    522  HG1 THR A  32      24.676  13.229   5.865  1.00 24.330          H  
ATOM    523 1HG2 THR A  32      26.191  13.077   3.515  1.00 24.330          H  
ATOM    524 2HG2 THR A  32      27.350  11.726   3.601  1.00 24.330          H  
ATOM    525 3HG2 THR A  32      25.642  11.409   3.221  1.00 24.330          H  
ATOM    526  N   VAL A  33      26.825  10.863   8.042  1.00 15.500          N  
ATOM    527  CA  VAL A  33      26.595  10.862   9.491  1.00 16.180          C  
ATOM    528  C   VAL A  33      25.443  11.801   9.886  1.00 16.740          C  
ATOM    529  O   VAL A  33      24.752  11.543  10.875  1.00 17.340          O  
ATOM    530  CB  VAL A  33      27.864  11.272  10.288  1.00 22.380          C  
ATOM    531  CG1 VAL A  33      28.113  12.794  10.261  1.00 22.380          C  
ATOM    532  CG2 VAL A  33      27.748  10.772  11.713  1.00 22.380          C  
ATOM    533  H   VAL A  33      27.689  11.226   7.631  1.00 18.600          H  
ATOM    534  HA  VAL A  33      26.329   9.856   9.792  1.00 19.420          H  
ATOM    535  HB  VAL A  33      28.718  10.807   9.804  1.00 26.860          H  
ATOM    536 1HG1 VAL A  33      29.033  13.020  10.797  1.00 26.860          H  
ATOM    537 2HG1 VAL A  33      28.184  13.138   9.263  1.00 26.860          H  
ATOM    538 3HG1 VAL A  33      27.301  13.321  10.752  1.00 26.860          H  
ATOM    539 1HG2 VAL A  33      28.636  11.018  12.255  1.00 26.860          H  
ATOM    540 2HG2 VAL A  33      26.891  11.238  12.200  1.00 26.860          H  
ATOM    541 3HG2 VAL A  33      27.613   9.690  11.710  1.00 26.860          H  
ATOM    542  N   GLU A  34      25.252  12.881   9.130  1.00 16.670          N  
ATOM    543  CA  GLU A  34      24.205  13.869   9.381  1.00 17.290          C  
ATOM    544  C   GLU A  34      23.704  14.455   8.059  1.00 17.030          C  
ATOM    545  O   GLU A  34      24.424  14.465   7.051  1.00 17.300          O  
ATOM    546  CB  GLU A  34      24.734  14.972  10.326  1.00 23.960          C  
ATOM    547  CG  GLU A  34      23.734  16.098  10.728  1.00 23.960          C  
ATOM    548  CD  GLU A  34      22.483  15.607  11.414  1.00 23.960          C  
ATOM    549  OE1 GLU A  34      22.401  15.688  12.615  1.00 23.960          O  
ATOM    550  OE2 GLU A  34      21.607  15.134  10.709  1.00 23.960          O  
ATOM    551  H   GLU A  34      25.874  13.039   8.352  1.00 20.000          H  
ATOM    552  HA  GLU A  34      23.368  13.370   9.873  1.00 20.750          H  
ATOM    553 1HB  GLU A  34      25.070  14.507  11.253  1.00 28.750          H  
ATOM    554 2HB  GLU A  34      25.603  15.447   9.873  1.00 28.750          H  
ATOM    555 1HG  GLU A  34      24.253  16.758  11.419  1.00 28.750          H  
ATOM    556 2HG  GLU A  34      23.472  16.697   9.857  1.00 28.750          H  
ATOM    557  N   GLY A  35      22.465  14.964   8.081  1.00 16.620          N  
ATOM    558  CA  GLY A  35      21.813  15.598   6.930  1.00 16.450          C  
ATOM    559  C   GLY A  35      20.874  14.653   6.178  1.00 15.980          C  
ATOM    560  O   GLY A  35      20.139  15.079   5.289  1.00 15.990          O  
ATOM    561  H   GLY A  35      21.964  14.937   8.975  1.00 19.940          H  
ATOM    562 1HA  GLY A  35      21.246  16.461   7.282  1.00 19.740          H  
ATOM    563 2HA  GLY A  35      22.572  15.979   6.250  1.00 19.740          H  
ATOM    564  N   LYS A  36      20.914  13.370   6.539  1.00 15.700          N  
ATOM    565  CA  LYS A  36      20.092  12.307   5.957  1.00 15.390          C  
ATOM    566  C   LYS A  36      20.241  12.179   4.442  1.00 14.890          C  
ATOM    567  O   LYS A  36      19.263  11.931   3.733  1.00 15.060          O  
ATOM    568  CB  LYS A  36      18.616  12.528   6.305  1.00 21.670          C  
ATOM    569  CG  LYS A  36      18.313  12.543   7.800  1.00 21.670          C  
ATOM    570  CD  LYS A  36      16.818  12.695   8.064  1.00 21.670          C  
ATOM    571  CE  LYS A  36      16.520  12.752   9.560  1.00 21.670          C  
ATOM    572  NZ  LYS A  36      15.066  12.941   9.833  1.00 21.670          N  
ATOM    573  H   LYS A  36      21.559  13.129   7.279  1.00 18.840          H  
ATOM    574  HA  LYS A  36      20.412  11.360   6.394  1.00 18.470          H  
ATOM    575 1HB  LYS A  36      18.270  13.468   5.877  1.00 26.000          H  
ATOM    576 2HB  LYS A  36      18.020  11.732   5.859  1.00 26.000          H  
ATOM    577 1HG  LYS A  36      18.667  11.617   8.250  1.00 26.000          H  
ATOM    578 2HG  LYS A  36      18.840  13.376   8.264  1.00 26.000          H  
ATOM    579 1HD  LYS A  36      16.459  13.613   7.594  1.00 26.000          H  
ATOM    580 2HD  LYS A  36      16.286  11.852   7.627  1.00 26.000          H  
ATOM    581 1HE  LYS A  36      16.847  11.822  10.022  1.00 26.000          H  
ATOM    582 2HE  LYS A  36      17.072  13.581  10.001  1.00 26.000          H  
ATOM    583 1HZ  LYS A  36      14.914  12.973  10.832  1.00 26.000          H  
ATOM    584 2HZ  LYS A  36      14.754  13.808   9.418  1.00 26.000          H  
ATOM    585 3HZ  LYS A  36      14.543  12.172   9.439  1.00 26.000          H  
ATOM    586  N   GLU A  37      21.466  12.320   3.955  1.00 14.420          N  
ATOM    587  CA  GLU A  37      21.773  12.190   2.545  1.00 14.090          C  
ATOM    588  C   GLU A  37      22.167  10.755   2.226  1.00 13.440          C  
ATOM    589  O   GLU A  37      22.981  10.154   2.939  1.00 13.290          O  
ATOM    590  CB  GLU A  37      22.893  13.159   2.160  1.00 19.860          C  
ATOM    591  CG  GLU A  37      23.273  13.157   0.687  1.00 19.860          C  
ATOM    592  CD  GLU A  37      24.361  14.141   0.363  1.00 19.860          C  
ATOM    593  OE1 GLU A  37      24.823  14.808   1.256  1.00 19.860          O  
ATOM    594  OE2 GLU A  37      24.727  14.227  -0.782  1.00 19.860          O  
ATOM    595  H   GLU A  37      22.223  12.520   4.599  1.00 17.300          H  
ATOM    596  HA  GLU A  37      20.882  12.440   1.968  1.00 16.910          H  
ATOM    597 1HB  GLU A  37      22.594  14.175   2.426  1.00 23.830          H  
ATOM    598 2HB  GLU A  37      23.777  12.927   2.735  1.00 23.830          H  
ATOM    599 1HG  GLU A  37      23.623  12.161   0.411  1.00 23.830          H  
ATOM    600 2HG  GLU A  37      22.391  13.381   0.089  1.00 23.830          H  
ATOM    601  N   VAL A  38      21.588  10.204   1.156  1.00 13.190          N  
ATOM    602  CA  VAL A  38      21.919   8.842   0.742  1.00 12.720          C  
ATOM    603  C   VAL A  38      22.406   8.784  -0.704  1.00 12.650          C  
ATOM    604  O   VAL A  38      21.794   9.365  -1.603  1.00 12.980          O  
ATOM    605  CB  VAL A  38      20.709   7.890   0.942  1.00 18.000          C  
ATOM    606  CG1 VAL A  38      19.509   8.315   0.116  1.00 18.000          C  
ATOM    607  CG2 VAL A  38      21.119   6.422   0.611  1.00 18.000          C  
ATOM    608  H   VAL A  38      20.926  10.748   0.623  1.00 15.830          H  
ATOM    609  HA  VAL A  38      22.713   8.487   1.382  1.00 15.260          H  
ATOM    610  HB  VAL A  38      20.412   7.962   1.965  1.00 21.600          H  
ATOM    611 1HG1 VAL A  38      18.682   7.645   0.326  1.00 21.600          H  
ATOM    612 2HG1 VAL A  38      19.228   9.328   0.381  1.00 21.600          H  
ATOM    613 3HG1 VAL A  38      19.738   8.266  -0.946  1.00 21.600          H  
ATOM    614 1HG2 VAL A  38      20.281   5.767   0.797  1.00 21.600          H  
ATOM    615 2HG2 VAL A  38      21.414   6.328  -0.432  1.00 21.600          H  
ATOM    616 3HG2 VAL A  38      21.953   6.124   1.249  1.00 21.600          H  
ATOM    617  N   SER A  39      23.490   8.047  -0.913  1.00 12.370          N  
ATOM    618  CA  SER A  39      24.086   7.826  -2.224  1.00 12.490          C  
ATOM    619  C   SER A  39      23.908   6.371  -2.646  1.00 12.330          C  
ATOM    620  O   SER A  39      23.689   5.482  -1.813  1.00 12.010          O  
ATOM    621  CB  SER A  39      25.563   8.186  -2.218  1.00 17.440          C  
ATOM    622  OG  SER A  39      25.760   9.551  -1.979  1.00 17.440          O  
ATOM    623  H   SER A  39      23.924   7.626  -0.094  1.00 14.840          H  
ATOM    624  HA  SER A  39      23.575   8.460  -2.949  1.00 14.990          H  
ATOM    625 1HB  SER A  39      26.064   7.616  -1.445  1.00 20.930          H  
ATOM    626 2HB  SER A  39      26.010   7.910  -3.171  1.00 20.930          H  
ATOM    627  HG  SER A  39      26.706   9.688  -2.003  1.00 20.930          H  
ATOM    628  N   ARG A  40      24.008   6.110  -3.948  1.00 12.730          N  
ATOM    629  CA  ARG A  40      23.869   4.748  -4.463  1.00 12.810          C  
ATOM    630  C   ARG A  40      25.011   4.378  -5.400  1.00 12.660          C  
ATOM    631  O   ARG A  40      25.370   5.169  -6.277  1.00 12.590          O  
ATOM    632  CB  ARG A  40      22.542   4.620  -5.207  1.00 17.900          C  
ATOM    633  CG  ARG A  40      22.191   3.241  -5.788  1.00 17.900          C  
ATOM    634  CD  ARG A  40      20.866   3.310  -6.488  1.00 17.900          C  
ATOM    635  NE  ARG A  40      20.421   2.025  -7.025  1.00 17.900          N  
ATOM    636  CZ  ARG A  40      20.799   1.492  -8.215  1.00 17.900          C  
ATOM    637  NH1 ARG A  40      21.673   2.114  -8.981  1.00 17.900          N  
ATOM    638  NH2 ARG A  40      20.282   0.340  -8.611  1.00 17.900          N  
ATOM    639  H   ARG A  40      24.182   6.869  -4.596  1.00 15.280          H  
ATOM    640  HA  ARG A  40      23.872   4.054  -3.625  1.00 15.370          H  
ATOM    641 1HB  ARG A  40      21.735   4.891  -4.529  1.00 21.480          H  
ATOM    642 2HB  ARG A  40      22.525   5.331  -6.031  1.00 21.480          H  
ATOM    643 1HG  ARG A  40      22.950   2.928  -6.505  1.00 21.480          H  
ATOM    644 2HG  ARG A  40      22.127   2.507  -4.981  1.00 21.480          H  
ATOM    645 1HD  ARG A  40      20.115   3.645  -5.773  1.00 21.480          H  
ATOM    646 2HD  ARG A  40      20.916   4.029  -7.304  1.00 21.480          H  
ATOM    647  HE  ARG A  40      19.724   1.521  -6.487  1.00 21.480          H  
ATOM    648 1HH1 ARG A  40      22.067   2.996  -8.692  1.00 21.480          H  
ATOM    649 2HH1 ARG A  40      21.945   1.713  -9.868  1.00 21.480          H  
ATOM    650 1HH2 ARG A  40      19.601  -0.138  -8.034  1.00 21.480          H  
ATOM    651 2HH2 ARG A  40      20.554  -0.058  -9.502  1.00 21.480          H  
ATOM    652  N   GLU A  41      25.537   3.159  -5.242  1.00 12.810          N  
ATOM    653  CA  GLU A  41      26.610   2.645  -6.109  1.00 12.900          C  
ATOM    654  C   GLU A  41      26.466   1.145  -6.359  1.00 12.900          C  
ATOM    655  O   GLU A  41      25.827   0.423  -5.580  1.00 12.890          O  
ATOM    656  CB  GLU A  41      27.991   2.966  -5.498  1.00 18.020          C  
ATOM    657  CG  GLU A  41      29.251   2.541  -6.295  1.00 18.020          C  
ATOM    658  CD  GLU A  41      29.364   3.169  -7.665  1.00 18.020          C  
ATOM    659  OE1 GLU A  41      28.605   2.769  -8.528  1.00 18.020          O  
ATOM    660  OE2 GLU A  41      30.205   4.018  -7.856  1.00 18.020          O  
ATOM    661  H   GLU A  41      25.191   2.597  -4.456  1.00 15.370          H  
ATOM    662  HA  GLU A  41      26.543   3.147  -7.075  1.00 15.480          H  
ATOM    663 1HB  GLU A  41      28.071   4.040  -5.383  1.00 21.630          H  
ATOM    664 2HB  GLU A  41      28.062   2.515  -4.509  1.00 21.630          H  
ATOM    665 1HG  GLU A  41      30.118   2.856  -5.713  1.00 21.630          H  
ATOM    666 2HG  GLU A  41      29.304   1.462  -6.376  1.00 21.630          H  
ATOM    667  N   LEU A  42      27.032   0.688  -7.477  1.00 13.110          N  
ATOM    668  CA  LEU A  42      27.014  -0.730  -7.831  1.00 13.350          C  
ATOM    669  C   LEU A  42      28.396  -1.376  -7.762  1.00 13.470          C  
ATOM    670  O   LEU A  42      29.335  -0.991  -8.489  1.00 13.600          O  
ATOM    671  CB  LEU A  42      26.429  -0.901  -9.237  1.00 18.590          C  
ATOM    672  CG  LEU A  42      25.009  -0.306  -9.461  1.00 18.590          C  
ATOM    673  CD1 LEU A  42      24.624  -0.469 -10.897  1.00 18.590          C  
ATOM    674  CD2 LEU A  42      23.992  -0.997  -8.568  1.00 18.590          C  
ATOM    675  H   LEU A  42      27.537   1.362  -8.063  1.00 15.730          H  
ATOM    676  HA  LEU A  42      26.393  -1.256  -7.114  1.00 16.020          H  
ATOM    677 1HB  LEU A  42      27.105  -0.425  -9.943  1.00 22.310          H  
ATOM    678 2HB  LEU A  42      26.390  -1.969  -9.462  1.00 22.310          H  
ATOM    679  HG  LEU A  42      25.022   0.759  -9.233  1.00 22.310          H  
ATOM    680 1HD1 LEU A  42      23.643  -0.035 -11.035  1.00 22.310          H  
ATOM    681 2HD1 LEU A  42      25.345   0.046 -11.530  1.00 22.310          H  
ATOM    682 3HD1 LEU A  42      24.597  -1.525 -11.155  1.00 22.310          H  
ATOM    683 1HD2 LEU A  42      23.017  -0.570  -8.745  1.00 22.310          H  
ATOM    684 2HD2 LEU A  42      23.970  -2.063  -8.795  1.00 22.310          H  
ATOM    685 3HD2 LEU A  42      24.257  -0.847  -7.536  1.00 22.310          H  
ATOM    686  N   ILE A  43      28.498  -2.366  -6.890  1.00 13.590          N  
ATOM    687  CA  ILE A  43      29.734  -3.097  -6.635  1.00 13.900          C  
ATOM    688  C   ILE A  43      29.577  -4.551  -7.064  1.00 14.590          C  
ATOM    689  O   ILE A  43      28.540  -5.162  -6.829  1.00 14.890          O  
ATOM    690  CB  ILE A  43      30.149  -2.982  -5.145  1.00 19.340          C  
ATOM    691  CG1 ILE A  43      30.278  -1.446  -4.715  1.00 19.340          C  
ATOM    692  CG2 ILE A  43      31.456  -3.742  -4.854  1.00 19.340          C  
ATOM    693  CD1 ILE A  43      31.299  -0.624  -5.419  1.00 19.340          C  
ATOM    694  H   ILE A  43      27.645  -2.603  -6.363  1.00 16.310          H  
ATOM    695  HA  ILE A  43      30.521  -2.671  -7.243  1.00 16.680          H  
ATOM    696  HB  ILE A  43      29.359  -3.417  -4.535  1.00 23.200          H  
ATOM    697 1HG1 ILE A  43      29.317  -0.954  -4.885  1.00 23.200          H  
ATOM    698 2HG1 ILE A  43      30.508  -1.411  -3.647  1.00 23.200          H  
ATOM    699 1HG2 ILE A  43      31.690  -3.650  -3.793  1.00 23.200          H  
ATOM    700 2HG2 ILE A  43      31.337  -4.793  -5.093  1.00 23.200          H  
ATOM    701 3HG2 ILE A  43      32.274  -3.334  -5.441  1.00 23.200          H  
ATOM    702 1HD1 ILE A  43      31.271   0.391  -5.026  1.00 23.200          H  
ATOM    703 2HD1 ILE A  43      32.292  -1.039  -5.264  1.00 23.200          H  
ATOM    704 3HD1 ILE A  43      31.069  -0.597  -6.468  1.00 23.200          H  
ATOM    705  N   SER A  44      30.556  -5.098  -7.774  1.00 14.970          N  
ATOM    706  CA  SER A  44      30.477  -6.488  -8.206  1.00 15.750          C  
ATOM    707  C   SER A  44      30.360  -7.372  -6.971  1.00 16.180          C  
ATOM    708  O   SER A  44      31.060  -7.120  -5.988  1.00 16.310          O  
ATOM    709  CB  SER A  44      31.744  -6.840  -8.969  1.00 21.740          C  
ATOM    710  OG  SER A  44      31.881  -6.035 -10.111  1.00 21.740          O  
ATOM    711  H   SER A  44      31.382  -4.565  -7.999  1.00 17.960          H  
ATOM    712  HA  SER A  44      29.601  -6.628  -8.843  1.00 18.900          H  
ATOM    713 1HB  SER A  44      32.609  -6.705  -8.320  1.00 26.090          H  
ATOM    714 2HB  SER A  44      31.715  -7.890  -9.259  1.00 26.090          H  
ATOM    715  HG  SER A  44      32.757  -6.252 -10.528  1.00 26.090          H  
ATOM    716  N   THR A  45      29.532  -8.419  -7.026  1.00 16.530          N  
ATOM    717  CA  THR A  45      29.381  -9.342  -5.895  1.00 17.060          C  
ATOM    718  C   THR A  45      30.703 -10.012  -5.598  1.00 17.200          C  
ATOM    719  O   THR A  45      31.396 -10.456  -6.518  1.00 17.240          O  
ATOM    720  CB  THR A  45      28.265 -10.379  -6.151  1.00 23.670          C  
ATOM    721  OG1 THR A  45      27.040  -9.689  -6.307  1.00 23.670          O  
ATOM    722  CG2 THR A  45      28.107 -11.357  -5.019  1.00 23.670          C  
ATOM    723  H   THR A  45      28.995  -8.606  -7.875  1.00 19.840          H  
ATOM    724  HA  THR A  45      29.099  -8.765  -5.012  1.00 20.470          H  
ATOM    725  HB  THR A  45      28.492 -10.920  -7.063  1.00 28.410          H  
ATOM    726  HG1 THR A  45      27.104  -9.118  -7.063  1.00 28.410          H  
ATOM    727 1HG2 THR A  45      27.300 -12.046  -5.260  1.00 28.410          H  
ATOM    728 2HG2 THR A  45      29.022 -11.923  -4.878  1.00 28.410          H  
ATOM    729 3HG2 THR A  45      27.863 -10.817  -4.100  1.00 28.410          H  
ATOM    730  N   LYS A  46      31.046 -10.085  -4.317  1.00 17.400          N  
ATOM    731  CA  LYS A  46      32.302 -10.676  -3.893  1.00 17.640          C  
ATOM    732  C   LYS A  46      32.198 -12.193  -3.860  1.00 17.420          C  
ATOM    733  O   LYS A  46      31.116 -12.749  -3.664  1.00 17.400          O  
ATOM    734  CB  LYS A  46      32.688 -10.167  -2.506  1.00 24.600          C  
ATOM    735  CG  LYS A  46      32.768  -8.637  -2.366  1.00 24.600          C  
ATOM    736  CD  LYS A  46      33.750  -7.998  -3.329  1.00 24.600          C  
ATOM    737  CE  LYS A  46      33.992  -6.546  -2.964  1.00 24.600          C  
ATOM    738  NZ  LYS A  46      34.871  -5.868  -3.930  1.00 24.600          N  
ATOM    739  H   LYS A  46      30.408  -9.706  -3.627  1.00 20.880          H  
ATOM    740  HA  LYS A  46      33.080 -10.411  -4.611  1.00 21.170          H  
ATOM    741 1HB  LYS A  46      31.960 -10.526  -1.778  1.00 29.520          H  
ATOM    742 2HB  LYS A  46      33.659 -10.582  -2.223  1.00 29.520          H  
ATOM    743 1HG  LYS A  46      31.775  -8.219  -2.558  1.00 29.520          H  
ATOM    744 2HG  LYS A  46      33.052  -8.385  -1.347  1.00 29.520          H  
ATOM    745 1HD  LYS A  46      34.686  -8.541  -3.344  1.00 29.520          H  
ATOM    746 2HD  LYS A  46      33.322  -8.014  -4.339  1.00 29.520          H  
ATOM    747 1HE  LYS A  46      33.043  -6.010  -2.911  1.00 29.520          H  
ATOM    748 2HE  LYS A  46      34.462  -6.523  -1.988  1.00 29.520          H  
ATOM    749 1HZ  LYS A  46      35.047  -4.905  -3.631  1.00 29.520          H  
ATOM    750 2HZ  LYS A  46      35.762  -6.346  -3.987  1.00 29.520          H  
ATOM    751 3HZ  LYS A  46      34.430  -5.862  -4.831  1.00 29.520          H  
ATOM    752  N   THR A  47      33.335 -12.854  -4.037  1.00 17.370          N  
ATOM    753  CA  THR A  47      33.436 -14.305  -4.010  1.00 17.280          C  
ATOM    754  C   THR A  47      33.470 -14.904  -2.619  1.00 17.190          C  
ATOM    755  O   THR A  47      33.679 -14.201  -1.629  1.00 17.160          O  
ATOM    756  CB  THR A  47      34.706 -14.743  -4.759  1.00 24.230          C  
ATOM    757  OG1 THR A  47      35.873 -14.163  -4.114  1.00 24.230          O  
ATOM    758  CG2 THR A  47      34.646 -14.275  -6.209  1.00 24.230          C  
ATOM    759  H   THR A  47      34.191 -12.334  -4.192  1.00 20.840          H  
ATOM    760  HA  THR A  47      32.564 -14.719  -4.523  1.00 20.740          H  
ATOM    761  HB  THR A  47      34.786 -15.831  -4.734  1.00 29.070          H  
ATOM    762  HG1 THR A  47      36.025 -14.512  -3.182  1.00 29.070          H  
ATOM    763 1HG2 THR A  47      35.550 -14.593  -6.732  1.00 29.070          H  
ATOM    764 2HG2 THR A  47      33.773 -14.712  -6.697  1.00 29.070          H  
ATOM    765 3HG2 THR A  47      34.573 -13.190  -6.246  1.00 29.070          H  
ATOM    766  N   GLU A  48      33.290 -16.230  -2.566  1.00 17.250          N  
ATOM    767  CA  GLU A  48      33.390 -17.021  -1.344  1.00 17.300          C  
ATOM    768  C   GLU A  48      34.818 -17.002  -0.806  1.00 16.950          C  
ATOM    769  O   GLU A  48      35.052 -16.974   0.403  1.00 16.920          O  
ATOM    770  CB  GLU A  48      32.962 -18.463  -1.637  1.00 24.200          C  
ATOM    771  CG  GLU A  48      31.496 -18.620  -2.047  1.00 24.200          C  
ATOM    772  CD  GLU A  48      31.261 -18.266  -3.505  1.00 24.200          C  
ATOM    773  OE1 GLU A  48      32.232 -17.993  -4.192  1.00 24.200          O  
ATOM    774  OE2 GLU A  48      30.134 -18.248  -3.925  1.00 24.200          O  
ATOM    775  H   GLU A  48      33.069 -16.720  -3.433  1.00 20.700          H  
ATOM    776  HA  GLU A  48      32.725 -16.590  -0.595  1.00 20.760          H  
ATOM    777 1HB  GLU A  48      33.583 -18.876  -2.431  1.00 29.040          H  
ATOM    778 2HB  GLU A  48      33.126 -19.074  -0.749  1.00 29.040          H  
ATOM    779 1HG  GLU A  48      31.189 -19.654  -1.881  1.00 29.040          H  
ATOM    780 2HG  GLU A  48      30.880 -17.981  -1.417  1.00 29.040          H  
ATOM    781  N   GLU A  49      35.771 -17.041  -1.731  1.00 16.820          N  
ATOM    782  CA  GLU A  49      37.183 -17.019  -1.415  1.00 16.630          C  
ATOM    783  C   GLU A  49      37.566 -15.564  -1.125  1.00 16.590          C  
ATOM    784  O   GLU A  49      36.925 -14.666  -1.677  1.00 16.770          O  
ATOM    785  CB  GLU A  49      37.996 -17.572  -2.588  1.00 23.360          C  
ATOM    786  CG  GLU A  49      37.756 -19.046  -2.878  1.00 23.360          C  
ATOM    787  CD  GLU A  49      38.588 -19.556  -4.029  1.00 23.360          C  
ATOM    788  OE1 GLU A  49      39.194 -18.751  -4.693  1.00 23.360          O  
ATOM    789  OE2 GLU A  49      38.622 -20.746  -4.240  1.00 23.360          O  
ATOM    790  H   GLU A  49      35.489 -17.097  -2.696  1.00 20.180          H  
ATOM    791  HA  GLU A  49      37.334 -17.651  -0.548  1.00 19.960          H  
ATOM    792 1HB  GLU A  49      37.742 -17.011  -3.492  1.00 28.030          H  
ATOM    793 2HB  GLU A  49      39.057 -17.430  -2.411  1.00 28.030          H  
ATOM    794 1HG  GLU A  49      37.992 -19.621  -1.985  1.00 28.030          H  
ATOM    795 2HG  GLU A  49      36.700 -19.194  -3.104  1.00 28.030          H  
ATOM    796  N   PRO A  50      38.614 -15.291  -0.319  1.00 16.500          N  
ATOM    797  CA  PRO A  50      39.124 -13.961  -0.023  1.00 16.630          C  
ATOM    798  C   PRO A  50      39.491 -13.223  -1.294  1.00 16.650          C  
ATOM    799  O   PRO A  50      39.956 -13.831  -2.256  1.00 16.540          O  
ATOM    800  CB  PRO A  50      40.384 -14.259   0.805  1.00 24.950          C  
ATOM    801  CG  PRO A  50      40.116 -15.597   1.443  1.00 24.950          C  
ATOM    802  CD  PRO A  50      39.324 -16.376   0.409  1.00 24.950          C  
ATOM    803  HA  PRO A  50      38.378 -13.404   0.558  1.00 19.960          H  
ATOM    804 1HB  PRO A  50      41.268 -14.260   0.149  1.00 29.930          H  
ATOM    805 2HB  PRO A  50      40.538 -13.459   1.544  1.00 29.930          H  
ATOM    806 1HG  PRO A  50      41.071 -16.085   1.701  1.00 29.930          H  
ATOM    807 2HG  PRO A  50      39.565 -15.463   2.386  1.00 29.930          H  
ATOM    808 1HD  PRO A  50      39.989 -16.938  -0.264  1.00 29.930          H  
ATOM    809 2HD  PRO A  50      38.637 -17.021   0.967  1.00 29.930          H  
ATOM    810  N   VAL A  51      39.277 -11.914  -1.291  1.00 16.930          N  
ATOM    811  CA  VAL A  51      39.576 -11.084  -2.449  1.00 17.120          C  
ATOM    812  C   VAL A  51      41.054 -10.723  -2.497  1.00 17.130          C  
ATOM    813  O   VAL A  51      41.583 -10.158  -1.540  1.00 17.210          O  
ATOM    814  CB  VAL A  51      38.724  -9.797  -2.393  1.00 23.890          C  
ATOM    815  CG1 VAL A  51      39.065  -8.872  -3.563  1.00 23.890          C  
ATOM    816  CG2 VAL A  51      37.246 -10.163  -2.426  1.00 23.890          C  
ATOM    817  H   VAL A  51      38.905 -11.484  -0.457  1.00 20.320          H  
ATOM    818  HA  VAL A  51      39.321 -11.643  -3.351  1.00 20.540          H  
ATOM    819  HB  VAL A  51      38.947  -9.262  -1.471  1.00 28.670          H  
ATOM    820 1HG1 VAL A  51      38.457  -7.973  -3.508  1.00 28.670          H  
ATOM    821 2HG1 VAL A  51      40.117  -8.587  -3.536  1.00 28.670          H  
ATOM    822 3HG1 VAL A  51      38.855  -9.384  -4.504  1.00 28.670          H  
ATOM    823 1HG2 VAL A  51      36.657  -9.257  -2.369  1.00 28.670          H  
ATOM    824 2HG2 VAL A  51      37.024 -10.691  -3.357  1.00 28.670          H  
ATOM    825 3HG2 VAL A  51      36.998 -10.808  -1.584  1.00 28.670          H  
ATOM    826  N   SER A  52      41.700 -11.048  -3.616  1.00 17.200          N  
ATOM    827  CA  SER A  52      43.118 -10.780  -3.843  1.00 17.370          C  
ATOM    828  C   SER A  52      43.405  -9.288  -3.870  1.00 17.880          C  
ATOM    829  O   SER A  52      42.560  -8.492  -4.288  1.00 18.020          O  
ATOM    830  CB  SER A  52      43.577 -11.398  -5.157  1.00 24.250          C  
ATOM    831  OG  SER A  52      43.462 -12.799  -5.138  1.00 24.250          O  
ATOM    832  H   SER A  52      41.185 -11.527  -4.343  1.00 20.640          H  
ATOM    833  HA  SER A  52      43.691 -11.221  -3.023  1.00 20.840          H  
ATOM    834 1HB  SER A  52      42.982 -10.991  -5.976  1.00 29.100          H  
ATOM    835 2HB  SER A  52      44.615 -11.116  -5.342  1.00 29.100          H  
ATOM    836  HG  SER A  52      43.794 -13.119  -5.992  1.00 29.100          H  
ATOM    837  N   GLU A  53      44.609  -8.916  -3.453  1.00 18.270          N  
ATOM    838  CA  GLU A  53      45.071  -7.540  -3.487  1.00 18.890          C  
ATOM    839  C   GLU A  53      45.119  -7.016  -4.912  1.00 18.900          C  
ATOM    840  O   GLU A  53      45.381  -7.775  -5.846  1.00 18.980          O  
ATOM    841  CB  GLU A  53      46.460  -7.441  -2.859  1.00 26.200          C  
ATOM    842  CG  GLU A  53      46.500  -7.816  -1.377  1.00 26.200          C  
ATOM    843  CD  GLU A  53      46.652  -9.302  -1.153  1.00 26.200          C  
ATOM    844  OE1 GLU A  53      46.656 -10.032  -2.127  1.00 26.200          O  
ATOM    845  OE2 GLU A  53      46.755  -9.708  -0.026  1.00 26.200          O  
ATOM    846  H   GLU A  53      45.253  -9.627  -3.092  1.00 21.920          H  
ATOM    847  HA  GLU A  53      44.375  -6.925  -2.917  1.00 22.670          H  
ATOM    848 1HB  GLU A  53      47.153  -8.085  -3.402  1.00 31.440          H  
ATOM    849 2HB  GLU A  53      46.827  -6.418  -2.957  1.00 31.440          H  
ATOM    850 1HG  GLU A  53      47.332  -7.300  -0.903  1.00 31.440          H  
ATOM    851 2HG  GLU A  53      45.578  -7.477  -0.905  1.00 31.440          H  
ATOM    852  N   ILE A  54      44.855  -5.725  -5.080  1.00 18.940          N  
ATOM    853  CA  ILE A  54      44.963  -5.110  -6.385  1.00 19.100          C  
ATOM    854  C   ILE A  54      46.409  -5.136  -6.839  1.00 18.900          C  
ATOM    855  O   ILE A  54      47.310  -4.789  -6.072  1.00 18.990          O  
ATOM    856  CB  ILE A  54      44.411  -3.660  -6.369  1.00 26.680          C  
ATOM    857  CG1 ILE A  54      42.831  -3.676  -6.217  1.00 26.680          C  
ATOM    858  CG2 ILE A  54      44.865  -2.894  -7.646  1.00 26.680          C  
ATOM    859  CD1 ILE A  54      42.269  -3.778  -4.792  1.00 26.680          C  
ATOM    860  H   ILE A  54      44.614  -5.168  -4.274  1.00 22.730          H  
ATOM    861  HA  ILE A  54      44.377  -5.691  -7.095  1.00 22.920          H  
ATOM    862  HB  ILE A  54      44.802  -3.139  -5.500  1.00 32.010          H  
ATOM    863 1HG1 ILE A  54      42.438  -2.756  -6.638  1.00 32.010          H  
ATOM    864 2HG1 ILE A  54      42.431  -4.513  -6.788  1.00 32.010          H  
ATOM    865 1HG2 ILE A  54      44.477  -1.877  -7.614  1.00 32.010          H  
ATOM    866 2HG2 ILE A  54      45.953  -2.848  -7.702  1.00 32.010          H  
ATOM    867 3HG2 ILE A  54      44.494  -3.395  -8.531  1.00 32.010          H  
ATOM    868 1HD1 ILE A  54      41.177  -3.766  -4.847  1.00 32.010          H  
ATOM    869 2HD1 ILE A  54      42.573  -4.699  -4.312  1.00 32.010          H  
ATOM    870 3HD1 ILE A  54      42.610  -2.931  -4.200  1.00 32.010          H  
ATOM    871  N   ILE A  55      46.625  -5.544  -8.084  1.00 18.750          N  
ATOM    872  CA  ILE A  55      47.972  -5.639  -8.630  1.00 18.670          C  
ATOM    873  C   ILE A  55      48.182  -4.550  -9.683  1.00 19.060          C  
ATOM    874  O   ILE A  55      47.376  -4.396 -10.598  1.00 19.290          O  
ATOM    875  CB  ILE A  55      48.208  -7.049  -9.229  1.00 26.170          C  
ATOM    876  CG1 ILE A  55      47.833  -8.160  -8.185  1.00 26.170          C  
ATOM    877  CG2 ILE A  55      49.663  -7.226  -9.666  1.00 26.170          C  
ATOM    878  CD1 ILE A  55      48.592  -8.155  -6.852  1.00 26.170          C  
ATOM    879  H   ILE A  55      45.834  -5.812  -8.654  1.00 22.500          H  
ATOM    880  HA  ILE A  55      48.695  -5.466  -7.834  1.00 22.400          H  
ATOM    881  HB  ILE A  55      47.555  -7.186 -10.094  1.00 31.400          H  
ATOM    882 1HG1 ILE A  55      46.774  -8.069  -7.961  1.00 31.400          H  
ATOM    883 2HG1 ILE A  55      48.000  -9.125  -8.656  1.00 31.400          H  
ATOM    884 1HG2 ILE A  55      49.792  -8.223 -10.087  1.00 31.400          H  
ATOM    885 2HG2 ILE A  55      49.912  -6.513 -10.392  1.00 31.400          H  
ATOM    886 3HG2 ILE A  55      50.331  -7.104  -8.816  1.00 31.400          H  
ATOM    887 1HD1 ILE A  55      48.218  -8.974  -6.236  1.00 31.400          H  
ATOM    888 2HD1 ILE A  55      49.656  -8.287  -7.010  1.00 31.400          H  
ATOM    889 3HD1 ILE A  55      48.420  -7.219  -6.324  1.00 31.400          H  
ATOM    890  N   GLU A  56      49.288  -3.813  -9.558  1.00 19.250          N  
ATOM    891  CA  GLU A  56      49.677  -2.707 -10.449  1.00 19.740          C  
ATOM    892  C   GLU A  56      50.053  -3.131 -11.881  1.00 19.990          C  
ATOM    893  O   GLU A  56      50.311  -2.280 -12.745  1.00 20.070          O  
ATOM    894  CB  GLU A  56      50.857  -1.936  -9.834  1.00 27.440          C  
ATOM    895  CG  GLU A  56      52.202  -2.716  -9.748  1.00 27.440          C  
ATOM    896  CD  GLU A  56      52.326  -3.564  -8.510  1.00 27.440          C  
ATOM    897  OE1 GLU A  56      51.310  -3.831  -7.911  1.00 27.440          O  
ATOM    898  OE2 GLU A  56      53.415  -3.946  -8.169  1.00 27.440          O  
ATOM    899  H   GLU A  56      49.891  -4.013  -8.753  1.00 23.100          H  
ATOM    900  HA  GLU A  56      48.828  -2.028 -10.518  1.00 23.690          H  
ATOM    901 1HB  GLU A  56      51.036  -1.032 -10.418  1.00 32.930          H  
ATOM    902 2HB  GLU A  56      50.594  -1.621  -8.825  1.00 32.930          H  
ATOM    903 1HG  GLU A  56      52.323  -3.351 -10.620  1.00 32.930          H  
ATOM    904 2HG  GLU A  56      53.015  -1.991  -9.759  1.00 32.930          H  
ATOM    905  N   LYS A  57      50.207  -4.424 -12.086  1.00 20.220          N  
ATOM    906  CA  LYS A  57      50.590  -4.979 -13.363  1.00 20.590          C  
ATOM    907  C   LYS A  57      49.621  -4.570 -14.460  1.00 20.310          C  
ATOM    908  O   LYS A  57      48.414  -4.768 -14.366  1.00 20.330          O  
ATOM    909  CB  LYS A  57      50.667  -6.502 -13.264  1.00 28.680          C  
ATOM    910  CG  LYS A  57      51.142  -7.226 -14.519  1.00 28.680          C  
ATOM    911  CD  LYS A  57      51.264  -8.729 -14.264  1.00 28.680          C  
ATOM    912  CE  LYS A  57      51.745  -9.476 -15.505  1.00 28.680          C  
ATOM    913  NZ  LYS A  57      51.875 -10.945 -15.258  1.00 28.680          N  
ATOM    914  H   LYS A  57      50.000  -5.033 -11.313  1.00 24.260          H  
ATOM    915  HA  LYS A  57      51.577  -4.593 -13.624  1.00 24.710          H  
ATOM    916 1HB  LYS A  57      51.345  -6.770 -12.455  1.00 34.410          H  
ATOM    917 2HB  LYS A  57      49.682  -6.892 -13.005  1.00 34.410          H  
ATOM    918 1HG  LYS A  57      50.427  -7.064 -15.330  1.00 34.410          H  
ATOM    919 2HG  LYS A  57      52.109  -6.830 -14.824  1.00 34.410          H  
ATOM    920 1HD  LYS A  57      51.970  -8.905 -13.451  1.00 34.410          H  
ATOM    921 2HD  LYS A  57      50.293  -9.125 -13.969  1.00 34.410          H  
ATOM    922 1HE  LYS A  57      51.035  -9.315 -16.316  1.00 34.410          H  
ATOM    923 2HE  LYS A  57      52.717  -9.082 -15.804  1.00 34.410          H  
ATOM    924 1HZ  LYS A  57      52.196 -11.402 -16.100  1.00 34.410          H  
ATOM    925 2HZ  LYS A  57      52.542 -11.105 -14.515  1.00 34.410          H  
ATOM    926 3HZ  LYS A  57      50.978 -11.324 -14.991  1.00 34.410          H  
ATOM    927  N   GLY A  58      50.172  -4.026 -15.534  1.00 20.160          N  
ATOM    928  CA  GLY A  58      49.388  -3.595 -16.678  1.00 20.030          C  
ATOM    929  C   GLY A  58      48.815  -2.184 -16.551  1.00 19.710          C  
ATOM    930  O   GLY A  58      48.185  -1.709 -17.490  1.00 19.660          O  
ATOM    931  H   GLY A  58      51.174  -3.890 -15.550  1.00 24.190          H  
ATOM    932 1HA  GLY A  58      50.009  -3.644 -17.572  1.00 24.040          H  
ATOM    933 2HA  GLY A  58      48.569  -4.298 -16.832  1.00 24.040          H  
ATOM    934  N   THR A  59      49.013  -1.514 -15.413  1.00 19.620          N  
ATOM    935  CA  THR A  59      48.448  -0.176 -15.242  1.00 19.480          C  
ATOM    936  C   THR A  59      49.331   0.852 -15.928  1.00 18.990          C  
ATOM    937  O   THR A  59      50.465   0.547 -16.309  1.00 18.910          O  
ATOM    938  CB  THR A  59      48.258   0.190 -13.748  1.00 27.330          C  
ATOM    939  OG1 THR A  59      49.533   0.237 -13.081  1.00 27.330          O  
ATOM    940  CG2 THR A  59      47.327  -0.809 -13.027  1.00 27.330          C  
ATOM    941  H   THR A  59      49.540  -1.936 -14.646  1.00 23.540          H  
ATOM    942  HA  THR A  59      47.475  -0.143 -15.724  1.00 23.380          H  
ATOM    943  HB  THR A  59      47.805   1.178 -13.685  1.00 32.790          H  
ATOM    944  HG1 THR A  59      49.948  -0.651 -13.097  1.00 32.790          H  
ATOM    945 1HG2 THR A  59      47.212  -0.511 -11.987  1.00 32.790          H  
ATOM    946 2HG2 THR A  59      46.359  -0.809 -13.509  1.00 32.790          H  
ATOM    947 3HG2 THR A  59      47.750  -1.810 -13.070  1.00 32.790          H  
ATOM    948  N   LYS A  60      48.824   2.075 -16.081  1.00 18.800          N  
ATOM    949  CA  LYS A  60      49.597   3.136 -16.707  1.00 18.470          C  
ATOM    950  C   LYS A  60      49.343   4.487 -16.063  1.00 17.880          C  
ATOM    951  O   LYS A  60      48.311   4.696 -15.421  1.00 17.870          O  
ATOM    952  CB  LYS A  60      49.266   3.256 -18.195  1.00 25.990          C  
ATOM    953  CG  LYS A  60      47.838   3.741 -18.492  1.00 25.990          C  
ATOM    954  CD  LYS A  60      47.613   3.886 -19.986  1.00 25.990          C  
ATOM    955  CE  LYS A  60      46.203   4.378 -20.312  1.00 25.990          C  
ATOM    956  NZ  LYS A  60      45.969   5.782 -19.846  1.00 25.990          N  
ATOM    957  H   LYS A  60      47.889   2.271 -15.750  1.00 22.560          H  
ATOM    958  HA  LYS A  60      50.659   2.909 -16.595  1.00 22.160          H  
ATOM    959 1HB  LYS A  60      49.959   3.950 -18.669  1.00 31.190          H  
ATOM    960 2HB  LYS A  60      49.396   2.282 -18.671  1.00 31.190          H  
ATOM    961 1HG  LYS A  60      47.120   3.030 -18.085  1.00 31.190          H  
ATOM    962 2HG  LYS A  60      47.677   4.708 -18.019  1.00 31.190          H  
ATOM    963 1HD  LYS A  60      48.335   4.601 -20.386  1.00 31.190          H  
ATOM    964 2HD  LYS A  60      47.770   2.932 -20.471  1.00 31.190          H  
ATOM    965 1HE  LYS A  60      46.057   4.334 -21.389  1.00 31.190          H  
ATOM    966 2HE  LYS A  60      45.478   3.728 -19.831  1.00 31.190          H  
ATOM    967 1HZ  LYS A  60      45.027   6.058 -20.087  1.00 31.190          H  
ATOM    968 2HZ  LYS A  60      46.086   5.830 -18.844  1.00 31.190          H  
ATOM    969 3HZ  LYS A  60      46.629   6.409 -20.286  1.00 31.190          H  
ATOM    970  N   LYS A  61      50.269   5.413 -16.268  1.00 17.480          N  
ATOM    971  CA  LYS A  61      50.098   6.783 -15.813  1.00 16.980          C  
ATOM    972  C   LYS A  61      49.401   7.608 -16.886  1.00 16.750          C  
ATOM    973  O   LYS A  61      49.462   7.275 -18.072  1.00 16.880          O  
ATOM    974  CB  LYS A  61      51.439   7.407 -15.446  1.00 23.970          C  
ATOM    975  CG  LYS A  61      52.119   6.763 -14.247  1.00 23.970          C  
ATOM    976  CD  LYS A  61      53.428   7.472 -13.909  1.00 23.970          C  
ATOM    977  CE  LYS A  61      54.108   6.851 -12.694  1.00 23.970          C  
ATOM    978  NZ  LYS A  61      55.388   7.543 -12.362  1.00 23.970          N  
ATOM    979  H   LYS A  61      51.100   5.165 -16.786  1.00 20.980          H  
ATOM    980  HA  LYS A  61      49.461   6.783 -14.928  1.00 20.380          H  
ATOM    981 1HB  LYS A  61      52.114   7.335 -16.300  1.00 28.770          H  
ATOM    982 2HB  LYS A  61      51.298   8.469 -15.235  1.00 28.770          H  
ATOM    983 1HG  LYS A  61      51.449   6.810 -13.387  1.00 28.770          H  
ATOM    984 2HG  LYS A  61      52.320   5.714 -14.466  1.00 28.770          H  
ATOM    985 1HD  LYS A  61      54.103   7.410 -14.763  1.00 28.770          H  
ATOM    986 2HD  LYS A  61      53.227   8.523 -13.704  1.00 28.770          H  
ATOM    987 1HE  LYS A  61      53.439   6.918 -11.838  1.00 28.770          H  
ATOM    988 2HE  LYS A  61      54.319   5.802 -12.900  1.00 28.770          H  
ATOM    989 1HZ  LYS A  61      55.809   7.104 -11.553  1.00 28.770          H  
ATOM    990 2HZ  LYS A  61      56.025   7.479 -13.145  1.00 28.770          H  
ATOM    991 3HZ  LYS A  61      55.207   8.516 -12.157  1.00 28.770          H  
ATOM    992  N   ALA A  62      48.765   8.696 -16.462  1.00 16.540          N  
ATOM    993  CA  ALA A  62      48.142   9.645 -17.376  1.00 16.450          C  
ATOM    994  C   ALA A  62      49.187  10.309 -18.262  1.00 16.130          C  
ATOM    995  O   ALA A  62      50.312  10.559 -17.831  1.00 16.090          O  
ATOM    996  CB  ALA A  62      47.383  10.707 -16.604  1.00 23.070          C  
ATOM    997  H   ALA A  62      48.735   8.880 -15.470  1.00 19.850          H  
ATOM    998  HA  ALA A  62      47.450   9.098 -18.015  1.00 19.740          H  
ATOM    999 1HB  ALA A  62      46.913  11.395 -17.307  1.00 27.680          H  
ATOM   1000 2HB  ALA A  62      46.619  10.237 -15.986  1.00 27.680          H  
ATOM   1001 3HB  ALA A  62      48.076  11.257 -15.969  1.00 27.680          H  
ATOM   1002  N   VAL A  63      48.794  10.618 -19.491  1.00 16.010          N  
ATOM   1003  CA  VAL A  63      49.666  11.308 -20.426  1.00 15.820          C  
ATOM   1004  C   VAL A  63      49.361  12.798 -20.426  1.00 15.630          C  
ATOM   1005  O   VAL A  63      48.205  13.196 -20.562  1.00 15.980          O  
ATOM   1006  CB  VAL A  63      49.496  10.712 -21.838  1.00 22.220          C  
ATOM   1007  CG1 VAL A  63      50.357  11.463 -22.864  1.00 22.220          C  
ATOM   1008  CG2 VAL A  63      49.891   9.238 -21.786  1.00 22.220          C  
ATOM   1009  H   VAL A  63      47.857  10.380 -19.777  1.00 19.210          H  
ATOM   1010  HA  VAL A  63      50.699  11.165 -20.112  1.00 18.980          H  
ATOM   1011  HB  VAL A  63      48.457  10.807 -22.148  1.00 26.670          H  
ATOM   1012 1HG1 VAL A  63      50.214  11.019 -23.848  1.00 26.670          H  
ATOM   1013 2HG1 VAL A  63      50.064  12.516 -22.906  1.00 26.670          H  
ATOM   1014 3HG1 VAL A  63      51.406  11.392 -22.585  1.00 26.670          H  
ATOM   1015 1HG2 VAL A  63      49.766   8.790 -22.771  1.00 26.670          H  
ATOM   1016 2HG2 VAL A  63      50.932   9.154 -21.478  1.00 26.670          H  
ATOM   1017 3HG2 VAL A  63      49.263   8.710 -21.068  1.00 26.670          H  
ATOM   1018  N   SER A  64      50.402  13.609 -20.267  1.00 15.200          N  
ATOM   1019  CA  SER A  64      50.271  15.059 -20.229  1.00 15.140          C  
ATOM   1020  C   SER A  64      49.677  15.613 -21.519  1.00 14.800          C  
ATOM   1021  O   SER A  64      49.971  15.123 -22.614  1.00 14.830          O  
ATOM   1022  CB  SER A  64      51.630  15.697 -20.008  1.00 21.220          C  
ATOM   1023  OG  SER A  64      52.174  15.332 -18.766  1.00 21.220          O  
ATOM   1024  H   SER A  64      51.319  13.207 -20.145  1.00 18.240          H  
ATOM   1025  HA  SER A  64      49.610  15.325 -19.403  1.00 18.170          H  
ATOM   1026 1HB  SER A  64      52.304  15.393 -20.809  1.00 25.460          H  
ATOM   1027 2HB  SER A  64      51.530  16.782 -20.064  1.00 25.460          H  
ATOM   1028  HG  SER A  64      53.018  15.790 -18.703  1.00 25.460          H  
ATOM   1029  N   ASN A  65      48.852  16.644 -21.387  1.00 14.620          N  
ATOM   1030  CA  ASN A  65      48.241  17.300 -22.534  1.00 14.400          C  
ATOM   1031  C   ASN A  65      49.186  18.371 -23.080  1.00 13.990          C  
ATOM   1032  O   ASN A  65      50.271  18.591 -22.538  1.00 13.750          O  
ATOM   1033  CB  ASN A  65      46.881  17.871 -22.137  1.00 20.250          C  
ATOM   1034  CG  ASN A  65      45.875  17.969 -23.282  1.00 20.250          C  
ATOM   1035  OD1 ASN A  65      46.249  18.181 -24.441  1.00 20.250          O  
ATOM   1036  ND2 ASN A  65      44.615  17.817 -22.960  1.00 20.250          N  
ATOM   1037  H   ASN A  65      48.648  16.988 -20.458  1.00 17.540          H  
ATOM   1038  HA  ASN A  65      48.094  16.558 -23.323  1.00 17.280          H  
ATOM   1039 1HB  ASN A  65      46.451  17.252 -21.348  1.00 24.300          H  
ATOM   1040 2HB  ASN A  65      47.027  18.870 -21.723  1.00 24.300          H  
ATOM   1041 1HD2 ASN A  65      43.907  17.871 -23.667  1.00 24.300          H  
ATOM   1042 2HD2 ASN A  65      44.356  17.647 -22.009  1.00 24.300          H  
ATOM   1043  N   VAL A  66      48.762  19.043 -24.136  1.00 14.070          N  
ATOM   1044  CA  VAL A  66      49.531  20.097 -24.768  1.00 13.880          C  
ATOM   1045  C   VAL A  66      49.366  21.416 -24.028  1.00 13.560          C  
ATOM   1046  O   VAL A  66      48.247  21.855 -23.766  1.00 13.660          O  
ATOM   1047  CB  VAL A  66      49.092  20.246 -26.237  1.00 19.510          C  
ATOM   1048  CG1 VAL A  66      49.826  21.414 -26.920  1.00 19.510          C  
ATOM   1049  CG2 VAL A  66      49.367  18.934 -26.964  1.00 19.510          C  
ATOM   1050  H   VAL A  66      47.856  18.798 -24.515  1.00 16.880          H  
ATOM   1051  HA  VAL A  66      50.586  19.812 -24.743  1.00 16.660          H  
ATOM   1052  HB  VAL A  66      48.023  20.463 -26.270  1.00 23.410          H  
ATOM   1053 1HG1 VAL A  66      49.489  21.496 -27.952  1.00 23.410          H  
ATOM   1054 2HG1 VAL A  66      49.612  22.353 -26.405  1.00 23.410          H  
ATOM   1055 3HG1 VAL A  66      50.899  21.232 -26.904  1.00 23.410          H  
ATOM   1056 1HG2 VAL A  66      49.043  19.018 -28.002  1.00 23.410          H  
ATOM   1057 2HG2 VAL A  66      50.434  18.720 -26.933  1.00 23.410          H  
ATOM   1058 3HG2 VAL A  66      48.823  18.123 -26.481  1.00 23.410          H  
ATOM   1059  N   ILE A  67      50.483  22.052 -23.709  1.00 13.340          N  
ATOM   1060  CA  ILE A  67      50.475  23.329 -23.014  1.00 13.190          C  
ATOM   1061  C   ILE A  67      50.169  24.461 -23.991  1.00 13.440          C  
ATOM   1062  O   ILE A  67      50.792  24.560 -25.048  1.00 13.630          O  
ATOM   1063  CB  ILE A  67      51.820  23.577 -22.292  1.00 18.530          C  
ATOM   1064  CG1 ILE A  67      52.014  22.484 -21.199  1.00 18.530          C  
ATOM   1065  CG2 ILE A  67      51.860  24.995 -21.678  1.00 18.530          C  
ATOM   1066  CD1 ILE A  67      53.403  22.440 -20.576  1.00 18.530          C  
ATOM   1067  H   ILE A  67      51.363  21.626 -23.960  1.00 16.010          H  
ATOM   1068  HA  ILE A  67      49.685  23.310 -22.264  1.00 15.830          H  
ATOM   1069  HB  ILE A  67      52.634  23.477 -23.008  1.00 22.230          H  
ATOM   1070 1HG1 ILE A  67      51.287  22.652 -20.407  1.00 22.230          H  
ATOM   1071 2HG1 ILE A  67      51.815  21.506 -21.643  1.00 22.230          H  
ATOM   1072 1HG2 ILE A  67      52.807  25.161 -21.188  1.00 22.230          H  
ATOM   1073 2HG2 ILE A  67      51.747  25.751 -22.456  1.00 22.230          H  
ATOM   1074 3HG2 ILE A  67      51.056  25.104 -20.953  1.00 22.230          H  
ATOM   1075 1HD1 ILE A  67      53.433  21.640 -19.835  1.00 22.230          H  
ATOM   1076 2HD1 ILE A  67      54.145  22.241 -21.351  1.00 22.230          H  
ATOM   1077 3HD1 ILE A  67      53.632  23.376 -20.092  1.00 22.230          H  
ATOM   1078  N   THR A  68      49.212  25.308 -23.621  1.00 13.590          N  
ATOM   1079  CA  THR A  68      48.784  26.443 -24.424  1.00 13.910          C  
ATOM   1080  C   THR A  68      49.963  27.341 -24.759  1.00 14.070          C  
ATOM   1081  O   THR A  68      50.764  27.669 -23.889  1.00 14.200          O  
ATOM   1082  CB  THR A  68      47.721  27.275 -23.659  1.00 19.350          C  
ATOM   1083  OG1 THR A  68      46.597  26.444 -23.336  1.00 19.350          O  
ATOM   1084  CG2 THR A  68      47.232  28.447 -24.512  1.00 19.350          C  
ATOM   1085  H   THR A  68      48.734  25.147 -22.746  1.00 16.310          H  
ATOM   1086  HA  THR A  68      48.353  26.072 -25.353  1.00 16.690          H  
ATOM   1087  HB  THR A  68      48.157  27.659 -22.736  1.00 23.220          H  
ATOM   1088  HG1 THR A  68      46.008  26.918 -22.739  1.00 23.220          H  
ATOM   1089 1HG2 THR A  68      46.485  29.007 -23.953  1.00 23.220          H  
ATOM   1090 2HG2 THR A  68      48.060  29.111 -24.757  1.00 23.220          H  
ATOM   1091 3HG2 THR A  68      46.787  28.068 -25.430  1.00 23.220          H  
ATOM   1092  N   LYS A  69      50.070  27.731 -26.026  1.00 14.230          N  
ATOM   1093  CA  LYS A  69      51.141  28.604 -26.496  1.00 14.580          C  
ATOM   1094  C   LYS A  69      51.227  29.882 -25.665  1.00 14.430          C  
ATOM   1095  O   LYS A  69      50.220  30.560 -25.458  1.00 14.130          O  
ATOM   1096  CB  LYS A  69      50.906  28.955 -27.968  1.00 20.270          C  
ATOM   1097  CG  LYS A  69      51.986  29.817 -28.626  1.00 20.270          C  
ATOM   1098  CD  LYS A  69      51.669  30.051 -30.105  1.00 20.270          C  
ATOM   1099  CE  LYS A  69      52.728  30.914 -30.780  1.00 20.270          C  
ATOM   1100  NZ  LYS A  69      52.418  31.151 -32.221  1.00 20.270          N  
ATOM   1101  H   LYS A  69      49.376  27.405 -26.683  1.00 17.080          H  
ATOM   1102  HA  LYS A  69      52.088  28.069 -26.397  1.00 17.500          H  
ATOM   1103 1HB  LYS A  69      50.817  28.037 -28.547  1.00 24.330          H  
ATOM   1104 2HB  LYS A  69      49.960  29.490 -28.059  1.00 24.330          H  
ATOM   1105 1HG  LYS A  69      52.039  30.786 -28.125  1.00 24.330          H  
ATOM   1106 2HG  LYS A  69      52.953  29.325 -28.536  1.00 24.330          H  
ATOM   1107 1HD  LYS A  69      51.610  29.091 -30.622  1.00 24.330          H  
ATOM   1108 2HD  LYS A  69      50.703  30.548 -30.190  1.00 24.330          H  
ATOM   1109 1HE  LYS A  69      52.785  31.874 -30.268  1.00 24.330          H  
ATOM   1110 2HE  LYS A  69      53.695  30.417 -30.705  1.00 24.330          H  
ATOM   1111 1HZ  LYS A  69      53.141  31.726 -32.632  1.00 24.330          H  
ATOM   1112 2HZ  LYS A  69      52.375  30.267 -32.709  1.00 24.330          H  
ATOM   1113 3HZ  LYS A  69      51.528  31.623 -32.303  1.00 24.330          H  
ATOM   1114  N   GLY A  70      52.440  30.234 -25.229  1.00 14.790          N  
ATOM   1115  CA  GLY A  70      52.649  31.431 -24.424  1.00 14.910          C  
ATOM   1116  C   GLY A  70      52.921  31.058 -22.973  1.00 14.520          C  
ATOM   1117  O   GLY A  70      53.264  29.914 -22.673  1.00 14.480          O  
ATOM   1118  H   GLY A  70      53.225  29.634 -25.436  1.00 17.750          H  
ATOM   1119 1HA  GLY A  70      53.491  31.998 -24.824  1.00 17.890          H  
ATOM   1120 2HA  GLY A  70      51.771  32.072 -24.481  1.00 17.890          H  
ATOM   1121  N   GLN A  71      52.866  32.041 -22.079  1.00 14.360          N  
ATOM   1122  CA  GLN A  71      53.172  31.789 -20.674  1.00 14.140          C  
ATOM   1123  C   GLN A  71      52.155  30.844 -20.044  1.00 13.830          C  
ATOM   1124  O   GLN A  71      50.952  31.109 -20.084  1.00 13.750          O  
ATOM   1125  CB  GLN A  71      53.203  33.109 -19.891  1.00 19.880          C  
ATOM   1126  CG  GLN A  71      53.405  32.963 -18.376  1.00 19.880          C  
ATOM   1127  CD  GLN A  71      54.772  32.448 -17.991  1.00 19.880          C  
ATOM   1128  OE1 GLN A  71      55.800  33.000 -18.398  1.00 19.880          O  
ATOM   1129  NE2 GLN A  71      54.793  31.374 -17.207  1.00 19.880          N  
ATOM   1130  H   GLN A  71      52.585  32.964 -22.377  1.00 17.230          H  
ATOM   1131  HA  GLN A  71      54.154  31.319 -20.611  1.00 16.970          H  
ATOM   1132 1HB  GLN A  71      54.004  33.739 -20.276  1.00 23.860          H  
ATOM   1133 2HB  GLN A  71      52.266  33.641 -20.047  1.00 23.860          H  
ATOM   1134 1HG  GLN A  71      53.288  33.947 -17.926  1.00 23.860          H  
ATOM   1135 2HG  GLN A  71      52.655  32.288 -17.962  1.00 23.860          H  
ATOM   1136 1HE2 GLN A  71      55.665  30.981 -16.909  1.00 23.860          H  
ATOM   1137 2HE2 GLN A  71      53.905  30.937 -16.908  1.00 23.860          H  
ATOM   1138  N   LYS A  72      52.644  29.781 -19.411  1.00 13.820          N  
ATOM   1139  CA  LYS A  72      51.763  28.825 -18.755  1.00 13.660          C  
ATOM   1140  C   LYS A  72      51.464  29.239 -17.317  1.00 13.470          C  
ATOM   1141  O   LYS A  72      52.221  29.988 -16.688  1.00 13.250          O  
ATOM   1142  CB  LYS A  72      52.364  27.418 -18.796  1.00 19.190          C  
ATOM   1143  CG  LYS A  72      53.647  27.218 -17.993  1.00 19.190          C  
ATOM   1144  CD  LYS A  72      54.173  25.786 -18.165  1.00 19.190          C  
ATOM   1145  CE  LYS A  72      55.417  25.532 -17.319  1.00 19.190          C  
ATOM   1146  NZ  LYS A  72      55.939  24.143 -17.494  1.00 19.190          N  
ATOM   1147  H   LYS A  72      53.640  29.619 -19.440  1.00 16.580          H  
ATOM   1148  HA  LYS A  72      50.817  28.805 -19.298  1.00 16.390          H  
ATOM   1149 1HB  LYS A  72      51.629  26.697 -18.435  1.00 23.030          H  
ATOM   1150 2HB  LYS A  72      52.587  27.167 -19.829  1.00 23.030          H  
ATOM   1151 1HG  LYS A  72      54.405  27.925 -18.325  1.00 23.030          H  
ATOM   1152 2HG  LYS A  72      53.445  27.398 -16.933  1.00 23.030          H  
ATOM   1153 1HD  LYS A  72      53.393  25.079 -17.874  1.00 23.030          H  
ATOM   1154 2HD  LYS A  72      54.420  25.616 -19.212  1.00 23.030          H  
ATOM   1155 1HE  LYS A  72      56.192  26.240 -17.607  1.00 23.030          H  
ATOM   1156 2HE  LYS A  72      55.169  25.686 -16.268  1.00 23.030          H  
ATOM   1157 1HZ  LYS A  72      56.760  24.018 -16.918  1.00 23.030          H  
ATOM   1158 2HZ  LYS A  72      55.231  23.476 -17.218  1.00 23.030          H  
ATOM   1159 3HZ  LYS A  72      56.184  23.991 -18.462  1.00 23.030          H  
ATOM   1160  N   LEU A  73      50.362  28.727 -16.789  1.00 13.730          N  
ATOM   1161  CA  LEU A  73      49.963  29.003 -15.421  1.00 13.810          C  
ATOM   1162  C   LEU A  73      50.209  27.819 -14.509  1.00 13.430          C  
ATOM   1163  O   LEU A  73      50.330  26.682 -14.968  1.00 13.180          O  
ATOM   1164  CB  LEU A  73      48.485  29.388 -15.381  1.00 19.300          C  
ATOM   1165  CG  LEU A  73      48.069  30.581 -16.289  1.00 19.300          C  
ATOM   1166  CD1 LEU A  73      46.570  30.774 -16.174  1.00 19.300          C  
ATOM   1167  CD2 LEU A  73      48.827  31.859 -15.895  1.00 19.300          C  
ATOM   1168  H   LEU A  73      49.783  28.121 -17.354  1.00 16.480          H  
ATOM   1169  HA  LEU A  73      50.563  29.825 -15.039  1.00 16.570          H  
ATOM   1170 1HB  LEU A  73      47.897  28.519 -15.674  1.00 23.160          H  
ATOM   1171 2HB  LEU A  73      48.220  29.639 -14.354  1.00 23.160          H  
ATOM   1172  HG  LEU A  73      48.298  30.343 -17.328  1.00 23.160          H  
ATOM   1173 1HD1 LEU A  73      46.258  31.592 -16.822  1.00 23.160          H  
ATOM   1174 2HD1 LEU A  73      46.059  29.859 -16.476  1.00 23.160          H  
ATOM   1175 3HD1 LEU A  73      46.309  31.010 -15.142  1.00 23.160          H  
ATOM   1176 1HD2 LEU A  73      48.514  32.675 -16.546  1.00 23.160          H  
ATOM   1177 2HD2 LEU A  73      48.602  32.117 -14.860  1.00 23.160          H  
ATOM   1178 3HD2 LEU A  73      49.901  31.716 -16.009  1.00 23.160          H  
ATOM   1179  N   VAL A  74      50.248  28.085 -13.211  1.00 13.570          N  
ATOM   1180  CA  VAL A  74      50.400  27.025 -12.231  1.00 13.490          C  
ATOM   1181  C   VAL A  74      49.223  26.077 -12.367  1.00 13.040          C  
ATOM   1182  O   VAL A  74      48.074  26.512 -12.432  1.00 13.090          O  
ATOM   1183  CB  VAL A  74      50.473  27.613 -10.805  1.00 18.920          C  
ATOM   1184  CG1 VAL A  74      50.470  26.495  -9.749  1.00 18.920          C  
ATOM   1185  CG2 VAL A  74      51.742  28.451 -10.683  1.00 18.920          C  
ATOM   1186  H   VAL A  74      50.149  29.043 -12.909  1.00 16.280          H  
ATOM   1187  HA  VAL A  74      51.320  26.478 -12.439  1.00 16.190          H  
ATOM   1188  HB  VAL A  74      49.597  28.235 -10.629  1.00 22.700          H  
ATOM   1189 1HG1 VAL A  74      50.518  26.940  -8.757  1.00 22.700          H  
ATOM   1190 2HG1 VAL A  74      49.553  25.901  -9.824  1.00 22.700          H  
ATOM   1191 3HG1 VAL A  74      51.333  25.848  -9.897  1.00 22.700          H  
ATOM   1192 1HG2 VAL A  74      51.800  28.882  -9.683  1.00 22.700          H  
ATOM   1193 2HG2 VAL A  74      52.612  27.817 -10.856  1.00 22.700          H  
ATOM   1194 3HG2 VAL A  74      51.730  29.251 -11.418  1.00 22.700          H  
ATOM   1195  N   LYS A  75      49.521  24.785 -12.419  1.00 12.780          N  
ATOM   1196  CA  LYS A  75      48.513  23.762 -12.608  1.00 12.460          C  
ATOM   1197  C   LYS A  75      47.327  23.916 -11.633  1.00 12.730          C  
ATOM   1198  O   LYS A  75      47.556  24.028 -10.427  1.00 13.090          O  
ATOM   1199  CB  LYS A  75      49.155  22.385 -12.418  1.00 17.570          C  
ATOM   1200  CG  LYS A  75      48.230  21.201 -12.664  1.00 17.570          C  
ATOM   1201  CD  LYS A  75      48.974  19.878 -12.524  1.00 17.570          C  
ATOM   1202  CE  LYS A  75      48.056  18.690 -12.779  1.00 17.570          C  
ATOM   1203  NZ  LYS A  75      48.784  17.393 -12.651  1.00 17.570          N  
ATOM   1204  H   LYS A  75      50.492  24.518 -12.354  1.00 15.340          H  
ATOM   1205  HA  LYS A  75      48.205  23.817 -13.639  1.00 14.950          H  
ATOM   1206 1HB  LYS A  75      50.009  22.287 -13.088  1.00 21.090          H  
ATOM   1207 2HB  LYS A  75      49.531  22.302 -11.396  1.00 21.090          H  
ATOM   1208 1HG  LYS A  75      47.419  21.218 -11.936  1.00 21.090          H  
ATOM   1209 2HG  LYS A  75      47.800  21.273 -13.660  1.00 21.090          H  
ATOM   1210 1HD  LYS A  75      49.803  19.846 -13.233  1.00 21.090          H  
ATOM   1211 2HD  LYS A  75      49.377  19.801 -11.515  1.00 21.090          H  
ATOM   1212 1HE  LYS A  75      47.236  18.710 -12.061  1.00 21.090          H  
ATOM   1213 2HE  LYS A  75      47.645  18.766 -13.786  1.00 21.090          H  
ATOM   1214 1HZ  LYS A  75      48.147  16.629 -12.828  1.00 21.090          H  
ATOM   1215 2HZ  LYS A  75      49.540  17.362 -13.322  1.00 21.090          H  
ATOM   1216 3HZ  LYS A  75      49.161  17.307 -11.718  1.00 21.090          H  
ATOM   1217  N   PRO A  76      46.065  23.941 -12.133  1.00 12.720          N  
ATOM   1218  CA  PRO A  76      44.817  23.988 -11.382  1.00 13.110          C  
ATOM   1219  C   PRO A  76      44.656  22.765 -10.500  1.00 13.110          C  
ATOM   1220  O   PRO A  76      45.191  21.703 -10.813  1.00 12.990          O  
ATOM   1221  CB  PRO A  76      43.742  23.988 -12.475  1.00 19.660          C  
ATOM   1222  CG  PRO A  76      44.423  24.527 -13.697  1.00 19.660          C  
ATOM   1223  CD  PRO A  76      45.853  24.056 -13.603  1.00 19.660          C  
ATOM   1224  HA  PRO A  76      44.786  24.910 -10.786  1.00 15.730          H  
ATOM   1225 1HB  PRO A  76      43.353  22.963 -12.606  1.00 23.600          H  
ATOM   1226 2HB  PRO A  76      42.890  24.608 -12.158  1.00 23.600          H  
ATOM   1227 1HG  PRO A  76      43.914  24.158 -14.602  1.00 23.600          H  
ATOM   1228 2HG  PRO A  76      44.343  25.624 -13.717  1.00 23.600          H  
ATOM   1229 1HD  PRO A  76      45.990  23.088 -14.108  1.00 23.600          H  
ATOM   1230 2HD  PRO A  76      46.459  24.874 -14.034  1.00 23.600          H  
ATOM   1231  N   ALA A  77      43.900  22.897  -9.417  1.00 13.400          N  
ATOM   1232  CA  ALA A  77      43.649  21.745  -8.565  1.00 13.570          C  
ATOM   1233  C   ALA A  77      42.982  20.657  -9.386  1.00 13.590          C  
ATOM   1234  O   ALA A  77      42.155  20.941 -10.254  1.00 14.000          O  
ATOM   1235  CB  ALA A  77      42.768  22.117  -7.386  1.00 18.930          C  
ATOM   1236  H   ALA A  77      43.491  23.791  -9.189  1.00 16.080          H  
ATOM   1237  HA  ALA A  77      44.604  21.366  -8.201  1.00 16.280          H  
ATOM   1238 1HB  ALA A  77      42.602  21.233  -6.769  1.00 22.720          H  
ATOM   1239 2HB  ALA A  77      43.255  22.890  -6.794  1.00 22.720          H  
ATOM   1240 3HB  ALA A  77      41.812  22.487  -7.752  1.00 22.720          H  
ATOM   1241  N   VAL A  78      43.309  19.412  -9.070  1.00 13.300          N  
ATOM   1242  CA  VAL A  78      42.765  18.258  -9.774  1.00 13.500          C  
ATOM   1243  C   VAL A  78      41.241  18.211  -9.670  1.00 13.690          C  
ATOM   1244  O   VAL A  78      40.671  18.491  -8.615  1.00 14.100          O  
ATOM   1245  CB  VAL A  78      43.385  16.954  -9.211  1.00 18.820          C  
ATOM   1246  CG1 VAL A  78      42.870  16.675  -7.780  1.00 18.820          C  
ATOM   1247  CG2 VAL A  78      43.120  15.787 -10.156  1.00 18.820          C  
ATOM   1248  H   VAL A  78      43.992  19.273  -8.342  1.00 15.960          H  
ATOM   1249  HA  VAL A  78      43.033  18.344 -10.830  1.00 16.200          H  
ATOM   1250  HB  VAL A  78      44.462  17.101  -9.131  1.00 22.580          H  
ATOM   1251 1HG1 VAL A  78      43.355  15.781  -7.392  1.00 22.580          H  
ATOM   1252 2HG1 VAL A  78      43.099  17.519  -7.135  1.00 22.580          H  
ATOM   1253 3HG1 VAL A  78      41.791  16.509  -7.776  1.00 22.580          H  
ATOM   1254 1HG2 VAL A  78      43.593  14.888  -9.765  1.00 22.580          H  
ATOM   1255 2HG2 VAL A  78      42.083  15.614 -10.257  1.00 22.580          H  
ATOM   1256 3HG2 VAL A  78      43.536  16.015 -11.142  1.00 22.580          H  
ATOM   1257  N   GLU A  79      40.595  17.806 -10.764  1.00 13.560          N  
ATOM   1258  CA  GLU A  79      39.141  17.676 -10.889  1.00 13.870          C  
ATOM   1259  C   GLU A  79      38.539  16.508 -10.096  1.00 12.990          C  
ATOM   1260  O   GLU A  79      37.319  16.348 -10.036  1.00 12.100          O  
ATOM   1261  CB  GLU A  79      38.767  17.507 -12.371  1.00 19.290          C  
ATOM   1262  CG  GLU A  79      39.187  16.148 -13.022  1.00 19.290          C  
ATOM   1263  CD  GLU A  79      40.614  16.106 -13.528  1.00 19.290          C  
ATOM   1264  OE1 GLU A  79      41.395  16.941 -13.128  1.00 19.290          O  
ATOM   1265  OE2 GLU A  79      40.921  15.239 -14.305  1.00 19.290          O  
ATOM   1266  H   GLU A  79      41.153  17.596 -11.597  1.00 16.270          H  
ATOM   1267  HA  GLU A  79      38.692  18.599 -10.516  1.00 16.640          H  
ATOM   1268 1HB  GLU A  79      37.686  17.600 -12.481  1.00 23.150          H  
ATOM   1269 2HB  GLU A  79      39.221  18.310 -12.952  1.00 23.150          H  
ATOM   1270 1HG  GLU A  79      39.040  15.334 -12.321  1.00 23.150          H  
ATOM   1271 2HG  GLU A  79      38.521  15.970 -13.864  1.00 23.150          H  
ATOM   1272  N   VAL A  80      39.396  15.662  -9.558  1.00 13.370          N  
ATOM   1273  CA  VAL A  80      39.009  14.477  -8.821  1.00 12.820          C  
ATOM   1274  C   VAL A  80      38.554  14.800  -7.407  1.00 12.440          C  
ATOM   1275  O   VAL A  80      39.259  15.446  -6.636  1.00 12.900          O  
ATOM   1276  CB  VAL A  80      40.194  13.490  -8.800  1.00 18.170          C  
ATOM   1277  CG1 VAL A  80      39.888  12.270  -7.939  1.00 18.170          C  
ATOM   1278  CG2 VAL A  80      40.483  13.054 -10.238  1.00 18.170          C  
ATOM   1279  H   VAL A  80      40.371  15.891  -9.660  1.00 16.040          H  
ATOM   1280  HA  VAL A  80      38.181  14.005  -9.347  1.00 15.380          H  
ATOM   1281  HB  VAL A  80      41.064  13.988  -8.377  1.00 21.800          H  
ATOM   1282 1HG1 VAL A  80      40.746  11.600  -7.951  1.00 21.800          H  
ATOM   1283 2HG1 VAL A  80      39.689  12.570  -6.906  1.00 21.800          H  
ATOM   1284 3HG1 VAL A  80      39.018  11.749  -8.336  1.00 21.800          H  
ATOM   1285 1HG2 VAL A  80      41.330  12.369 -10.248  1.00 21.800          H  
ATOM   1286 2HG2 VAL A  80      39.606  12.553 -10.646  1.00 21.800          H  
ATOM   1287 3HG2 VAL A  80      40.713  13.913 -10.858  1.00 21.800          H  
ATOM   1288  N   LYS A  81      37.371  14.299  -7.069  1.00 11.760          N  
ATOM   1289  CA  LYS A  81      36.755  14.508  -5.771  1.00 11.560          C  
ATOM   1290  C   LYS A  81      37.690  14.086  -4.617  1.00 12.050          C  
ATOM   1291  O   LYS A  81      38.248  12.989  -4.679  1.00 12.280          O  
ATOM   1292  CB  LYS A  81      35.456  13.699  -5.704  1.00 16.260          C  
ATOM   1293  CG  LYS A  81      34.637  13.868  -4.425  1.00 16.260          C  
ATOM   1294  CD  LYS A  81      33.336  13.074  -4.509  1.00 16.260          C  
ATOM   1295  CE  LYS A  81      32.494  13.232  -3.255  1.00 16.260          C  
ATOM   1296  NZ  LYS A  81      31.225  12.458  -3.355  1.00 16.260          N  
ATOM   1297  H   LYS A  81      36.869  13.774  -7.769  1.00 14.110          H  
ATOM   1298  HA  LYS A  81      36.481  15.549  -5.716  1.00 13.870          H  
ATOM   1299 1HB  LYS A  81      34.819  13.970  -6.546  1.00 19.520          H  
ATOM   1300 2HB  LYS A  81      35.692  12.637  -5.804  1.00 19.520          H  
ATOM   1301 1HG  LYS A  81      35.216  13.510  -3.567  1.00 19.520          H  
ATOM   1302 2HG  LYS A  81      34.409  14.920  -4.273  1.00 19.520          H  
ATOM   1303 1HD  LYS A  81      32.756  13.414  -5.370  1.00 19.520          H  
ATOM   1304 2HD  LYS A  81      33.569  12.019  -4.643  1.00 19.520          H  
ATOM   1305 1HE  LYS A  81      33.060  12.880  -2.394  1.00 19.520          H  
ATOM   1306 2HE  LYS A  81      32.254  14.286  -3.114  1.00 19.520          H  
ATOM   1307 1HZ  LYS A  81      30.676  12.577  -2.516  1.00 19.520          H  
ATOM   1308 2HZ  LYS A  81      30.692  12.786  -4.149  1.00 19.520          H  
ATOM   1309 3HZ  LYS A  81      31.439  11.479  -3.478  1.00 19.520          H  
ATOM   1310  N   PRO A  82      37.893  14.937  -3.581  1.00 12.390          N  
ATOM   1311  CA  PRO A  82      38.676  14.682  -2.376  1.00 13.080          C  
ATOM   1312  C   PRO A  82      38.154  13.490  -1.592  1.00 12.970          C  
ATOM   1313  O   PRO A  82      36.954  13.224  -1.591  1.00 13.140          O  
ATOM   1314  CB  PRO A  82      38.493  15.971  -1.563  1.00 19.620          C  
ATOM   1315  CG  PRO A  82      38.180  17.033  -2.576  1.00 19.620          C  
ATOM   1316  CD  PRO A  82      37.393  16.337  -3.660  1.00 19.620          C  
ATOM   1317  HA  PRO A  82      39.732  14.530  -2.653  1.00 15.700          H  
ATOM   1318 1HB  PRO A  82      37.676  15.833  -0.826  1.00 23.540          H  
ATOM   1319 2HB  PRO A  82      39.405  16.185  -0.989  1.00 23.540          H  
ATOM   1320 1HG  PRO A  82      37.610  17.846  -2.097  1.00 23.540          H  
ATOM   1321 2HG  PRO A  82      39.113  17.481  -2.952  1.00 23.540          H  
ATOM   1322 1HD  PRO A  82      36.313  16.393  -3.465  1.00 23.540          H  
ATOM   1323 2HD  PRO A  82      37.702  16.821  -4.605  1.00 23.540          H  
ATOM   1324  N   GLU A  83      39.061  12.817  -0.887  1.00 12.890          N  
ATOM   1325  CA  GLU A  83      38.767  11.662  -0.032  1.00 13.030          C  
ATOM   1326  C   GLU A  83      37.741  11.915   1.080  1.00 13.020          C  
ATOM   1327  O   GLU A  83      37.115  10.977   1.578  1.00 13.200          O  
ATOM   1328  CB  GLU A  83      40.068  11.162   0.601  1.00 18.190          C  
ATOM   1329  CG  GLU A  83      41.090  10.619  -0.399  1.00 18.190          C  
ATOM   1330  CD  GLU A  83      41.951  11.696  -1.038  1.00 18.190          C  
ATOM   1331  OE1 GLU A  83      41.711  12.867  -0.785  1.00 18.190          O  
ATOM   1332  OE2 GLU A  83      42.829  11.354  -1.784  1.00 18.190          O  
ATOM   1333  H   GLU A  83      40.039  13.110  -0.951  1.00 15.470          H  
ATOM   1334  HA  GLU A  83      38.370  10.873  -0.672  1.00 15.640          H  
ATOM   1335 1HB  GLU A  83      40.540  11.973   1.151  1.00 21.820          H  
ATOM   1336 2HB  GLU A  83      39.842  10.373   1.319  1.00 21.820          H  
ATOM   1337 1HG  GLU A  83      41.736   9.908   0.113  1.00 21.820          H  
ATOM   1338 2HG  GLU A  83      40.555  10.082  -1.183  1.00 21.820          H  
ATOM   1339  N   TYR A  84      37.597  13.168   1.494  1.00 12.980          N  
ATOM   1340  CA  TYR A  84      36.679  13.509   2.567  1.00 13.210          C  
ATOM   1341  C   TYR A  84      35.644  14.527   2.117  1.00 13.630          C  
ATOM   1342  O   TYR A  84      35.933  15.425   1.326  1.00 13.940          O  
ATOM   1343  CB  TYR A  84      37.465  14.009   3.769  1.00 18.400          C  
ATOM   1344  CG  TYR A  84      38.404  12.948   4.306  1.00 18.400          C  
ATOM   1345  CD1 TYR A  84      39.727  12.921   3.892  1.00 18.400          C  
ATOM   1346  CD2 TYR A  84      37.940  11.984   5.175  1.00 18.400          C  
ATOM   1347  CE1 TYR A  84      40.573  11.940   4.358  1.00 18.400          C  
ATOM   1348  CE2 TYR A  84      38.781  11.010   5.644  1.00 18.400          C  
ATOM   1349  CZ  TYR A  84      40.095  10.983   5.240  1.00 18.400          C  
ATOM   1350  OH  TYR A  84      40.938  10.004   5.711  1.00 18.400          O  
ATOM   1351  H   TYR A  84      38.150  13.879   1.041  1.00 15.580          H  
ATOM   1352  HA  TYR A  84      36.140  12.608   2.861  1.00 15.850          H  
ATOM   1353 1HB  TYR A  84      38.054  14.883   3.488  1.00 22.080          H  
ATOM   1354 2HB  TYR A  84      36.787  14.306   4.554  1.00 22.080          H  
ATOM   1355  HD1 TYR A  84      40.096  13.672   3.196  1.00 22.080          H  
ATOM   1356  HD2 TYR A  84      36.908  11.988   5.492  1.00 22.080          H  
ATOM   1357  HE1 TYR A  84      41.614  11.919   4.034  1.00 22.080          H  
ATOM   1358  HE2 TYR A  84      38.403  10.254   6.334  1.00 22.080          H  
ATOM   1359  HH  TYR A  84      40.461   9.444   6.330  1.00 22.080          H  
ATOM   1360  N   THR A  85      34.450  14.433   2.706  1.00 13.790          N  
ATOM   1361  CA  THR A  85      33.319  15.299   2.390  1.00 14.370          C  
ATOM   1362  C   THR A  85      32.876  16.229   3.523  1.00 15.040          C  
ATOM   1363  O   THR A  85      31.742  16.711   3.537  1.00 15.240          O  
ATOM   1364  CB  THR A  85      32.144  14.426   1.924  1.00 19.890          C  
ATOM   1365  OG1 THR A  85      31.854  13.438   2.924  1.00 19.890          O  
ATOM   1366  CG2 THR A  85      32.509  13.732   0.620  1.00 19.890          C  
ATOM   1367  H   THR A  85      34.277  13.676   3.354  1.00 16.550          H  
ATOM   1368  HA  THR A  85      33.609  15.931   1.553  1.00 17.240          H  
ATOM   1369  HB  THR A  85      31.265  15.052   1.773  1.00 23.860          H  
ATOM   1370  HG1 THR A  85      30.993  13.045   2.746  1.00 23.860          H  
ATOM   1371 1HG2 THR A  85      31.673  13.117   0.293  1.00 23.860          H  
ATOM   1372 2HG2 THR A  85      32.730  14.482  -0.140  1.00 23.860          H  
ATOM   1373 3HG2 THR A  85      33.383  13.100   0.765  1.00 23.860          H  
ATOM   1374  N   GLY A  86      33.784  16.492   4.455  1.00 15.530          N  
ATOM   1375  CA  GLY A  86      33.520  17.388   5.581  1.00 16.350          C  
ATOM   1376  C   GLY A  86      33.235  16.663   6.886  1.00 16.440          C  
ATOM   1377  O   GLY A  86      32.745  15.527   6.911  1.00 16.810          O  
ATOM   1378  H   GLY A  86      34.693  16.065   4.352  1.00 18.640          H  
ATOM   1379 1HA  GLY A  86      34.381  18.044   5.717  1.00 19.620          H  
ATOM   1380 2HA  GLY A  86      32.680  18.034   5.335  1.00 19.620          H  
ATOM   1381  N   VAL A  87      33.501  17.337   7.997  1.00 16.230          N  
ATOM   1382  CA  VAL A  87      33.296  16.718   9.302  1.00 16.440          C  
ATOM   1383  C   VAL A  87      31.821  16.407   9.527  1.00 16.620          C  
ATOM   1384  O   VAL A  87      31.468  15.373  10.087  1.00 17.020          O  
ATOM   1385  CB  VAL A  87      33.868  17.616  10.426  1.00 22.930          C  
ATOM   1386  CG1 VAL A  87      35.365  17.781  10.205  1.00 22.930          C  
ATOM   1387  CG2 VAL A  87      33.188  18.999  10.465  1.00 22.930          C  
ATOM   1388  H   VAL A  87      33.855  18.282   7.915  1.00 19.480          H  
ATOM   1389  HA  VAL A  87      33.845  15.779   9.325  1.00 19.730          H  
ATOM   1390  HB  VAL A  87      33.722  17.125  11.373  1.00 27.520          H  
ATOM   1391 1HG1 VAL A  87      35.787  18.384  11.012  1.00 27.520          H  
ATOM   1392 2HG1 VAL A  87      35.834  16.810  10.201  1.00 27.520          H  
ATOM   1393 3HG1 VAL A  87      35.551  18.272   9.255  1.00 27.520          H  
ATOM   1394 1HG2 VAL A  87      33.636  19.583  11.270  1.00 27.520          H  
ATOM   1395 2HG2 VAL A  87      33.334  19.522   9.523  1.00 27.520          H  
ATOM   1396 3HG2 VAL A  87      32.128  18.903  10.659  1.00 27.520          H  
ATOM   1397  N   GLN A  88      30.959  17.262   8.992  1.00 16.450          N  
ATOM   1398  CA  GLN A  88      29.516  17.140   9.094  1.00 16.750          C  
ATOM   1399  C   GLN A  88      28.960  15.955   8.315  1.00 16.540          C  
ATOM   1400  O   GLN A  88      27.797  15.600   8.471  1.00 16.830          O  
ATOM   1401  CB  GLN A  88      28.858  18.440   8.610  1.00 23.330          C  
ATOM   1402  CG  GLN A  88      29.004  18.728   7.095  1.00 23.330          C  
ATOM   1403  CD  GLN A  88      30.308  19.451   6.738  1.00 23.330          C  
ATOM   1404  OE1 GLN A  88      31.340  19.315   7.414  1.00 23.330          O  
ATOM   1405  NE2 GLN A  88      30.270  20.217   5.663  1.00 23.330          N  
ATOM   1406  H   GLN A  88      31.335  18.082   8.522  1.00 19.740          H  
ATOM   1407  HA  GLN A  88      29.262  16.995  10.145  1.00 20.100          H  
ATOM   1408 1HB  GLN A  88      27.790  18.407   8.836  1.00 28.000          H  
ATOM   1409 2HB  GLN A  88      29.278  19.284   9.153  1.00 28.000          H  
ATOM   1410 1HG  GLN A  88      28.950  17.813   6.514  1.00 28.000          H  
ATOM   1411 2HG  GLN A  88      28.183  19.384   6.806  1.00 28.000          H  
ATOM   1412 1HE2 GLN A  88      31.087  20.715   5.370  1.00 28.000          H  
ATOM   1413 2HE2 GLN A  88      29.424  20.298   5.135  1.00 28.000          H  
ATOM   1414  N   ALA A  89      29.764  15.390   7.414  1.00 16.170          N  
ATOM   1415  CA  ALA A  89      29.348  14.274   6.602  1.00 16.090          C  
ATOM   1416  C   ALA A  89      29.858  12.961   7.185  1.00 16.350          C  
ATOM   1417  O   ALA A  89      29.464  11.885   6.724  1.00 16.990          O  
ATOM   1418  CB  ALA A  89      29.852  14.448   5.183  1.00 22.560          C  
ATOM   1419  H   ALA A  89      30.732  15.698   7.317  1.00 19.400          H  
ATOM   1420  HA  ALA A  89      28.261  14.245   6.591  1.00 19.310          H  
ATOM   1421 1HB  ALA A  89      29.520  13.614   4.570  1.00 27.070          H  
ATOM   1422 2HB  ALA A  89      29.472  15.381   4.765  1.00 27.070          H  
ATOM   1423 3HB  ALA A  89      30.945  14.481   5.193  1.00 27.070          H  
ATOM   1424  N   GLY A  90      30.694  13.036   8.228  1.00 15.970          N  
ATOM   1425  CA  GLY A  90      31.303  11.836   8.784  1.00 16.330          C  
ATOM   1426  C   GLY A  90      32.803  11.662   8.467  1.00 16.540          C  
ATOM   1427  O   GLY A  90      33.369  10.593   8.718  1.00 17.050          O  
ATOM   1428  H   GLY A  90      30.917  13.935   8.662  1.00 19.160          H  
ATOM   1429 1HA  GLY A  90      31.167  11.859   9.864  1.00 19.600          H  
ATOM   1430 2HA  GLY A  90      30.765  10.963   8.427  1.00 19.600          H  
ATOM   1431  N   ALA A  91      33.486  12.703   7.966  1.00 16.250          N  
ATOM   1432  CA  ALA A  91      34.915  12.607   7.649  1.00 16.520          C  
ATOM   1433  C   ALA A  91      35.767  12.214   8.852  1.00 16.230          C  
ATOM   1434  O   ALA A  91      36.882  11.721   8.693  1.00 15.850          O  
ATOM   1435  CB  ALA A  91      35.420  13.936   7.114  1.00 23.020          C  
ATOM   1436  H   ALA A  91      33.037  13.597   7.751  1.00 19.500          H  
ATOM   1437  HA  ALA A  91      35.037  11.837   6.887  1.00 19.820          H  
ATOM   1438 1HB  ALA A  91      36.467  13.854   6.863  1.00 27.620          H  
ATOM   1439 2HB  ALA A  91      34.848  14.206   6.229  1.00 27.620          H  
ATOM   1440 3HB  ALA A  91      35.300  14.695   7.872  1.00 27.620          H  
ATOM   1441  N   ILE A  92      35.270  12.506  10.047  1.00 16.540          N  
ATOM   1442  CA  ILE A  92      35.976  12.242  11.282  1.00 16.470          C  
ATOM   1443  C   ILE A  92      35.240  11.296  12.235  1.00 16.230          C  
ATOM   1444  O   ILE A  92      35.421  11.410  13.449  1.00 16.710          O  
ATOM   1445  CB  ILE A  92      36.264  13.558  12.017  1.00 23.090          C  
ATOM   1446  CG1 ILE A  92      34.920  14.306  12.310  1.00 23.090          C  
ATOM   1447  CG2 ILE A  92      37.192  14.401  11.140  1.00 23.090          C  
ATOM   1448  CD1 ILE A  92      35.040  15.472  13.267  1.00 23.090          C  
ATOM   1449  H   ILE A  92      34.338  12.887  10.086  1.00 19.850          H  
ATOM   1450  HA  ILE A  92      36.929  11.778  11.031  1.00 19.760          H  
ATOM   1451  HB  ILE A  92      36.753  13.351  12.969  1.00 27.700          H  
ATOM   1452 1HG1 ILE A  92      34.508  14.667  11.379  1.00 27.700          H  
ATOM   1453 2HG1 ILE A  92      34.214  13.602  12.750  1.00 27.700          H  
ATOM   1454 1HG2 ILE A  92      37.433  15.335  11.631  1.00 27.700          H  
ATOM   1455 2HG2 ILE A  92      38.110  13.845  10.959  1.00 27.700          H  
ATOM   1456 3HG2 ILE A  92      36.710  14.608  10.191  1.00 27.700          H  
ATOM   1457 1HD1 ILE A  92      34.058  15.915  13.421  1.00 27.700          H  
ATOM   1458 2HD1 ILE A  92      35.427  15.113  14.222  1.00 27.700          H  
ATOM   1459 3HD1 ILE A  92      35.712  16.223  12.870  1.00 27.700          H  
ATOM   1460  N   VAL A  93      34.400  10.382  11.729  1.00 15.610          N  
ATOM   1461  CA  VAL A  93      33.708   9.484  12.665  1.00 15.460          C  
ATOM   1462  C   VAL A  93      34.143   8.042  12.430  1.00 15.230          C  
ATOM   1463  O   VAL A  93      34.882   7.751  11.490  1.00 14.760          O  
ATOM   1464  CB  VAL A  93      32.171   9.625  12.585  1.00 21.700          C  
ATOM   1465  CG1 VAL A  93      31.811  11.076  12.894  1.00 21.700          C  
ATOM   1466  CG2 VAL A  93      31.634   9.148  11.258  1.00 21.700          C  
ATOM   1467  H   VAL A  93      34.261  10.310  10.714  1.00 18.730          H  
ATOM   1468  HA  VAL A  93      33.992   9.746  13.683  1.00 18.550          H  
ATOM   1469  HB  VAL A  93      31.721   9.019  13.377  1.00 26.040          H  
ATOM   1470 1HG1 VAL A  93      30.745  11.199  12.899  1.00 26.040          H  
ATOM   1471 2HG1 VAL A  93      32.209  11.336  13.875  1.00 26.040          H  
ATOM   1472 3HG1 VAL A  93      32.245  11.730  12.144  1.00 26.040          H  
ATOM   1473 1HG2 VAL A  93      30.552   9.252  11.242  1.00 26.040          H  
ATOM   1474 2HG2 VAL A  93      32.055   9.717  10.484  1.00 26.040          H  
ATOM   1475 3HG2 VAL A  93      31.896   8.093  11.108  1.00 26.040          H  
ATOM   1476  N   GLU A  94      33.710   7.148  13.306  1.00 15.660          N  
ATOM   1477  CA  GLU A  94      34.108   5.752  13.266  1.00 15.570          C  
ATOM   1478  C   GLU A  94      33.818   5.060  11.919  1.00 15.040          C  
ATOM   1479  O   GLU A  94      32.768   5.293  11.317  1.00 15.080          O  
ATOM   1480  CB  GLU A  94      33.414   5.016  14.411  1.00 21.830          C  
ATOM   1481  CG  GLU A  94      33.894   5.473  15.795  1.00 21.830          C  
ATOM   1482  CD  GLU A  94      33.189   6.718  16.283  1.00 21.830          C  
ATOM   1483  OE1 GLU A  94      32.320   7.184  15.581  1.00 21.830          O  
ATOM   1484  OE2 GLU A  94      33.524   7.208  17.327  1.00 21.830          O  
ATOM   1485  H   GLU A  94      33.085   7.449  14.059  1.00 18.790          H  
ATOM   1486  HA  GLU A  94      35.168   5.755  13.470  1.00 18.680          H  
ATOM   1487 1HB  GLU A  94      32.339   5.180  14.350  1.00 26.200          H  
ATOM   1488 2HB  GLU A  94      33.584   3.943  14.323  1.00 26.200          H  
ATOM   1489 1HG  GLU A  94      33.733   4.668  16.511  1.00 26.200          H  
ATOM   1490 2HG  GLU A  94      34.965   5.666  15.744  1.00 26.200          H  
ATOM   1491  N   PRO A  95      34.746   4.195  11.442  1.00 14.680          N  
ATOM   1492  CA  PRO A  95      34.694   3.434  10.206  1.00 14.260          C  
ATOM   1493  C   PRO A  95      33.700   2.296  10.275  1.00 14.480          C  
ATOM   1494  O   PRO A  95      33.305   1.867  11.358  1.00 14.870          O  
ATOM   1495  CB  PRO A  95      36.120   2.887  10.077  1.00 21.390          C  
ATOM   1496  CG  PRO A  95      36.606   2.760  11.491  1.00 21.390          C  
ATOM   1497  CD  PRO A  95      35.986   3.928  12.227  1.00 21.390          C  
ATOM   1498  HA  PRO A  95      34.451   4.111   9.375  1.00 17.110          H  
ATOM   1499 1HB  PRO A  95      36.103   1.919   9.549  1.00 25.670          H  
ATOM   1500 2HB  PRO A  95      36.730   3.574   9.473  1.00 25.670          H  
ATOM   1501 1HG  PRO A  95      36.287   1.790  11.909  1.00 25.670          H  
ATOM   1502 2HG  PRO A  95      37.707   2.771  11.520  1.00 25.670          H  
ATOM   1503 1HD  PRO A  95      35.755   3.606  13.251  1.00 25.670          H  
ATOM   1504 2HD  PRO A  95      36.675   4.790  12.184  1.00 25.670          H  
ATOM   1505  N   VAL A  96      33.347   1.792   9.106  1.00 14.340          N  
ATOM   1506  CA  VAL A  96      32.461   0.651   8.972  1.00 14.600          C  
ATOM   1507  C   VAL A  96      33.151  -0.403   8.130  1.00 14.500          C  
ATOM   1508  O   VAL A  96      34.137  -0.110   7.444  1.00 14.360          O  
ATOM   1509  CB  VAL A  96      31.135   1.070   8.305  1.00 20.340          C  
ATOM   1510  CG1 VAL A  96      30.447   2.133   9.159  1.00 20.340          C  
ATOM   1511  CG2 VAL A  96      31.399   1.595   6.878  1.00 20.340          C  
ATOM   1512  H   VAL A  96      33.727   2.209   8.269  1.00 17.210          H  
ATOM   1513  HA  VAL A  96      32.254   0.239   9.960  1.00 17.520          H  
ATOM   1514  HB  VAL A  96      30.471   0.208   8.257  1.00 24.400          H  
ATOM   1515 1HG1 VAL A  96      29.498   2.414   8.703  1.00 24.400          H  
ATOM   1516 2HG1 VAL A  96      30.268   1.734  10.158  1.00 24.400          H  
ATOM   1517 3HG1 VAL A  96      31.081   3.017   9.238  1.00 24.400          H  
ATOM   1518 1HG2 VAL A  96      30.453   1.880   6.417  1.00 24.400          H  
ATOM   1519 2HG2 VAL A  96      32.053   2.463   6.919  1.00 24.400          H  
ATOM   1520 3HG2 VAL A  96      31.866   0.822   6.272  1.00 24.400          H  
ATOM   1521  N   LYS A  97      32.624  -1.624   8.123  1.00 14.750          N  
ATOM   1522  CA  LYS A  97      33.202  -2.687   7.298  1.00 14.850          C  
ATOM   1523  C   LYS A  97      32.837  -2.515   5.824  1.00 14.660          C  
ATOM   1524  O   LYS A  97      32.023  -3.261   5.272  1.00 14.640          O  
ATOM   1525  CB  LYS A  97      32.753  -4.062   7.792  1.00 20.750          C  
ATOM   1526  CG  LYS A  97      33.269  -4.435   9.181  1.00 20.750          C  
ATOM   1527  CD  LYS A  97      32.789  -5.826   9.596  1.00 20.750          C  
ATOM   1528  CE  LYS A  97      33.309  -6.214  10.978  1.00 20.750          C  
ATOM   1529  NZ  LYS A  97      32.831  -7.566  11.395  1.00 20.750          N  
ATOM   1530  H   LYS A  97      31.815  -1.816   8.697  1.00 17.700          H  
ATOM   1531  HA  LYS A  97      34.289  -2.632   7.373  1.00 17.820          H  
ATOM   1532 1HB  LYS A  97      31.665  -4.103   7.813  1.00 24.900          H  
ATOM   1533 2HB  LYS A  97      33.096  -4.824   7.091  1.00 24.900          H  
ATOM   1534 1HG  LYS A  97      34.360  -4.421   9.173  1.00 24.900          H  
ATOM   1535 2HG  LYS A  97      32.923  -3.704   9.908  1.00 24.900          H  
ATOM   1536 1HD  LYS A  97      31.698  -5.843   9.610  1.00 24.900          H  
ATOM   1537 2HD  LYS A  97      33.135  -6.561   8.869  1.00 24.900          H  
ATOM   1538 1HE  LYS A  97      34.398  -6.215  10.962  1.00 24.900          H  
ATOM   1539 2HE  LYS A  97      32.967  -5.480  11.708  1.00 24.900          H  
ATOM   1540 1HZ  LYS A  97      33.196  -7.785  12.312  1.00 24.900          H  
ATOM   1541 2HZ  LYS A  97      31.821  -7.574  11.426  1.00 24.900          H  
ATOM   1542 3HZ  LYS A  97      33.152  -8.258  10.733  1.00 24.900          H  
ATOM   1543  N   ALA A  98      33.438  -1.490   5.232  1.00 14.610          N  
ATOM   1544  CA  ALA A  98      33.270  -1.059   3.856  1.00 14.520          C  
ATOM   1545  C   ALA A  98      33.779  -2.115   2.893  1.00 14.610          C  
ATOM   1546  O   ALA A  98      34.701  -2.873   3.209  1.00 14.880          O  
ATOM   1547  CB  ALA A  98      33.987   0.258   3.631  1.00 20.360          C  
ATOM   1548  H   ALA A  98      34.060  -0.956   5.838  1.00 17.530          H  
ATOM   1549  HA  ALA A  98      32.203  -0.923   3.664  1.00 17.420          H  
ATOM   1550 1HB  ALA A  98      33.836   0.583   2.601  1.00 24.440          H  
ATOM   1551 2HB  ALA A  98      33.587   1.005   4.315  1.00 24.440          H  
ATOM   1552 3HB  ALA A  98      35.049   0.124   3.817  1.00 24.440          H  
ATOM   1553  N   GLU A  99      33.175  -2.149   1.719  1.00 14.510          N  
ATOM   1554  CA  GLU A  99      33.523  -3.066   0.651  1.00 14.710          C  
ATOM   1555  C   GLU A  99      34.958  -2.899   0.162  1.00 14.310          C  
ATOM   1556  O   GLU A  99      35.459  -1.785   0.013  1.00 14.170          O  
ATOM   1557  CB  GLU A  99      32.541  -2.855  -0.505  1.00 20.510          C  
ATOM   1558  CG  GLU A  99      31.089  -3.189  -0.139  1.00 20.510          C  
ATOM   1559  CD  GLU A  99      30.368  -2.038   0.543  1.00 20.510          C  
ATOM   1560  OE1 GLU A  99      30.988  -1.020   0.761  1.00 20.510          O  
ATOM   1561  OE2 GLU A  99      29.200  -2.169   0.836  1.00 20.510          O  
ATOM   1562  H   GLU A  99      32.415  -1.490   1.546  1.00 17.410          H  
ATOM   1563  HA  GLU A  99      33.410  -4.080   1.030  1.00 17.650          H  
ATOM   1564 1HB  GLU A  99      32.585  -1.818  -0.837  1.00 24.620          H  
ATOM   1565 2HB  GLU A  99      32.836  -3.480  -1.353  1.00 24.620          H  
ATOM   1566 1HG  GLU A  99      30.546  -3.460  -1.045  1.00 24.620          H  
ATOM   1567 2HG  GLU A  99      31.082  -4.053   0.526  1.00 24.620          H  
ATOM   1568  N   VAL A 100      35.588  -4.031  -0.137  1.00 14.290          N  
ATOM   1569  CA  VAL A 100      36.941  -4.069  -0.674  1.00 14.070          C  
ATOM   1570  C   VAL A 100      36.952  -3.389  -2.065  1.00 13.930          C  
ATOM   1571  O   VAL A 100      36.068  -3.679  -2.885  1.00 13.990          O  
ATOM   1572  CB  VAL A 100      37.422  -5.544  -0.796  1.00 19.790          C  
ATOM   1573  CG1 VAL A 100      38.788  -5.632  -1.481  1.00 19.790          C  
ATOM   1574  CG2 VAL A 100      37.495  -6.164   0.579  1.00 19.790          C  
ATOM   1575  H   VAL A 100      35.096  -4.892   0.047  1.00 17.150          H  
ATOM   1576  HA  VAL A 100      37.586  -3.567   0.033  1.00 16.880          H  
ATOM   1577  HB  VAL A 100      36.722  -6.098  -1.404  1.00 23.740          H  
ATOM   1578 1HG1 VAL A 100      39.087  -6.672  -1.550  1.00 23.740          H  
ATOM   1579 2HG1 VAL A 100      38.744  -5.210  -2.483  1.00 23.740          H  
ATOM   1580 3HG1 VAL A 100      39.523  -5.097  -0.893  1.00 23.740          H  
ATOM   1581 1HG2 VAL A 100      37.820  -7.203   0.492  1.00 23.740          H  
ATOM   1582 2HG2 VAL A 100      38.208  -5.608   1.187  1.00 23.740          H  
ATOM   1583 3HG2 VAL A 100      36.519  -6.131   1.055  1.00 23.740          H  
ATOM   1584  N   PRO A 101      37.921  -2.491  -2.374  1.00 13.920          N  
ATOM   1585  CA  PRO A 101      38.062  -1.802  -3.649  1.00 13.950          C  
ATOM   1586  C   PRO A 101      38.056  -2.801  -4.787  1.00 13.940          C  
ATOM   1587  O   PRO A 101      38.590  -3.900  -4.649  1.00 13.980          O  
ATOM   1588  CB  PRO A 101      39.419  -1.106  -3.514  1.00 20.920          C  
ATOM   1589  CG  PRO A 101      39.570  -0.868  -2.033  1.00 20.920          C  
ATOM   1590  CD  PRO A 101      38.931  -2.074  -1.367  1.00 20.920          C  
ATOM   1591  HA  PRO A 101      37.244  -1.070  -3.762  1.00 16.740          H  
ATOM   1592 1HB  PRO A 101      40.205  -1.746  -3.931  1.00 25.110          H  
ATOM   1593 2HB  PRO A 101      39.425  -0.177  -4.103  1.00 25.110          H  
ATOM   1594 1HG  PRO A 101      40.636  -0.761  -1.779  1.00 25.110          H  
ATOM   1595 2HG  PRO A 101      39.080   0.077  -1.747  1.00 25.110          H  
ATOM   1596 1HD  PRO A 101      39.676  -2.848  -1.185  1.00 25.110          H  
ATOM   1597 2HD  PRO A 101      38.448  -1.706  -0.449  1.00 25.110          H  
ATOM   1598  N   LYS A 102      37.436  -2.418  -5.895  1.00 14.040          N  
ATOM   1599  CA  LYS A 102      37.288  -3.301  -7.044  1.00 14.190          C  
ATOM   1600  C   LYS A 102      38.592  -3.837  -7.592  1.00 14.000          C  
ATOM   1601  O   LYS A 102      39.589  -3.118  -7.661  1.00 13.670          O  
ATOM   1602  CB  LYS A 102      36.536  -2.580  -8.171  1.00 19.810          C  
ATOM   1603  CG  LYS A 102      35.074  -2.280  -7.855  1.00 19.810          C  
ATOM   1604  CD  LYS A 102      34.338  -1.604  -9.030  1.00 19.810          C  
ATOM   1605  CE  LYS A 102      32.897  -1.373  -8.642  1.00 19.810          C  
ATOM   1606  NZ  LYS A 102      32.048  -0.767  -9.712  1.00 19.810          N  
ATOM   1607  H   LYS A 102      37.052  -1.487  -5.937  1.00 16.850          H  
ATOM   1608  HA  LYS A 102      36.699  -4.166  -6.729  1.00 17.030          H  
ATOM   1609 1HB  LYS A 102      37.040  -1.643  -8.399  1.00 23.770          H  
ATOM   1610 2HB  LYS A 102      36.573  -3.200  -9.071  1.00 23.770          H  
ATOM   1611 1HG  LYS A 102      34.567  -3.216  -7.610  1.00 23.770          H  
ATOM   1612 2HG  LYS A 102      35.022  -1.628  -6.985  1.00 23.770          H  
ATOM   1613 1HD  LYS A 102      34.811  -0.642  -9.253  1.00 23.770          H  
ATOM   1614 2HD  LYS A 102      34.386  -2.234  -9.918  1.00 23.770          H  
ATOM   1615 1HE  LYS A 102      32.469  -2.332  -8.367  1.00 23.770          H  
ATOM   1616 2HE  LYS A 102      32.888  -0.721  -7.788  1.00 23.770          H  
ATOM   1617 1HZ  LYS A 102      31.064  -0.667  -9.338  1.00 23.770          H  
ATOM   1618 2HZ  LYS A 102      32.414   0.150  -9.967  1.00 23.770          H  
ATOM   1619 3HZ  LYS A 102      32.040  -1.375 -10.523  1.00 23.770          H  
ATOM   1620  N   GLU A 103      38.538  -5.109  -7.986  1.00 14.370          N  
ATOM   1621  CA  GLU A 103      39.618  -5.852  -8.617  1.00 14.430          C  
ATOM   1622  C   GLU A 103      39.968  -5.236  -9.967  1.00 13.840          C  
ATOM   1623  O   GLU A 103      39.104  -4.605 -10.604  1.00 13.770          O  
ATOM   1624  CB  GLU A 103      39.217  -7.325  -8.814  1.00 20.180          C  
ATOM   1625  CG  GLU A 103      38.924  -8.131  -7.529  1.00 20.180          C  
ATOM   1626  CD  GLU A 103      37.471  -8.033  -7.065  1.00 20.180          C  
ATOM   1627  OE1 GLU A 103      36.833  -7.047  -7.378  1.00 20.180          O  
ATOM   1628  OE2 GLU A 103      37.002  -8.948  -6.425  1.00 20.180          O  
ATOM   1629  H   GLU A 103      37.662  -5.618  -7.840  1.00 17.240          H  
ATOM   1630  HA  GLU A 103      40.496  -5.802  -7.969  1.00 17.320          H  
ATOM   1631 1HB  GLU A 103      38.324  -7.369  -9.424  1.00 24.210          H  
ATOM   1632 2HB  GLU A 103      40.008  -7.846  -9.360  1.00 24.210          H  
ATOM   1633 1HG  GLU A 103      39.164  -9.181  -7.705  1.00 24.210          H  
ATOM   1634 2HG  GLU A 103      39.579  -7.769  -6.733  1.00 24.210          H  
ATOM   1635  N   TYR A 104      41.229  -5.401 -10.381  1.00 13.550          N  
ATOM   1636  CA  TYR A 104      41.701  -4.923 -11.673  1.00 13.100          C  
ATOM   1637  C   TYR A 104      42.234  -6.023 -12.551  1.00 13.580          C  
ATOM   1638  O   TYR A 104      42.820  -6.984 -12.055  1.00 13.710          O  
ATOM   1639  CB  TYR A 104      42.816  -3.895 -11.509  1.00 18.520          C  
ATOM   1640  CG  TYR A 104      42.367  -2.620 -10.972  1.00 18.520          C  
ATOM   1641  CD1 TYR A 104      42.099  -2.487  -9.640  1.00 18.520          C  
ATOM   1642  CD2 TYR A 104      42.238  -1.558 -11.815  1.00 18.520          C  
ATOM   1643  CE1 TYR A 104      41.675  -1.303  -9.144  1.00 18.520          C  
ATOM   1644  CE2 TYR A 104      41.824  -0.371 -11.323  1.00 18.520          C  
ATOM   1645  CZ  TYR A 104      41.535  -0.243  -9.984  1.00 18.520          C  
ATOM   1646  OH  TYR A 104      41.050   0.935  -9.486  1.00 18.520          O  
ATOM   1647  H   TYR A 104      41.872  -5.911  -9.791  1.00 16.260          H  
ATOM   1648  HA  TYR A 104      40.861  -4.474 -12.172  1.00 15.720          H  
ATOM   1649 1HB  TYR A 104      43.581  -4.292 -10.849  1.00 22.220          H  
ATOM   1650 2HB  TYR A 104      43.281  -3.709 -12.480  1.00 22.220          H  
ATOM   1651  HD1 TYR A 104      42.200  -3.335  -8.980  1.00 22.220          H  
ATOM   1652  HD2 TYR A 104      42.454  -1.661 -12.876  1.00 22.220          H  
ATOM   1653  HE1 TYR A 104      41.434  -1.208  -8.087  1.00 22.220          H  
ATOM   1654  HE2 TYR A 104      41.712   0.474 -11.992  1.00 22.220          H  
ATOM   1655  HH  TYR A 104      40.403   1.303 -10.139  1.00 22.220          H  
ATOM   1656  N   THR A 105      42.113  -5.844 -13.862  1.00 14.030          N  
ATOM   1657  CA  THR A 105      42.702  -6.833 -14.771  1.00 14.690          C  
ATOM   1658  C   THR A 105      43.843  -6.314 -15.628  1.00 14.710          C  
ATOM   1659  O   THR A 105      43.743  -5.295 -16.320  1.00 14.690          O  
ATOM   1660  CB  THR A 105      41.671  -7.496 -15.691  1.00 20.300          C  
ATOM   1661  OG1 THR A 105      42.359  -8.404 -16.559  1.00 20.300          O  
ATOM   1662  CG2 THR A 105      40.922  -6.492 -16.541  1.00 20.300          C  
ATOM   1663  H   THR A 105      41.582  -5.022 -14.176  1.00 16.840          H  
ATOM   1664  HA  THR A 105      43.110  -7.637 -14.157  1.00 17.630          H  
ATOM   1665  HB  THR A 105      40.977  -8.045 -15.078  1.00 24.360          H  
ATOM   1666  HG1 THR A 105      41.705  -8.944 -17.024  1.00 24.360          H  
ATOM   1667 1HG2 THR A 105      40.205  -7.019 -17.164  1.00 24.360          H  
ATOM   1668 2HG2 THR A 105      40.402  -5.800 -15.898  1.00 24.360          H  
ATOM   1669 3HG2 THR A 105      41.604  -5.948 -17.183  1.00 24.360          H  
ATOM   1670  N   GLY A 106      44.926  -7.091 -15.634  1.00 14.910          N  
ATOM   1671  CA  GLY A 106      46.136  -6.798 -16.399  1.00 15.130          C  
ATOM   1672  C   GLY A 106      46.025  -7.292 -17.840  1.00 14.790          C  
ATOM   1673  O   GLY A 106      47.000  -7.244 -18.606  1.00 15.060          O  
ATOM   1674  H   GLY A 106      44.912  -7.907 -15.039  1.00 17.890          H  
ATOM   1675 1HA  GLY A 106      46.319  -5.724 -16.392  1.00 18.160          H  
ATOM   1676 2HA  GLY A 106      46.996  -7.260 -15.912  1.00 18.160          H  
ATOM   1677  N   VAL A 107      44.844  -7.804 -18.214  1.00 14.350          N  
ATOM   1678  CA  VAL A 107      44.641  -8.276 -19.572  1.00 14.170          C  
ATOM   1679  C   VAL A 107      44.344  -7.058 -20.427  1.00 14.170          C  
ATOM   1680  O   VAL A 107      43.329  -6.381 -20.259  1.00 14.030          O  
ATOM   1681  CB  VAL A 107      43.468  -9.272 -19.657  1.00 19.910          C  
ATOM   1682  CG1 VAL A 107      43.245  -9.708 -21.119  1.00 19.910          C  
ATOM   1683  CG2 VAL A 107      43.761 -10.479 -18.771  1.00 19.910          C  
ATOM   1684  H   VAL A 107      44.073  -7.850 -17.547  1.00 17.220          H  
ATOM   1685  HA  VAL A 107      45.554  -8.754 -19.932  1.00 17.000          H  
ATOM   1686  HB  VAL A 107      42.559  -8.777 -19.318  1.00 23.890          H  
ATOM   1687 1HG1 VAL A 107      42.407 -10.399 -21.166  1.00 23.890          H  
ATOM   1688 2HG1 VAL A 107      43.025  -8.839 -21.747  1.00 23.890          H  
ATOM   1689 3HG1 VAL A 107      44.141 -10.202 -21.493  1.00 23.890          H  
ATOM   1690 1HG2 VAL A 107      42.927 -11.179 -18.820  1.00 23.890          H  
ATOM   1691 2HG2 VAL A 107      44.670 -10.968 -19.120  1.00 23.890          H  
ATOM   1692 3HG2 VAL A 107      43.901 -10.156 -17.743  1.00 23.890          H  
ATOM   1693  N   GLN A 108      45.239  -6.798 -21.354  1.00 14.520          N  
ATOM   1694  CA  GLN A 108      45.190  -5.624 -22.200  1.00 14.740          C  
ATOM   1695  C   GLN A 108      44.547  -5.913 -23.540  1.00 14.480          C  
ATOM   1696  O   GLN A 108      44.612  -7.038 -24.041  1.00 14.300          O  
ATOM   1697  CB  GLN A 108      46.621  -5.123 -22.323  1.00 20.550          C  
ATOM   1698  CG  GLN A 108      47.148  -4.661 -20.957  1.00 20.550          C  
ATOM   1699  CD  GLN A 108      48.633  -4.541 -20.856  1.00 20.550          C  
ATOM   1700  OE1 GLN A 108      49.322  -3.799 -21.580  1.00 20.550          O  
ATOM   1701  NE2 GLN A 108      49.155  -5.334 -19.915  1.00 20.550          N  
ATOM   1702  H   GLN A 108      46.030  -7.424 -21.420  1.00 17.420          H  
ATOM   1703  HA  GLN A 108      44.594  -4.864 -21.699  1.00 17.690          H  
ATOM   1704 1HB  GLN A 108      47.264  -5.918 -22.703  1.00 24.660          H  
ATOM   1705 2HB  GLN A 108      46.663  -4.291 -23.026  1.00 24.660          H  
ATOM   1706 1HG  GLN A 108      46.720  -3.683 -20.749  1.00 24.660          H  
ATOM   1707 2HG  GLN A 108      46.823  -5.354 -20.195  1.00 24.660          H  
ATOM   1708 1HE2 GLN A 108      50.143  -5.357 -19.762  1.00 24.660          H  
ATOM   1709 2HE2 GLN A 108      48.527  -5.950 -19.363  1.00 24.660          H  
ATOM   1710  N   ALA A 109      43.955  -4.893 -24.144  1.00 14.630          N  
ATOM   1711  CA  ALA A 109      43.374  -5.089 -25.456  1.00 14.590          C  
ATOM   1712  C   ALA A 109      44.449  -5.592 -26.398  1.00 15.000          C  
ATOM   1713  O   ALA A 109      45.573  -5.091 -26.398  1.00 15.420          O  
ATOM   1714  CB  ALA A 109      42.773  -3.797 -25.978  1.00 20.440          C  
ATOM   1715  H   ALA A 109      43.913  -3.989 -23.694  1.00 17.560          H  
ATOM   1716  HA  ALA A 109      42.595  -5.847 -25.380  1.00 17.510          H  
ATOM   1717 1HB  ALA A 109      42.338  -3.973 -26.962  1.00 24.530          H  
ATOM   1718 2HB  ALA A 109      41.997  -3.453 -25.296  1.00 24.530          H  
ATOM   1719 3HB  ALA A 109      43.551  -3.041 -26.056  1.00 24.530          H  
ATOM   1720  N   GLY A 110      44.087  -6.564 -27.225  1.00 15.020          N  
ATOM   1721  CA  GLY A 110      45.011  -7.150 -28.185  1.00 15.580          C  
ATOM   1722  C   GLY A 110      45.687  -8.408 -27.636  1.00 15.450          C  
ATOM   1723  O   GLY A 110      46.338  -9.142 -28.383  1.00 15.940          O  
ATOM   1724  H   GLY A 110      43.145  -6.926 -27.175  1.00 18.020          H  
ATOM   1725 1HA  GLY A 110      44.473  -7.397 -29.100  1.00 18.700          H  
ATOM   1726 2HA  GLY A 110      45.770  -6.415 -28.450  1.00 18.700          H  
ATOM   1727  N   ALA A 111      45.540  -8.663 -26.333  1.00 14.950          N  
ATOM   1728  CA  ALA A 111      46.117  -9.840 -25.708  1.00 14.950          C  
ATOM   1729  C   ALA A 111      45.517 -11.098 -26.299  1.00 14.780          C  
ATOM   1730  O   ALA A 111      44.323 -11.142 -26.609  1.00 14.660          O  
ATOM   1731  CB  ALA A 111      45.884  -9.818 -24.205  1.00 20.930          C  
ATOM   1732  H   ALA A 111      45.021  -8.013 -25.734  1.00 17.940          H  
ATOM   1733  HA  ALA A 111      47.189  -9.844 -25.911  1.00 17.940          H  
ATOM   1734 1HB  ALA A 111      46.332 -10.702 -23.752  1.00 25.120          H  
ATOM   1735 2HB  ALA A 111      46.332  -8.920 -23.783  1.00 25.120          H  
ATOM   1736 3HB  ALA A 111      44.812  -9.813 -24.010  1.00 25.120          H  
ATOM   1737  N   ILE A 112      46.320 -12.145 -26.410  1.00 14.930          N  
ATOM   1738  CA  ILE A 112      45.795 -13.406 -26.888  1.00 14.960          C  
ATOM   1739  C   ILE A 112      45.550 -14.309 -25.711  1.00 14.620          C  
ATOM   1740  O   ILE A 112      46.483 -14.714 -25.018  1.00 14.670          O  
ATOM   1741  CB  ILE A 112      46.760 -14.085 -27.878  1.00 20.930          C  
ATOM   1742  CG1 ILE A 112      46.973 -13.149 -29.100  1.00 20.930          C  
ATOM   1743  CG2 ILE A 112      46.204 -15.477 -28.289  1.00 20.930          C  
ATOM   1744  CD1 ILE A 112      48.091 -13.567 -30.038  1.00 20.930          C  
ATOM   1745  H   ILE A 112      47.294 -12.062 -26.153  1.00 17.920          H  
ATOM   1746  HA  ILE A 112      44.844 -13.230 -27.393  1.00 17.950          H  
ATOM   1747  HB  ILE A 112      47.729 -14.218 -27.400  1.00 25.120          H  
ATOM   1748 1HG1 ILE A 112      46.045 -13.106 -29.668  1.00 25.120          H  
ATOM   1749 2HG1 ILE A 112      47.196 -12.143 -28.737  1.00 25.120          H  
ATOM   1750 1HG2 ILE A 112      46.886 -15.967 -28.974  1.00 25.120          H  
ATOM   1751 2HG2 ILE A 112      46.087 -16.112 -27.409  1.00 25.120          H  
ATOM   1752 3HG2 ILE A 112      45.235 -15.356 -28.772  1.00 25.120          H  
ATOM   1753 1HD1 ILE A 112      48.161 -12.844 -30.851  1.00 25.120          H  
ATOM   1754 2HD1 ILE A 112      49.035 -13.586 -29.490  1.00 25.120          H  
ATOM   1755 3HD1 ILE A 112      47.897 -14.549 -30.453  1.00 25.120          H  
ATOM   1756  N   VAL A 113      44.290 -14.630 -25.489  1.00 14.450          N  
ATOM   1757  CA  VAL A 113      43.924 -15.446 -24.358  1.00 14.290          C  
ATOM   1758  C   VAL A 113      43.240 -16.708 -24.839  1.00 14.070          C  
ATOM   1759  O   VAL A 113      42.204 -16.652 -25.499  1.00 14.250          O  
ATOM   1760  CB  VAL A 113      42.995 -14.644 -23.421  1.00 20.070          C  
ATOM   1761  CG1 VAL A 113      42.579 -15.503 -22.220  1.00 20.070          C  
ATOM   1762  CG2 VAL A 113      43.724 -13.347 -22.967  1.00 20.070          C  
ATOM   1763  H   VAL A 113      43.575 -14.275 -26.112  1.00 17.340          H  
ATOM   1764  HA  VAL A 113      44.824 -15.724 -23.810  1.00 17.150          H  
ATOM   1765  HB  VAL A 113      42.086 -14.379 -23.959  1.00 24.080          H  
ATOM   1766 1HG1 VAL A 113      41.915 -14.928 -21.578  1.00 24.080          H  
ATOM   1767 2HG1 VAL A 113      42.056 -16.401 -22.560  1.00 24.080          H  
ATOM   1768 3HG1 VAL A 113      43.465 -15.796 -21.658  1.00 24.080          H  
ATOM   1769 1HG2 VAL A 113      43.071 -12.771 -22.316  1.00 24.080          H  
ATOM   1770 2HG2 VAL A 113      44.633 -13.612 -22.430  1.00 24.080          H  
ATOM   1771 3HG2 VAL A 113      43.984 -12.741 -23.836  1.00 24.080          H  
ATOM   1772  N   GLU A 114      43.822 -17.843 -24.492  1.00 13.830          N  
ATOM   1773  CA  GLU A 114      43.279 -19.126 -24.889  1.00 13.710          C  
ATOM   1774  C   GLU A 114      42.501 -19.707 -23.709  1.00 13.910          C  
ATOM   1775  O   GLU A 114      42.858 -19.416 -22.568  1.00 14.120          O  
ATOM   1776  CB  GLU A 114      44.407 -20.065 -25.317  1.00 19.240          C  
ATOM   1777  CG  GLU A 114      45.158 -19.602 -26.567  1.00 19.240          C  
ATOM   1778  CD  GLU A 114      46.245 -20.561 -26.993  1.00 19.240          C  
ATOM   1779  OE1 GLU A 114      46.481 -21.505 -26.279  1.00 19.240          O  
ATOM   1780  OE2 GLU A 114      46.833 -20.351 -28.030  1.00 19.240          O  
ATOM   1781  H   GLU A 114      44.672 -17.797 -23.947  1.00 16.600          H  
ATOM   1782  HA  GLU A 114      42.641 -18.961 -25.744  1.00 16.450          H  
ATOM   1783 1HB  GLU A 114      45.131 -20.155 -24.509  1.00 23.090          H  
ATOM   1784 2HB  GLU A 114      44.007 -21.061 -25.509  1.00 23.090          H  
ATOM   1785 1HG  GLU A 114      44.446 -19.488 -27.383  1.00 23.090          H  
ATOM   1786 2HG  GLU A 114      45.599 -18.625 -26.371  1.00 23.090          H  
ATOM   1787  N   PRO A 115      41.424 -20.487 -23.931  1.00 13.990          N  
ATOM   1788  CA  PRO A 115      40.698 -21.206 -22.899  1.00 14.370          C  
ATOM   1789  C   PRO A 115      41.630 -22.147 -22.155  1.00 14.510          C  
ATOM   1790  O   PRO A 115      42.469 -22.803 -22.777  1.00 14.340          O  
ATOM   1791  CB  PRO A 115      39.663 -22.001 -23.707  1.00 21.550          C  
ATOM   1792  CG  PRO A 115      39.471 -21.205 -24.975  1.00 21.550          C  
ATOM   1793  CD  PRO A 115      40.837 -20.619 -25.285  1.00 21.550          C  
ATOM   1794  HA  PRO A 115      40.224 -20.491 -22.212  1.00 17.240          H  
ATOM   1795 1HB  PRO A 115      40.036 -23.022 -23.886  1.00 25.870          H  
ATOM   1796 2HB  PRO A 115      38.736 -22.102 -23.123  1.00 25.870          H  
ATOM   1797 1HG  PRO A 115      39.101 -21.865 -25.778  1.00 25.870          H  
ATOM   1798 2HG  PRO A 115      38.706 -20.431 -24.824  1.00 25.870          H  
ATOM   1799 1HD  PRO A 115      41.441 -21.294 -25.913  1.00 25.870          H  
ATOM   1800 2HD  PRO A 115      40.658 -19.641 -25.751  1.00 25.870          H  
ATOM   1801  N   ALA A 116      41.456 -22.250 -20.845  1.00 14.990          N  
ATOM   1802  CA  ALA A 116      42.252 -23.168 -20.045  1.00 15.380          C  
ATOM   1803  C   ALA A 116      41.694 -24.575 -20.159  1.00 15.520          C  
ATOM   1804  O   ALA A 116      40.484 -24.756 -20.302  1.00 15.980          O  
ATOM   1805  CB  ALA A 116      42.275 -22.741 -18.584  1.00 21.380          C  
ATOM   1806  H   ALA A 116      40.756 -21.676 -20.395  1.00 17.990          H  
ATOM   1807  HA  ALA A 116      43.271 -23.170 -20.436  1.00 18.460          H  
ATOM   1808 1HB  ALA A 116      42.883 -23.429 -18.006  1.00 25.650          H  
ATOM   1809 2HB  ALA A 116      42.692 -21.739 -18.506  1.00 25.650          H  
ATOM   1810 3HB  ALA A 116      41.260 -22.744 -18.182  1.00 25.650          H  
ATOM   1811  N   LYS A 117      42.562 -25.575 -20.024  1.00 15.270          N  
ATOM   1812  CA  LYS A 117      42.130 -26.969 -19.966  1.00 15.510          C  
ATOM   1813  C   LYS A 117      42.187 -27.471 -18.528  1.00 16.190          C  
ATOM   1814  O   LYS A 117      42.036 -28.663 -18.255  1.00 16.640          O  
ATOM   1815  CB  LYS A 117      42.993 -27.846 -20.869  1.00 21.620          C  
ATOM   1816  CG  LYS A 117      42.867 -27.522 -22.352  1.00 21.620          C  
ATOM   1817  CD  LYS A 117      43.718 -28.463 -23.200  1.00 21.620          C  
ATOM   1818  CE  LYS A 117      43.582 -28.155 -24.688  1.00 21.620          C  
ATOM   1819  NZ  LYS A 117      44.435 -29.051 -25.521  1.00 21.620          N  
ATOM   1820  H   LYS A 117      43.549 -25.361 -19.959  1.00 18.320          H  
ATOM   1821  HA  LYS A 117      41.094 -27.033 -20.302  1.00 18.610          H  
ATOM   1822 1HB  LYS A 117      44.040 -27.741 -20.581  1.00 25.940          H  
ATOM   1823 2HB  LYS A 117      42.718 -28.891 -20.727  1.00 25.940          H  
ATOM   1824 1HG  LYS A 117      41.823 -27.611 -22.650  1.00 25.940          H  
ATOM   1825 2HG  LYS A 117      43.185 -26.492 -22.525  1.00 25.940          H  
ATOM   1826 1HD  LYS A 117      44.765 -28.365 -22.913  1.00 25.940          H  
ATOM   1827 2HD  LYS A 117      43.406 -29.492 -23.022  1.00 25.940          H  
ATOM   1828 1HE  LYS A 117      42.541 -28.283 -24.984  1.00 25.940          H  
ATOM   1829 2HE  LYS A 117      43.875 -27.120 -24.866  1.00 25.940          H  
ATOM   1830 1HZ  LYS A 117      44.317 -28.817 -26.498  1.00 25.940          H  
ATOM   1831 2HZ  LYS A 117      45.405 -28.933 -25.262  1.00 25.940          H  
ATOM   1832 3HZ  LYS A 117      44.163 -30.013 -25.372  1.00 25.940          H  
ATOM   1833  N   VAL A 118      42.474 -26.542 -17.632  1.00 16.390          N  
ATOM   1834  CA  VAL A 118      42.628 -26.782 -16.208  1.00 17.180          C  
ATOM   1835  C   VAL A 118      41.823 -25.772 -15.406  1.00 17.130          C  
ATOM   1836  O   VAL A 118      41.467 -24.710 -15.919  1.00 17.000          O  
ATOM   1837  CB  VAL A 118      44.118 -26.672 -15.824  1.00 23.740          C  
ATOM   1838  CG1 VAL A 118      44.940 -27.721 -16.579  1.00 23.740          C  
ATOM   1839  CG2 VAL A 118      44.630 -25.257 -16.157  1.00 23.740          C  
ATOM   1840  H   VAL A 118      42.547 -25.598 -17.972  1.00 19.670          H  
ATOM   1841  HA  VAL A 118      42.265 -27.783 -15.970  1.00 20.620          H  
ATOM   1842  HB  VAL A 118      44.225 -26.864 -14.754  1.00 28.480          H  
ATOM   1843 1HG1 VAL A 118      45.988 -27.643 -16.285  1.00 28.480          H  
ATOM   1844 2HG1 VAL A 118      44.565 -28.714 -16.333  1.00 28.480          H  
ATOM   1845 3HG1 VAL A 118      44.861 -27.562 -17.649  1.00 28.480          H  
ATOM   1846 1HG2 VAL A 118      45.678 -25.179 -15.875  1.00 28.480          H  
ATOM   1847 2HG2 VAL A 118      44.532 -25.072 -17.219  1.00 28.480          H  
ATOM   1848 3HG2 VAL A 118      44.058 -24.509 -15.601  1.00 28.480          H  
ATOM   1849  N   GLU A 119      41.589 -26.077 -14.142  1.00 17.360          N  
ATOM   1850  CA  GLU A 119      40.939 -25.160 -13.221  1.00 17.520          C  
ATOM   1851  C   GLU A 119      41.783 -23.905 -13.016  1.00 17.400          C  
ATOM   1852  O   GLU A 119      43.009 -23.990 -12.899  1.00 17.620          O  
ATOM   1853  CB  GLU A 119      40.694 -25.870 -11.890  1.00 24.460          C  
ATOM   1854  CG  GLU A 119      39.734 -27.064 -12.001  1.00 24.460          C  
ATOM   1855  CD  GLU A 119      40.427 -28.338 -12.439  1.00 24.460          C  
ATOM   1856  OE1 GLU A 119      41.617 -28.285 -12.691  1.00 24.460          O  
ATOM   1857  OE2 GLU A 119      39.779 -29.345 -12.541  1.00 24.460          O  
ATOM   1858  H   GLU A 119      41.884 -26.989 -13.783  1.00 20.830          H  
ATOM   1859  HA  GLU A 119      39.980 -24.862 -13.646  1.00 21.020          H  
ATOM   1860 1HB  GLU A 119      41.640 -26.221 -11.483  1.00 29.360          H  
ATOM   1861 2HB  GLU A 119      40.272 -25.162 -11.175  1.00 29.360          H  
ATOM   1862 1HG  GLU A 119      39.270 -27.233 -11.029  1.00 29.360          H  
ATOM   1863 2HG  GLU A 119      38.947 -26.821 -12.712  1.00 29.360          H  
ATOM   1864  N   THR A 120      41.129 -22.751 -12.911  1.00 17.150          N  
ATOM   1865  CA  THR A 120      41.817 -21.495 -12.662  1.00 17.170          C  
ATOM   1866  C   THR A 120      42.614 -21.606 -11.348  1.00 17.540          C  
ATOM   1867  O   THR A 120      42.046 -22.053 -10.350  1.00 17.780          O  
ATOM   1868  CB  THR A 120      40.795 -20.337 -12.554  1.00 24.030          C  
ATOM   1869  OG1 THR A 120      40.022 -20.258 -13.767  1.00 24.030          O  
ATOM   1870  CG2 THR A 120      41.509 -19.013 -12.347  1.00 24.030          C  
ATOM   1871  H   THR A 120      40.125 -22.733 -13.029  1.00 20.580          H  
ATOM   1872  HA  THR A 120      42.453 -21.292 -13.514  1.00 20.600          H  
ATOM   1873  HB  THR A 120      40.126 -20.521 -11.712  1.00 28.840          H  
ATOM   1874  HG1 THR A 120      39.280 -19.661 -13.632  1.00 28.840          H  
ATOM   1875 1HG2 THR A 120      40.772 -18.215 -12.277  1.00 28.840          H  
ATOM   1876 2HG2 THR A 120      42.089 -19.042 -11.428  1.00 28.840          H  
ATOM   1877 3HG2 THR A 120      42.169 -18.820 -13.190  1.00 28.840          H  
ATOM   1878  N   PRO A 121      43.917 -21.246 -11.310  1.00 17.700          N  
ATOM   1879  CA  PRO A 121      44.762 -21.253 -10.124  1.00 18.190          C  
ATOM   1880  C   PRO A 121      44.204 -20.376  -9.016  1.00 18.140          C  
ATOM   1881  O   PRO A 121      43.680 -19.299  -9.301  1.00 17.560          O  
ATOM   1882  CB  PRO A 121      46.089 -20.681 -10.645  1.00 27.290          C  
ATOM   1883  CG  PRO A 121      46.089 -20.978 -12.124  1.00 27.290          C  
ATOM   1884  CD  PRO A 121      44.644 -20.873 -12.553  1.00 27.290          C  
ATOM   1885  HA  PRO A 121      44.883 -22.296  -9.776  1.00 21.830          H  
ATOM   1886 1HB  PRO A 121      46.142 -19.601 -10.425  1.00 32.740          H  
ATOM   1887 2HB  PRO A 121      46.934 -21.150 -10.110  1.00 32.740          H  
ATOM   1888 1HG  PRO A 121      46.740 -20.265 -12.653  1.00 32.740          H  
ATOM   1889 2HG  PRO A 121      46.507 -21.981 -12.303  1.00 32.740          H  
ATOM   1890 1HD  PRO A 121      44.397 -19.852 -12.881  1.00 32.740          H  
ATOM   1891 2HD  PRO A 121      44.505 -21.634 -13.342  1.00 32.740          H  
ATOM   1892  N   LYS A 122      44.387 -20.782  -7.761  1.00 18.860          N  
ATOM   1893  CA  LYS A 122      43.930 -19.984  -6.617  1.00 18.990          C  
ATOM   1894  C   LYS A 122      44.739 -18.690  -6.498  1.00 18.870          C  
ATOM   1895  O   LYS A 122      44.309 -17.722  -5.876  1.00 18.890          O  
ATOM   1896  CB  LYS A 122      43.986 -20.805  -5.320  1.00 26.530          C  
ATOM   1897  CG  LYS A 122      45.388 -21.125  -4.786  1.00 26.530          C  
ATOM   1898  CD  LYS A 122      45.316 -21.993  -3.524  1.00 26.530          C  
ATOM   1899  CE  LYS A 122      46.694 -22.206  -2.856  1.00 26.530          C  
ATOM   1900  NZ  LYS A 122      47.678 -22.941  -3.730  1.00 26.530          N  
ATOM   1901  H   LYS A 122      44.839 -21.670  -7.596  1.00 22.630          H  
ATOM   1902  HA  LYS A 122      42.887 -19.706  -6.788  1.00 22.790          H  
ATOM   1903 1HB  LYS A 122      43.449 -20.271  -4.536  1.00 31.840          H  
ATOM   1904 2HB  LYS A 122      43.471 -21.753  -5.475  1.00 31.840          H  
ATOM   1905 1HG  LYS A 122      45.950 -21.653  -5.552  1.00 31.840          H  
ATOM   1906 2HG  LYS A 122      45.916 -20.200  -4.545  1.00 31.840          H  
ATOM   1907 1HD  LYS A 122      44.653 -21.516  -2.802  1.00 31.840          H  
ATOM   1908 2HD  LYS A 122      44.899 -22.967  -3.780  1.00 31.840          H  
ATOM   1909 1HE  LYS A 122      47.118 -21.239  -2.588  1.00 31.840          H  
ATOM   1910 2HE  LYS A 122      46.539 -22.787  -1.948  1.00 31.840          H  
ATOM   1911 1HZ  LYS A 122      48.543 -23.056  -3.229  1.00 31.840          H  
ATOM   1912 2HZ  LYS A 122      47.318 -23.845  -3.984  1.00 31.840          H  
ATOM   1913 3HZ  LYS A 122      47.876 -22.394  -4.583  1.00 31.840          H  
ATOM   1914  N   GLU A 123      45.910 -18.682  -7.124  1.00 18.880          N  
ATOM   1915  CA  GLU A 123      46.818 -17.550  -7.164  1.00 18.810          C  
ATOM   1916  C   GLU A 123      46.417 -16.496  -8.208  1.00 17.840          C  
ATOM   1917  O   GLU A 123      47.067 -15.459  -8.310  1.00 17.640          O  
ATOM   1918  CB  GLU A 123      48.235 -18.036  -7.467  1.00 26.360          C  
ATOM   1919  CG  GLU A 123      48.824 -18.980  -6.420  1.00 26.360          C  
ATOM   1920  CD  GLU A 123      48.348 -20.410  -6.560  1.00 26.360          C  
ATOM   1921  OE1 GLU A 123      47.638 -20.704  -7.503  1.00 26.360          O  
ATOM   1922  OE2 GLU A 123      48.683 -21.211  -5.712  1.00 26.360          O  
ATOM   1923  H   GLU A 123      46.213 -19.545  -7.584  1.00 22.660          H  
ATOM   1924  HA  GLU A 123      46.809 -17.074  -6.182  1.00 22.570          H  
ATOM   1925 1HB  GLU A 123      48.243 -18.547  -8.431  1.00 31.630          H  
ATOM   1926 2HB  GLU A 123      48.903 -17.177  -7.551  1.00 31.630          H  
ATOM   1927 1HG  GLU A 123      49.911 -18.961  -6.494  1.00 31.630          H  
ATOM   1928 2HG  GLU A 123      48.548 -18.614  -5.432  1.00 31.630          H  
ATOM   1929  N   TYR A 124      45.423 -16.800  -9.044  1.00 17.350          N  
ATOM   1930  CA  TYR A 124      45.014 -15.936 -10.140  1.00 16.500          C  
ATOM   1931  C   TYR A 124      44.522 -14.573  -9.649  1.00 15.740          C  
ATOM   1932  O   TYR A 124      43.653 -14.493  -8.781  1.00 15.150          O  
ATOM   1933  CB  TYR A 124      43.927 -16.678 -10.923  1.00 23.440          C  
ATOM   1934  CG  TYR A 124      43.408 -16.061 -12.193  1.00 23.440          C  
ATOM   1935  CD1 TYR A 124      44.190 -16.135 -13.325  1.00 23.440          C  
ATOM   1936  CD2 TYR A 124      42.142 -15.487 -12.255  1.00 23.440          C  
ATOM   1937  CE1 TYR A 124      43.729 -15.646 -14.516  1.00 23.440          C  
ATOM   1938  CE2 TYR A 124      41.674 -14.999 -13.458  1.00 23.440          C  
ATOM   1939  CZ  TYR A 124      42.472 -15.082 -14.590  1.00 23.440          C  
ATOM   1940  OH  TYR A 124      42.028 -14.615 -15.800  1.00 23.440          O  
ATOM   1941  H   TYR A 124      44.889 -17.662  -8.906  1.00 20.820          H  
ATOM   1942  HA  TYR A 124      45.876 -15.770 -10.787  1.00 19.800          H  
ATOM   1943 1HB  TYR A 124      44.307 -17.668 -11.178  1.00 28.130          H  
ATOM   1944 2HB  TYR A 124      43.076 -16.837 -10.261  1.00 28.130          H  
ATOM   1945  HD1 TYR A 124      45.176 -16.596 -13.271  1.00 28.130          H  
ATOM   1946  HD2 TYR A 124      41.521 -15.437 -11.363  1.00 28.130          H  
ATOM   1947  HE1 TYR A 124      44.351 -15.714 -15.409  1.00 28.130          H  
ATOM   1948  HE2 TYR A 124      40.679 -14.557 -13.518  1.00 28.130          H  
ATOM   1949  HH  TYR A 124      42.684 -14.806 -16.480  1.00 28.130          H  
ATOM   1950  N   THR A 125      45.042 -13.498 -10.260  1.00 15.870          N  
ATOM   1951  CA  THR A 125      44.681 -12.119  -9.910  1.00 15.270          C  
ATOM   1952  C   THR A 125      44.034 -11.393 -11.084  1.00 14.830          C  
ATOM   1953  O   THR A 125      44.023 -10.163 -11.137  1.00 14.990          O  
ATOM   1954  CB  THR A 125      45.915 -11.307  -9.475  1.00 21.620          C  
ATOM   1955  OG1 THR A 125      46.867 -11.285 -10.552  1.00 21.620          O  
ATOM   1956  CG2 THR A 125      46.545 -11.949  -8.255  1.00 21.620          C  
ATOM   1957  H   THR A 125      45.762 -13.633 -10.957  1.00 19.040          H  
ATOM   1958  HA  THR A 125      43.965 -12.143  -9.088  1.00 18.320          H  
ATOM   1959  HB  THR A 125      45.619 -10.284  -9.231  1.00 25.940          H  
ATOM   1960  HG1 THR A 125      46.580 -10.624 -11.200  1.00 25.940          H  
ATOM   1961 1HG2 THR A 125      47.416 -11.376  -7.948  1.00 25.940          H  
ATOM   1962 2HG2 THR A 125      45.821 -11.967  -7.445  1.00 25.940          H  
ATOM   1963 3HG2 THR A 125      46.848 -12.960  -8.490  1.00 25.940          H  
ATOM   1964  N   GLY A 126      43.575 -12.161 -12.058  1.00 14.420          N  
ATOM   1965  CA  GLY A 126      42.940 -11.631 -13.259  1.00 14.150          C  
ATOM   1966  C   GLY A 126      41.425 -11.601 -13.114  1.00 13.970          C  
ATOM   1967  O   GLY A 126      40.893 -11.528 -12.004  1.00 14.070          O  
ATOM   1968  H   GLY A 126      43.640 -13.159 -11.912  1.00 17.300          H  
ATOM   1969 1HA  GLY A 126      43.307 -10.623 -13.452  1.00 16.980          H  
ATOM   1970 2HA  GLY A 126      43.214 -12.239 -14.118  1.00 16.980          H  
ATOM   1971  N   VAL A 127      40.722 -11.646 -14.243  1.00 13.870          N  
ATOM   1972  CA  VAL A 127      39.269 -11.575 -14.212  1.00 13.910          C  
ATOM   1973  C   VAL A 127      38.633 -12.824 -14.804  1.00 13.720          C  
ATOM   1974  O   VAL A 127      38.945 -13.234 -15.920  1.00 13.730          O  
ATOM   1975  CB  VAL A 127      38.802 -10.301 -14.956  1.00 19.460          C  
ATOM   1976  CG1 VAL A 127      39.334 -10.255 -16.389  1.00 19.460          C  
ATOM   1977  CG2 VAL A 127      37.295 -10.231 -14.971  1.00 19.460          C  
ATOM   1978  H   VAL A 127      41.208 -11.736 -15.123  1.00 16.640          H  
ATOM   1979  HA  VAL A 127      38.944 -11.496 -13.173  1.00 16.690          H  
ATOM   1980  HB  VAL A 127      39.197  -9.453 -14.431  1.00 23.350          H  
ATOM   1981 1HG1 VAL A 127      39.006  -9.331 -16.860  1.00 23.350          H  
ATOM   1982 2HG1 VAL A 127      40.409 -10.292 -16.378  1.00 23.350          H  
ATOM   1983 3HG1 VAL A 127      38.955 -11.092 -16.965  1.00 23.350          H  
ATOM   1984 1HG2 VAL A 127      36.969  -9.326 -15.463  1.00 23.350          H  
ATOM   1985 2HG2 VAL A 127      36.875 -11.084 -15.504  1.00 23.350          H  
ATOM   1986 3HG2 VAL A 127      36.944 -10.234 -13.954  1.00 23.350          H  
ATOM   1987  N   GLN A 128      37.720 -13.394 -14.042  1.00 13.710          N  
ATOM   1988  CA  GLN A 128      36.987 -14.587 -14.421  1.00 13.750          C  
ATOM   1989  C   GLN A 128      35.811 -14.246 -15.328  1.00 13.520          C  
ATOM   1990  O   GLN A 128      35.276 -13.140 -15.268  1.00 13.740          O  
ATOM   1991  CB  GLN A 128      36.502 -15.298 -13.159  1.00 19.230          C  
ATOM   1992  CG  GLN A 128      37.651 -15.687 -12.226  1.00 19.230          C  
ATOM   1993  CD  GLN A 128      38.060 -14.523 -11.317  1.00 19.230          C  
ATOM   1994  OE1 GLN A 128      37.568 -13.394 -11.480  1.00 19.230          O  
ATOM   1995  NE2 GLN A 128      38.951 -14.777 -10.381  1.00 19.230          N  
ATOM   1996  H   GLN A 128      37.568 -12.981 -13.123  1.00 16.450          H  
ATOM   1997  HA  GLN A 128      37.657 -15.247 -14.967  1.00 16.500          H  
ATOM   1998 1HB  GLN A 128      35.811 -14.652 -12.617  1.00 23.080          H  
ATOM   1999 2HB  GLN A 128      35.957 -16.199 -13.435  1.00 23.080          H  
ATOM   2000 1HG  GLN A 128      37.346 -16.528 -11.602  1.00 23.080          H  
ATOM   2001 2HG  GLN A 128      38.518 -15.962 -12.832  1.00 23.080          H  
ATOM   2002 1HE2 GLN A 128      39.257 -14.042  -9.771  1.00 23.080          H  
ATOM   2003 2HE2 GLN A 128      39.331 -15.695 -10.278  1.00 23.080          H  
ATOM   2004  N   ALA A 129      35.383 -15.198 -16.152  1.00 13.240          N  
ATOM   2005  CA  ALA A 129      34.217 -14.926 -16.974  1.00 13.220          C  
ATOM   2006  C   ALA A 129      33.033 -14.608 -16.074  1.00 13.430          C  
ATOM   2007  O   ALA A 129      32.806 -15.279 -15.069  1.00 13.790          O  
ATOM   2008  CB  ALA A 129      33.897 -16.118 -17.862  1.00 18.520          C  
ATOM   2009  H   ALA A 129      35.854 -16.089 -16.198  1.00 15.890          H  
ATOM   2010  HA  ALA A 129      34.424 -14.057 -17.596  1.00 15.860          H  
ATOM   2011 1HB  ALA A 129      33.023 -15.890 -18.473  1.00 22.220          H  
ATOM   2012 2HB  ALA A 129      34.746 -16.328 -18.509  1.00 22.220          H  
ATOM   2013 3HB  ALA A 129      33.687 -16.987 -17.242  1.00 22.220          H  
ATOM   2014  N   GLY A 130      32.262 -13.592 -16.457  1.00 13.360          N  
ATOM   2015  CA  GLY A 130      31.074 -13.187 -15.712  1.00 13.770          C  
ATOM   2016  C   GLY A 130      31.375 -12.141 -14.632  1.00 13.480          C  
ATOM   2017  O   GLY A 130      30.451 -11.587 -14.030  1.00 13.790          O  
ATOM   2018  H   GLY A 130      32.512 -13.079 -17.291  1.00 16.030          H  
ATOM   2019 1HA  GLY A 130      30.336 -12.786 -16.407  1.00 16.520          H  
ATOM   2020 2HA  GLY A 130      30.627 -14.065 -15.249  1.00 16.520          H  
ATOM   2021  N   ALA A 131      32.656 -11.885 -14.370  1.00 13.040          N  
ATOM   2022  CA  ALA A 131      33.053 -10.916 -13.365  1.00 12.860          C  
ATOM   2023  C   ALA A 131      33.195  -9.538 -13.989  1.00 12.650          C  
ATOM   2024  O   ALA A 131      33.565  -9.409 -15.156  1.00 12.740          O  
ATOM   2025  CB  ALA A 131      34.352 -11.351 -12.712  1.00 18.080          C  
ATOM   2026  H   ALA A 131      33.398 -12.375 -14.878  1.00 15.650          H  
ATOM   2027  HA  ALA A 131      32.274 -10.865 -12.607  1.00 15.430          H  
ATOM   2028 1HB  ALA A 131      34.646 -10.631 -11.948  1.00 21.690          H  
ATOM   2029 2HB  ALA A 131      34.218 -12.333 -12.260  1.00 21.690          H  
ATOM   2030 3HB  ALA A 131      35.115 -11.413 -13.464  1.00 21.690          H  
ATOM   2031  N   ILE A 132      32.904  -8.507 -13.203  1.00 12.560          N  
ATOM   2032  CA  ILE A 132      33.073  -7.136 -13.657  1.00 12.560          C  
ATOM   2033  C   ILE A 132      34.192  -6.471 -12.867  1.00 12.170          C  
ATOM   2034  O   ILE A 132      34.106  -6.331 -11.641  1.00 12.420          O  
ATOM   2035  CB  ILE A 132      31.753  -6.347 -13.510  1.00 17.580          C  
ATOM   2036  CG1 ILE A 132      30.640  -7.039 -14.365  1.00 17.580          C  
ATOM   2037  CG2 ILE A 132      31.976  -4.874 -13.920  1.00 17.580          C  
ATOM   2038  CD1 ILE A 132      29.234  -6.517 -14.113  1.00 17.580          C  
ATOM   2039  H   ILE A 132      32.577  -8.681 -12.264  1.00 15.070          H  
ATOM   2040  HA  ILE A 132      33.358  -7.141 -14.708  1.00 15.070          H  
ATOM   2041  HB  ILE A 132      31.423  -6.382 -12.486  1.00 21.100          H  
ATOM   2042 1HG1 ILE A 132      30.878  -6.910 -15.419  1.00 21.100          H  
ATOM   2043 2HG1 ILE A 132      30.636  -8.106 -14.143  1.00 21.100          H  
ATOM   2044 1HG2 ILE A 132      31.060  -4.309 -13.807  1.00 21.100          H  
ATOM   2045 2HG2 ILE A 132      32.741  -4.421 -13.287  1.00 21.100          H  
ATOM   2046 3HG2 ILE A 132      32.301  -4.829 -14.961  1.00 21.100          H  
ATOM   2047 1HD1 ILE A 132      28.530  -7.058 -14.735  1.00 21.100          H  
ATOM   2048 2HD1 ILE A 132      28.974  -6.670 -13.064  1.00 21.100          H  
ATOM   2049 3HD1 ILE A 132      29.171  -5.462 -14.349  1.00 21.100          H  
ATOM   2050  N   VAL A 133      35.235  -6.057 -13.587  1.00 11.730          N  
ATOM   2051  CA  VAL A 133      36.424  -5.446 -12.993  1.00 11.510          C  
ATOM   2052  C   VAL A 133      36.787  -4.158 -13.707  1.00 11.270          C  
ATOM   2053  O   VAL A 133      36.289  -3.894 -14.803  1.00 11.480          O  
ATOM   2054  CB  VAL A 133      37.636  -6.385 -13.090  1.00 16.200          C  
ATOM   2055  CG1 VAL A 133      37.338  -7.686 -12.382  1.00 16.200          C  
ATOM   2056  CG2 VAL A 133      38.001  -6.596 -14.530  1.00 16.200          C  
ATOM   2057  H   VAL A 133      35.187  -6.190 -14.590  1.00 14.080          H  
ATOM   2058  HA  VAL A 133      36.226  -5.225 -11.940  1.00 13.810          H  
ATOM   2059  HB  VAL A 133      38.476  -5.930 -12.580  1.00 19.440          H  
ATOM   2060 1HG1 VAL A 133      38.213  -8.334 -12.424  1.00 19.440          H  
ATOM   2061 2HG1 VAL A 133      37.090  -7.478 -11.345  1.00 19.440          H  
ATOM   2062 3HG1 VAL A 133      36.498  -8.177 -12.859  1.00 19.440          H  
ATOM   2063 1HG2 VAL A 133      38.855  -7.232 -14.572  1.00 19.440          H  
ATOM   2064 2HG2 VAL A 133      37.175  -7.055 -15.055  1.00 19.440          H  
ATOM   2065 3HG2 VAL A 133      38.243  -5.648 -15.005  1.00 19.440          H  
ATOM   2066  N   GLU A 134      37.682  -3.378 -13.109  1.00 11.020          N  
ATOM   2067  CA  GLU A 134      38.194  -2.190 -13.771  1.00 10.920          C  
ATOM   2068  C   GLU A 134      39.450  -2.602 -14.564  1.00 10.850          C  
ATOM   2069  O   GLU A 134      40.292  -3.315 -14.020  1.00 10.790          O  
ATOM   2070  CB  GLU A 134      38.484  -1.098 -12.735  1.00 15.330          C  
ATOM   2071  CG  GLU A 134      38.979   0.235 -13.318  1.00 15.330          C  
ATOM   2072  CD  GLU A 134      39.196   1.319 -12.265  1.00 15.330          C  
ATOM   2073  OE1 GLU A 134      38.890   1.087 -11.121  1.00 15.330          O  
ATOM   2074  OE2 GLU A 134      39.716   2.357 -12.577  1.00 15.330          O  
ATOM   2075  H   GLU A 134      38.054  -3.654 -12.190  1.00 13.220          H  
ATOM   2076  HA  GLU A 134      37.423  -1.802 -14.420  1.00 13.100          H  
ATOM   2077 1HB  GLU A 134      37.568  -0.885 -12.177  1.00 18.390          H  
ATOM   2078 2HB  GLU A 134      39.213  -1.466 -12.017  1.00 18.390          H  
ATOM   2079 1HG  GLU A 134      39.924   0.055 -13.834  1.00 18.390          H  
ATOM   2080 2HG  GLU A 134      38.263   0.593 -14.059  1.00 18.390          H  
ATOM   2081  N   PRO A 135      39.576  -2.317 -15.862  1.00 11.060          N  
ATOM   2082  CA  PRO A 135      40.764  -2.630 -16.626  1.00 11.240          C  
ATOM   2083  C   PRO A 135      41.958  -1.930 -16.026  1.00 11.140          C  
ATOM   2084  O   PRO A 135      41.851  -0.777 -15.619  1.00 11.100          O  
ATOM   2085  CB  PRO A 135      40.438  -2.096 -18.019  1.00 16.860          C  
ATOM   2086  CG  PRO A 135      38.919  -2.067 -18.072  1.00 16.860          C  
ATOM   2087  CD  PRO A 135      38.487  -1.715 -16.649  1.00 16.860          C  
ATOM   2088  HA  PRO A 135      40.919  -3.710 -16.646  1.00 13.490          H  
ATOM   2089 1HB  PRO A 135      40.911  -1.122 -18.162  1.00 20.230          H  
ATOM   2090 2HB  PRO A 135      40.867  -2.768 -18.780  1.00 20.230          H  
ATOM   2091 1HG  PRO A 135      38.574  -1.338 -18.820  1.00 20.230          H  
ATOM   2092 2HG  PRO A 135      38.541  -3.048 -18.392  1.00 20.230          H  
ATOM   2093 1HD  PRO A 135      38.442  -0.618 -16.487  1.00 20.230          H  
ATOM   2094 2HD  PRO A 135      37.526  -2.215 -16.475  1.00 20.230          H  
ATOM   2095  N   ALA A 136      43.118  -2.561 -16.047  1.00 11.280          N  
ATOM   2096  CA  ALA A 136      44.329  -1.931 -15.534  1.00 11.410          C  
ATOM   2097  C   ALA A 136      44.570  -0.563 -16.180  1.00 11.650          C  
ATOM   2098  O   ALA A 136      45.043   0.361 -15.521  1.00 12.010          O  
ATOM   2099  CB  ALA A 136      45.520  -2.838 -15.744  1.00 15.920          C  
ATOM   2100  H   ALA A 136      43.174  -3.531 -16.375  1.00 13.540          H  
ATOM   2101  HA  ALA A 136      44.197  -1.773 -14.464  1.00 13.690          H  
ATOM   2102 1HB  ALA A 136      46.382  -2.383 -15.327  1.00 19.110          H  
ATOM   2103 2HB  ALA A 136      45.351  -3.781 -15.238  1.00 19.110          H  
ATOM   2104 3HB  ALA A 136      45.675  -3.014 -16.808  1.00 19.110          H  
ATOM   2105  N   LYS A 137      44.254  -0.437 -17.475  1.00 11.620          N  
ATOM   2106  CA  LYS A 137      44.467   0.795 -18.230  1.00 12.040          C  
ATOM   2107  C   LYS A 137      43.216   1.656 -18.461  1.00 11.800          C  
ATOM   2108  O   LYS A 137      43.200   2.458 -19.401  1.00 12.050          O  
ATOM   2109  CB  LYS A 137      45.120   0.490 -19.576  1.00 16.690          C  
ATOM   2110  CG  LYS A 137      46.500  -0.080 -19.451  1.00 16.690          C  
ATOM   2111  CD  LYS A 137      47.200  -0.205 -20.790  1.00 16.690          C  
ATOM   2112  CE  LYS A 137      48.599  -0.759 -20.602  1.00 16.690          C  
ATOM   2113  NZ  LYS A 137      49.344  -0.865 -21.899  1.00 16.690          N  
ATOM   2114  H   LYS A 137      43.883  -1.240 -17.963  1.00 13.940          H  
ATOM   2115  HA  LYS A 137      45.165   1.407 -17.660  1.00 14.450          H  
ATOM   2116 1HB  LYS A 137      44.510  -0.227 -20.121  1.00 20.030          H  
ATOM   2117 2HB  LYS A 137      45.183   1.389 -20.176  1.00 20.030          H  
ATOM   2118 1HG  LYS A 137      47.100   0.526 -18.772  1.00 20.030          H  
ATOM   2119 2HG  LYS A 137      46.407  -1.074 -19.028  1.00 20.030          H  
ATOM   2120 1HD  LYS A 137      46.641  -0.893 -21.424  1.00 20.030          H  
ATOM   2121 2HD  LYS A 137      47.251   0.759 -21.282  1.00 20.030          H  
ATOM   2122 1HE  LYS A 137      49.157  -0.121 -19.916  1.00 20.030          H  
ATOM   2123 2HE  LYS A 137      48.512  -1.742 -20.159  1.00 20.030          H  
ATOM   2124 1HZ  LYS A 137      50.259  -1.261 -21.722  1.00 20.030          H  
ATOM   2125 2HZ  LYS A 137      48.842  -1.457 -22.551  1.00 20.030          H  
ATOM   2126 3HZ  LYS A 137      49.445   0.052 -22.304  1.00 20.030          H  
ATOM   2127  N   ALA A 138      42.158   1.500 -17.662  1.00 11.500          N  
ATOM   2128  CA  ALA A 138      40.970   2.336 -17.880  1.00 11.440          C  
ATOM   2129  C   ALA A 138      40.290   2.682 -16.571  1.00 11.420          C  
ATOM   2130  O   ALA A 138      40.435   1.985 -15.579  1.00 11.410          O  
ATOM   2131  CB  ALA A 138      39.977   1.649 -18.790  1.00 16.040          C  
ATOM   2132  H   ALA A 138      42.175   0.814 -16.897  1.00 13.800          H  
ATOM   2133  HA  ALA A 138      41.290   3.267 -18.346  1.00 13.730          H  
ATOM   2134 1HB  ALA A 138      39.122   2.311 -18.949  1.00 19.250          H  
ATOM   2135 2HB  ALA A 138      40.450   1.425 -19.743  1.00 19.250          H  
ATOM   2136 3HB  ALA A 138      39.644   0.750 -18.323  1.00 19.250          H  
ATOM   2137  N   GLU A 139      39.546   3.780 -16.579  1.00 11.570          N  
ATOM   2138  CA  GLU A 139      38.840   4.260 -15.397  1.00 11.650          C  
ATOM   2139  C   GLU A 139      37.475   3.627 -15.135  1.00 11.620          C  
ATOM   2140  O   GLU A 139      36.973   2.802 -15.907  1.00 11.790          O  
ATOM   2141  CB  GLU A 139      38.665   5.784 -15.516  1.00 16.280          C  
ATOM   2142  CG  GLU A 139      37.614   6.268 -16.570  1.00 16.280          C  
ATOM   2143  CD  GLU A 139      38.120   6.305 -18.006  1.00 16.280          C  
ATOM   2144  OE1 GLU A 139      39.168   5.753 -18.270  1.00 16.280          O  
ATOM   2145  OE2 GLU A 139      37.461   6.889 -18.831  1.00 16.280          O  
ATOM   2146  H   GLU A 139      39.474   4.330 -17.436  1.00 13.880          H  
ATOM   2147  HA  GLU A 139      39.466   4.046 -14.528  1.00 13.980          H  
ATOM   2148 1HB  GLU A 139      38.374   6.194 -14.549  1.00 19.530          H  
ATOM   2149 2HB  GLU A 139      39.622   6.233 -15.776  1.00 19.530          H  
ATOM   2150 1HG  GLU A 139      36.738   5.621 -16.537  1.00 19.530          H  
ATOM   2151 2HG  GLU A 139      37.283   7.266 -16.288  1.00 19.530          H  
ATOM   2152  N   VAL A 140      36.872   4.070 -14.033  1.00 11.610          N  
ATOM   2153  CA  VAL A 140      35.544   3.672 -13.601  1.00 11.890          C  
ATOM   2154  C   VAL A 140      34.551   4.592 -14.298  1.00 12.250          C  
ATOM   2155  O   VAL A 140      34.760   5.806 -14.321  1.00 12.660          O  
ATOM   2156  CB  VAL A 140      35.396   3.800 -12.062  1.00 16.530          C  
ATOM   2157  CG1 VAL A 140      33.991   3.437 -11.610  1.00 16.530          C  
ATOM   2158  CG2 VAL A 140      36.391   2.925 -11.398  1.00 16.530          C  
ATOM   2159  H   VAL A 140      37.383   4.732 -13.466  1.00 13.930          H  
ATOM   2160  HA  VAL A 140      35.360   2.640 -13.903  1.00 14.270          H  
ATOM   2161  HB  VAL A 140      35.571   4.835 -11.774  1.00 19.840          H  
ATOM   2162 1HG1 VAL A 140      33.921   3.545 -10.526  1.00 19.840          H  
ATOM   2163 2HG1 VAL A 140      33.261   4.088 -12.068  1.00 19.840          H  
ATOM   2164 3HG1 VAL A 140      33.779   2.407 -11.884  1.00 19.840          H  
ATOM   2165 1HG2 VAL A 140      36.312   3.020 -10.317  1.00 19.840          H  
ATOM   2166 2HG2 VAL A 140      36.222   1.887 -11.684  1.00 19.840          H  
ATOM   2167 3HG2 VAL A 140      37.382   3.230 -11.707  1.00 19.840          H  
ATOM   2168  N   SER A 141      33.495   4.027 -14.874  1.00 12.300          N  
ATOM   2169  CA  SER A 141      32.498   4.834 -15.559  1.00 12.850          C  
ATOM   2170  C   SER A 141      31.746   5.710 -14.564  1.00 13.020          C  
ATOM   2171  O   SER A 141      31.755   5.467 -13.358  1.00 12.750          O  
ATOM   2172  CB  SER A 141      31.543   3.942 -16.329  1.00 17.770          C  
ATOM   2173  OG  SER A 141      30.766   3.162 -15.465  1.00 17.770          O  
ATOM   2174  H   SER A 141      33.371   3.027 -14.832  1.00 14.760          H  
ATOM   2175  HA  SER A 141      33.010   5.488 -16.266  1.00 15.420          H  
ATOM   2176 1HB  SER A 141      30.891   4.558 -16.947  1.00 21.320          H  
ATOM   2177 2HB  SER A 141      32.111   3.295 -16.996  1.00 21.320          H  
ATOM   2178  HG  SER A 141      30.166   2.658 -16.024  1.00 21.320          H  
ATOM   2179  N   LYS A 142      31.070   6.731 -15.070  1.00 13.640          N  
ATOM   2180  CA  LYS A 142      30.360   7.664 -14.203  1.00 14.060          C  
ATOM   2181  C   LYS A 142      29.143   7.063 -13.508  1.00 14.270          C  
ATOM   2182  O   LYS A 142      28.407   6.269 -14.091  1.00 14.550          O  
ATOM   2183  CB  LYS A 142      29.927   8.889 -15.016  1.00 19.520          C  
ATOM   2184  CG  LYS A 142      31.068   9.725 -15.639  1.00 19.520          C  
ATOM   2185  CD  LYS A 142      31.916  10.452 -14.584  1.00 19.520          C  
ATOM   2186  CE  LYS A 142      32.940  11.387 -15.239  1.00 19.520          C  
ATOM   2187  NZ  LYS A 142      33.811  12.069 -14.228  1.00 19.520          N  
ATOM   2188  H   LYS A 142      31.072   6.868 -16.068  1.00 16.370          H  
ATOM   2189  HA  LYS A 142      31.043   7.981 -13.415  1.00 16.870          H  
ATOM   2190 1HB  LYS A 142      29.275   8.567 -15.830  1.00 23.420          H  
ATOM   2191 2HB  LYS A 142      29.350   9.538 -14.396  1.00 23.420          H  
ATOM   2192 1HG  LYS A 142      31.717   9.079 -16.232  1.00 23.420          H  
ATOM   2193 2HG  LYS A 142      30.634  10.467 -16.297  1.00 23.420          H  
ATOM   2194 1HD  LYS A 142      31.269  11.031 -13.921  1.00 23.420          H  
ATOM   2195 2HD  LYS A 142      32.464   9.724 -13.986  1.00 23.420          H  
ATOM   2196 1HE  LYS A 142      33.568  10.807 -15.915  1.00 23.420          H  
ATOM   2197 2HE  LYS A 142      32.410  12.146 -15.816  1.00 23.420          H  
ATOM   2198 1HZ  LYS A 142      34.467  12.674 -14.705  1.00 23.420          H  
ATOM   2199 2HZ  LYS A 142      33.239  12.622 -13.603  1.00 23.420          H  
ATOM   2200 3HZ  LYS A 142      34.319  11.378 -13.694  1.00 23.420          H  
ATOM   2201  N   GLU A 143      28.902   7.522 -12.266  1.00 14.320          N  
ATOM   2202  CA  GLU A 143      27.752   7.135 -11.435  1.00 14.750          C  
ATOM   2203  C   GLU A 143      26.457   7.834 -11.860  1.00 14.430          C  
ATOM   2204  O   GLU A 143      25.378   7.573 -11.324  1.00 14.440          O  
ATOM   2205  CB  GLU A 143      28.039   7.438  -9.952  1.00 20.480          C  
ATOM   2206  CG  GLU A 143      28.077   8.943  -9.548  1.00 20.480          C  
ATOM   2207  CD  GLU A 143      29.419   9.599  -9.749  1.00 20.480          C  
ATOM   2208  OE1 GLU A 143      30.200   9.086 -10.518  1.00 20.480          O  
ATOM   2209  OE2 GLU A 143      29.670  10.606  -9.133  1.00 20.480          O  
ATOM   2210  H   GLU A 143      29.581   8.165 -11.844  1.00 17.180          H  
ATOM   2211  HA  GLU A 143      27.606   6.059 -11.542  1.00 17.700          H  
ATOM   2212 1HB  GLU A 143      27.283   6.952  -9.334  1.00 24.570          H  
ATOM   2213 2HB  GLU A 143      29.002   7.001  -9.680  1.00 24.570          H  
ATOM   2214 1HG  GLU A 143      27.329   9.502 -10.108  1.00 24.570          H  
ATOM   2215 2HG  GLU A 143      27.811   9.015  -8.496  1.00 24.570          H  
ATOM   2216  N   TYR A 144      26.605   8.761 -12.781  1.00 14.280          N  
ATOM   2217  CA  TYR A 144      25.555   9.601 -13.315  1.00 14.110          C  
ATOM   2218  C   TYR A 144      24.749   8.871 -14.373  1.00 13.990          C  
ATOM   2219  O   TYR A 144      25.209   7.909 -14.980  1.00 13.640          O  
ATOM   2220  CB  TYR A 144      26.171  10.881 -13.865  1.00 19.820          C  
ATOM   2221  CG  TYR A 144      26.726  11.743 -12.764  1.00 19.820          C  
ATOM   2222  CD1 TYR A 144      28.070  11.673 -12.444  1.00 19.820          C  
ATOM   2223  CD2 TYR A 144      25.893  12.594 -12.056  1.00 19.820          C  
ATOM   2224  CE1 TYR A 144      28.575  12.433 -11.430  1.00 19.820          C  
ATOM   2225  CE2 TYR A 144      26.409  13.365 -11.034  1.00 19.820          C  
ATOM   2226  CZ  TYR A 144      27.746  13.278 -10.720  1.00 19.820          C  
ATOM   2227  OH  TYR A 144      28.267  14.032  -9.698  1.00 19.820          O  
ATOM   2228  H   TYR A 144      27.540   8.871 -13.136  1.00 17.140          H  
ATOM   2229  HA  TYR A 144      24.875   9.859 -12.502  1.00 16.930          H  
ATOM   2230 1HB  TYR A 144      26.981  10.633 -14.553  1.00 23.790          H  
ATOM   2231 2HB  TYR A 144      25.427  11.453 -14.414  1.00 23.790          H  
ATOM   2232  HD1 TYR A 144      28.725  11.012 -12.977  1.00 23.790          H  
ATOM   2233  HD2 TYR A 144      24.834  12.655 -12.301  1.00 23.790          H  
ATOM   2234  HE1 TYR A 144      29.634  12.365 -11.180  1.00 23.790          H  
ATOM   2235  HE2 TYR A 144      25.759  14.034 -10.470  1.00 23.790          H  
ATOM   2236  HH  TYR A 144      29.184  13.771  -9.553  1.00 23.790          H  
ATOM   2237  N   THR A 145      23.525   9.335 -14.594  1.00 14.460          N  
ATOM   2238  CA  THR A 145      22.633   8.735 -15.575  1.00 14.640          C  
ATOM   2239  C   THR A 145      22.878   9.212 -17.010  1.00 14.190          C  
ATOM   2240  O   THR A 145      22.300   8.688 -17.964  1.00 13.820          O  
ATOM   2241  CB  THR A 145      21.193   9.042 -15.173  1.00 20.420          C  
ATOM   2242  OG1 THR A 145      20.999  10.469 -15.147  1.00 20.420          O  
ATOM   2243  CG2 THR A 145      20.917   8.478 -13.783  1.00 20.420          C  
ATOM   2244  H   THR A 145      23.181  10.123 -14.063  1.00 17.350          H  
ATOM   2245  HA  THR A 145      22.784   7.656 -15.552  1.00 17.570          H  
ATOM   2246  HB  THR A 145      20.515   8.599 -15.883  1.00 24.510          H  
ATOM   2247  HG1 THR A 145      21.057  10.834 -16.040  1.00 24.510          H  
ATOM   2248 1HG2 THR A 145      19.897   8.704 -13.502  1.00 24.510          H  
ATOM   2249 2HG2 THR A 145      21.065   7.406 -13.781  1.00 24.510          H  
ATOM   2250 3HG2 THR A 145      21.593   8.926 -13.057  1.00 24.510          H  
ATOM   2251  N   GLY A 146      23.707  10.234 -17.163  1.00 14.360          N  
ATOM   2252  CA  GLY A 146      24.012  10.782 -18.477  1.00 14.120          C  
ATOM   2253  C   GLY A 146      25.208  10.050 -19.062  1.00 14.100          C  
ATOM   2254  O   GLY A 146      25.606   8.997 -18.563  1.00 14.320          O  
ATOM   2255  H   GLY A 146      24.149  10.613 -16.341  1.00 17.230          H  
ATOM   2256 1HA  GLY A 146      23.154  10.672 -19.137  1.00 16.940          H  
ATOM   2257 2HA  GLY A 146      24.229  11.845 -18.396  1.00 16.940          H  
ATOM   2258  N   VAL A 147      25.780  10.586 -20.135  1.00 13.990          N  
ATOM   2259  CA  VAL A 147      26.912   9.917 -20.760  1.00 14.110          C  
ATOM   2260  C   VAL A 147      28.067  10.873 -21.007  1.00 14.090          C  
ATOM   2261  O   VAL A 147      27.880  12.089 -21.029  1.00 14.030          O  
ATOM   2262  CB  VAL A 147      26.495   9.256 -22.085  1.00 19.710          C  
ATOM   2263  CG1 VAL A 147      25.395   8.224 -21.838  1.00 19.710          C  
ATOM   2264  CG2 VAL A 147      26.039  10.295 -23.090  1.00 19.710          C  
ATOM   2265  H   VAL A 147      25.436  11.462 -20.503  1.00 16.790          H  
ATOM   2266  HA  VAL A 147      27.267   9.132 -20.091  1.00 16.930          H  
ATOM   2267  HB  VAL A 147      27.344   8.739 -22.475  1.00 23.650          H  
ATOM   2268 1HG1 VAL A 147      25.143   7.735 -22.766  1.00 23.650          H  
ATOM   2269 2HG1 VAL A 147      25.752   7.481 -21.124  1.00 23.650          H  
ATOM   2270 3HG1 VAL A 147      24.508   8.707 -21.436  1.00 23.650          H  
ATOM   2271 1HG2 VAL A 147      25.778   9.798 -24.016  1.00 23.650          H  
ATOM   2272 2HG2 VAL A 147      25.173  10.825 -22.706  1.00 23.650          H  
ATOM   2273 3HG2 VAL A 147      26.844  11.007 -23.282  1.00 23.650          H  
ATOM   2274  N   GLN A 148      29.247  10.311 -21.237  1.00 14.300          N  
ATOM   2275  CA  GLN A 148      30.434  11.082 -21.575  1.00 14.450          C  
ATOM   2276  C   GLN A 148      30.701  11.036 -23.068  1.00 14.120          C  
ATOM   2277  O   GLN A 148      30.245  10.112 -23.757  1.00 14.060          O  
ATOM   2278  CB  GLN A 148      31.638  10.565 -20.792  1.00 20.170          C  
ATOM   2279  CG  GLN A 148      31.459  10.671 -19.294  1.00 20.170          C  
ATOM   2280  CD  GLN A 148      31.353  12.115 -18.870  1.00 20.170          C  
ATOM   2281  OE1 GLN A 148      32.266  12.901 -19.130  1.00 20.170          O  
ATOM   2282  NE2 GLN A 148      30.249  12.482 -18.240  1.00 20.170          N  
ATOM   2283  H   GLN A 148      29.318   9.302 -21.179  1.00 17.160          H  
ATOM   2284  HA  GLN A 148      30.263  12.125 -21.307  1.00 17.340          H  
ATOM   2285 1HB  GLN A 148      31.818   9.520 -21.046  1.00 24.200          H  
ATOM   2286 2HB  GLN A 148      32.527  11.128 -21.073  1.00 24.200          H  
ATOM   2287 1HG  GLN A 148      30.544  10.158 -18.999  1.00 24.200          H  
ATOM   2288 2HG  GLN A 148      32.320  10.226 -18.793  1.00 24.200          H  
ATOM   2289 1HE2 GLN A 148      30.127  13.434 -17.953  1.00 24.200          H  
ATOM   2290 2HE2 GLN A 148      29.526  11.815 -18.056  1.00 24.200          H  
ATOM   2291  N   ALA A 149      31.456  12.010 -23.568  1.00 14.060          N  
ATOM   2292  CA  ALA A 149      31.771  12.037 -24.988  1.00 13.920          C  
ATOM   2293  C   ALA A 149      32.420  10.732 -25.417  1.00 13.560          C  
ATOM   2294  O   ALA A 149      33.301  10.205 -24.738  1.00 13.510          O  
ATOM   2295  CB  ALA A 149      32.693  13.199 -25.308  1.00 19.540          C  
ATOM   2296  H   ALA A 149      31.803  12.739 -22.957  1.00 16.870          H  
ATOM   2297  HA  ALA A 149      30.840  12.154 -25.541  1.00 16.700          H  
ATOM   2298 1HB  ALA A 149      32.902  13.211 -26.379  1.00 23.450          H  
ATOM   2299 2HB  ALA A 149      32.217  14.135 -25.021  1.00 23.450          H  
ATOM   2300 3HB  ALA A 149      33.628  13.083 -24.761  1.00 23.450          H  
ATOM   2301  N   GLY A 150      31.997  10.238 -26.579  1.00 13.470          N  
ATOM   2302  CA  GLY A 150      32.506   8.996 -27.149  1.00 13.350          C  
ATOM   2303  C   GLY A 150      31.620   7.789 -26.821  1.00 13.000          C  
ATOM   2304  O   GLY A 150      31.785   6.719 -27.412  1.00 12.820          O  
ATOM   2305  H   GLY A 150      31.275  10.736 -27.082  1.00 16.160          H  
ATOM   2306 1HA  GLY A 150      32.580   9.105 -28.231  1.00 16.020          H  
ATOM   2307 2HA  GLY A 150      33.516   8.819 -26.781  1.00 16.020          H  
ATOM   2308  N   THR A 151      30.681   7.961 -25.891  1.00 13.050          N  
ATOM   2309  CA  THR A 151      29.765   6.895 -25.503  1.00 12.850          C  
ATOM   2310  C   THR A 151      28.811   6.536 -26.635  1.00 12.250          C  
ATOM   2311  O   THR A 151      28.240   7.413 -27.288  1.00 12.170          O  
ATOM   2312  CB  THR A 151      28.940   7.280 -24.257  1.00 18.070          C  
ATOM   2313  OG1 THR A 151      29.826   7.548 -23.167  1.00 18.070          O  
ATOM   2314  CG2 THR A 151      27.991   6.139 -23.847  1.00 18.070          C  
ATOM   2315  H   THR A 151      30.597   8.858 -25.406  1.00 15.660          H  
ATOM   2316  HA  THR A 151      30.353   6.015 -25.263  1.00 15.420          H  
ATOM   2317  HB  THR A 151      28.362   8.179 -24.476  1.00 21.680          H  
ATOM   2318  HG1 THR A 151      30.240   8.423 -23.331  1.00 21.680          H  
ATOM   2319 1HG2 THR A 151      27.438   6.430 -22.966  1.00 21.680          H  
ATOM   2320 2HG2 THR A 151      27.287   5.924 -24.632  1.00 21.680          H  
ATOM   2321 3HG2 THR A 151      28.570   5.249 -23.626  1.00 21.680          H  
ATOM   2322  N   ILE A 152      28.609   5.241 -26.846  1.00 12.010          N  
ATOM   2323  CA  ILE A 152      27.632   4.794 -27.810  1.00 11.610          C  
ATOM   2324  C   ILE A 152      26.321   4.758 -27.046  1.00 11.040          C  
ATOM   2325  O   ILE A 152      26.097   3.891 -26.203  1.00 11.130          O  
ATOM   2326  CB  ILE A 152      27.989   3.398 -28.359  1.00 16.410          C  
ATOM   2327  CG1 ILE A 152      29.386   3.461 -29.062  1.00 16.410          C  
ATOM   2328  CG2 ILE A 152      26.885   2.926 -29.316  1.00 16.410          C  
ATOM   2329  CD1 ILE A 152      29.995   2.099 -29.419  1.00 16.410          C  
ATOM   2330  H   ILE A 152      29.120   4.571 -26.297  1.00 14.410          H  
ATOM   2331  HA  ILE A 152      27.554   5.511 -28.628  1.00 13.930          H  
ATOM   2332  HB  ILE A 152      28.072   2.693 -27.535  1.00 19.700          H  
ATOM   2333 1HG1 ILE A 152      29.286   4.044 -29.977  1.00 19.700          H  
ATOM   2334 2HG1 ILE A 152      30.082   3.980 -28.408  1.00 19.700          H  
ATOM   2335 1HG2 ILE A 152      27.116   1.939 -29.700  1.00 19.700          H  
ATOM   2336 2HG2 ILE A 152      25.933   2.880 -28.786  1.00 19.700          H  
ATOM   2337 3HG2 ILE A 152      26.800   3.626 -30.148  1.00 19.700          H  
ATOM   2338 1HD1 ILE A 152      30.959   2.261 -29.892  1.00 19.700          H  
ATOM   2339 2HD1 ILE A 152      30.128   1.506 -28.514  1.00 19.700          H  
ATOM   2340 3HD1 ILE A 152      29.351   1.559 -30.103  1.00 19.700          H  
ATOM   2341  N   VAL A 153      25.480   5.738 -27.309  1.00 10.660          N  
ATOM   2342  CA  VAL A 153      24.268   5.926 -26.537  1.00 10.300          C  
ATOM   2343  C   VAL A 153      23.025   5.899 -27.411  1.00 10.160          C  
ATOM   2344  O   VAL A 153      22.976   6.529 -28.465  1.00  9.950          O  
ATOM   2345  CB  VAL A 153      24.382   7.250 -25.730  1.00 14.560          C  
ATOM   2346  CG1 VAL A 153      24.616   8.436 -26.658  1.00 14.560          C  
ATOM   2347  CG2 VAL A 153      23.129   7.478 -24.887  1.00 14.560          C  
ATOM   2348  H   VAL A 153      25.725   6.391 -28.040  1.00 12.790          H  
ATOM   2349  HA  VAL A 153      24.191   5.112 -25.820  1.00 12.360          H  
ATOM   2350  HB  VAL A 153      25.245   7.178 -25.078  1.00 17.480          H  
ATOM   2351 1HG1 VAL A 153      24.719   9.340 -26.069  1.00 17.480          H  
ATOM   2352 2HG1 VAL A 153      25.527   8.280 -27.232  1.00 17.480          H  
ATOM   2353 3HG1 VAL A 153      23.774   8.556 -27.337  1.00 17.480          H  
ATOM   2354 1HG2 VAL A 153      23.246   8.396 -24.313  1.00 17.480          H  
ATOM   2355 2HG2 VAL A 153      22.252   7.572 -25.527  1.00 17.480          H  
ATOM   2356 3HG2 VAL A 153      22.991   6.640 -24.205  1.00 17.480          H  
ATOM   2357  N   GLU A 154      22.031   5.157 -26.950  1.00 10.500          N  
ATOM   2358  CA  GLU A 154      20.748   5.036 -27.625  1.00 10.620          C  
ATOM   2359  C   GLU A 154      20.142   6.440 -27.817  1.00 10.640          C  
ATOM   2360  O   GLU A 154      20.093   7.195 -26.844  1.00 10.740          O  
ATOM   2361  CB  GLU A 154      19.805   4.176 -26.777  1.00 14.820          C  
ATOM   2362  CG  GLU A 154      18.460   3.853 -27.413  1.00 14.820          C  
ATOM   2363  CD  GLU A 154      18.594   2.923 -28.590  1.00 14.820          C  
ATOM   2364  OE1 GLU A 154      19.470   2.096 -28.559  1.00 14.820          O  
ATOM   2365  OE2 GLU A 154      17.829   3.037 -29.517  1.00 14.820          O  
ATOM   2366  H   GLU A 154      22.194   4.652 -26.088  1.00 12.600          H  
ATOM   2367  HA  GLU A 154      20.911   4.524 -28.565  1.00 12.740          H  
ATOM   2368 1HB  GLU A 154      20.295   3.235 -26.531  1.00 17.780          H  
ATOM   2369 2HB  GLU A 154      19.605   4.692 -25.836  1.00 17.780          H  
ATOM   2370 1HG  GLU A 154      17.824   3.385 -26.663  1.00 17.780          H  
ATOM   2371 2HG  GLU A 154      17.975   4.780 -27.730  1.00 17.780          H  
ATOM   2372  N   PRO A 155      19.698   6.838 -29.032  1.00 10.760          N  
ATOM   2373  CA  PRO A 155      19.071   8.120 -29.319  1.00 11.040          C  
ATOM   2374  C   PRO A 155      17.851   8.352 -28.444  1.00 11.390          C  
ATOM   2375  O   PRO A 155      17.115   7.412 -28.145  1.00 11.680          O  
ATOM   2376  CB  PRO A 155      18.668   7.985 -30.790  1.00 16.560          C  
ATOM   2377  CG  PRO A 155      19.629   6.971 -31.362  1.00 16.560          C  
ATOM   2378  CD  PRO A 155      19.887   5.988 -30.234  1.00 16.560          C  
ATOM   2379  HA  PRO A 155      19.814   8.923 -29.178  1.00 13.250          H  
ATOM   2380 1HB  PRO A 155      17.613   7.661 -30.854  1.00 19.870          H  
ATOM   2381 2HB  PRO A 155      18.729   8.961 -31.289  1.00 19.870          H  
ATOM   2382 1HG  PRO A 155      19.186   6.489 -32.248  1.00 19.870          H  
ATOM   2383 2HG  PRO A 155      20.550   7.472 -31.702  1.00 19.870          H  
ATOM   2384 1HD  PRO A 155      19.167   5.155 -30.257  1.00 19.870          H  
ATOM   2385 2HD  PRO A 155      20.933   5.660 -30.334  1.00 19.870          H  
ATOM   2386  N   ALA A 156      17.636   9.600 -28.049  1.00 11.570          N  
ATOM   2387  CA  ALA A 156      16.494   9.975 -27.226  1.00 12.100          C  
ATOM   2388  C   ALA A 156      15.181   9.815 -27.970  1.00 12.520          C  
ATOM   2389  O   ALA A 156      15.110  10.031 -29.183  1.00 12.730          O  
ATOM   2390  CB  ALA A 156      16.620  11.414 -26.762  1.00 16.730          C  
ATOM   2391  H   ALA A 156      18.287  10.318 -28.332  1.00 13.880          H  
ATOM   2392  HA  ALA A 156      16.472   9.313 -26.359  1.00 14.520          H  
ATOM   2393 1HB  ALA A 156      15.764  11.664 -26.133  1.00 20.070          H  
ATOM   2394 2HB  ALA A 156      17.540  11.538 -26.199  1.00 20.070          H  
ATOM   2395 3HB  ALA A 156      16.632  12.068 -27.632  1.00 20.070          H  
ATOM   2396  N   LYS A 157      14.135   9.492 -27.220  1.00 12.800          N  
ATOM   2397  CA  LYS A 157      12.788   9.407 -27.752  1.00 13.320          C  
ATOM   2398  C   LYS A 157      12.133  10.787 -27.766  1.00 13.510          C  
ATOM   2399  O   LYS A 157      12.056  11.463 -26.742  1.00 13.760          O  
ATOM   2400  CB  LYS A 157      11.977   8.426 -26.927  1.00 18.440          C  
ATOM   2401  CG  LYS A 157      12.398   6.978 -27.048  1.00 18.440          C  
ATOM   2402  CD  LYS A 157      11.485   6.086 -26.215  1.00 18.440          C  
ATOM   2403  CE  LYS A 157      11.852   4.621 -26.343  1.00 18.440          C  
ATOM   2404  NZ  LYS A 157      10.957   3.759 -25.520  1.00 18.440          N  
ATOM   2405  H   LYS A 157      14.288   9.309 -26.239  1.00 15.360          H  
ATOM   2406  HA  LYS A 157      12.841   9.047 -28.781  1.00 15.980          H  
ATOM   2407 1HB  LYS A 157      12.084   8.692 -25.889  1.00 22.130          H  
ATOM   2408 2HB  LYS A 157      10.935   8.507 -27.185  1.00 22.130          H  
ATOM   2409 1HG  LYS A 157      12.338   6.675 -28.094  1.00 22.130          H  
ATOM   2410 2HG  LYS A 157      13.428   6.865 -26.713  1.00 22.130          H  
ATOM   2411 1HD  LYS A 157      11.542   6.378 -25.168  1.00 22.130          H  
ATOM   2412 2HD  LYS A 157      10.452   6.221 -26.554  1.00 22.130          H  
ATOM   2413 1HE  LYS A 157      11.765   4.325 -27.387  1.00 22.130          H  
ATOM   2414 2HE  LYS A 157      12.882   4.477 -26.018  1.00 22.130          H  
ATOM   2415 1HZ  LYS A 157      11.221   2.789 -25.632  1.00 22.130          H  
ATOM   2416 2HZ  LYS A 157      11.035   4.018 -24.546  1.00 22.130          H  
ATOM   2417 3HZ  LYS A 157      10.001   3.891 -25.829  1.00 22.130          H  
ATOM   2418  N   ALA A 158      11.664  11.216 -28.932  1.00 13.540          N  
ATOM   2419  CA  ALA A 158      11.061  12.544 -29.103  1.00 13.890          C  
ATOM   2420  C   ALA A 158       9.836  12.758 -28.220  1.00 13.470          C  
ATOM   2421  O   ALA A 158       9.590  13.860 -27.732  1.00 13.480          O  
ATOM   2422  CB  ALA A 158      10.668  12.749 -30.552  1.00 19.310          C  
ATOM   2423  H   ALA A 158      11.744  10.603 -29.734  1.00 16.250          H  
ATOM   2424  HA  ALA A 158      11.808  13.287 -28.822  1.00 16.670          H  
ATOM   2425 1HB  ALA A 158      10.255  13.748 -30.678  1.00 23.170          H  
ATOM   2426 2HB  ALA A 158      11.548  12.635 -31.185  1.00 23.170          H  
ATOM   2427 3HB  ALA A 158       9.919  12.007 -30.832  1.00 23.170          H  
ATOM   2428  N   GLU A 159       9.075  11.692 -28.013  1.00 13.250          N  
ATOM   2429  CA  GLU A 159       7.853  11.714 -27.227  1.00 12.960          C  
ATOM   2430  C   GLU A 159       8.064  11.726 -25.707  1.00 12.500          C  
ATOM   2431  O   GLU A 159       7.088  11.768 -24.954  1.00 12.610          O  
ATOM   2432  CB  GLU A 159       6.957  10.531 -27.632  1.00 18.260          C  
ATOM   2433  CG  GLU A 159       7.476   9.132 -27.254  1.00 18.260          C  
ATOM   2434  CD  GLU A 159       8.433   8.548 -28.272  1.00 18.260          C  
ATOM   2435  OE1 GLU A 159       8.914   9.291 -29.109  1.00 18.260          O  
ATOM   2436  OE2 GLU A 159       8.706   7.375 -28.204  1.00 18.260          O  
ATOM   2437  H   GLU A 159       9.321  10.811 -28.470  1.00 15.900          H  
ATOM   2438  HA  GLU A 159       7.320  12.629 -27.483  1.00 15.550          H  
ATOM   2439 1HB  GLU A 159       5.974  10.652 -27.175  1.00 21.910          H  
ATOM   2440 2HB  GLU A 159       6.812  10.547 -28.712  1.00 21.910          H  
ATOM   2441 1HG  GLU A 159       7.969   9.177 -26.294  1.00 21.910          H  
ATOM   2442 2HG  GLU A 159       6.622   8.466 -27.150  1.00 21.910          H  
ATOM   2443  N   VAL A 160       9.309  11.606 -25.242  1.00 12.160          N  
ATOM   2444  CA  VAL A 160       9.566  11.551 -23.814  1.00 11.840          C  
ATOM   2445  C   VAL A 160       9.970  12.932 -23.260  1.00 11.040          C  
ATOM   2446  O   VAL A 160      10.892  13.547 -23.791  1.00 10.700          O  
ATOM   2447  CB  VAL A 160      10.656  10.499 -23.537  1.00 16.700          C  
ATOM   2448  CG1 VAL A 160      11.042  10.443 -22.060  1.00 16.700          C  
ATOM   2449  CG2 VAL A 160      10.119   9.153 -23.968  1.00 16.700          C  
ATOM   2450  H   VAL A 160      10.102  11.606 -25.897  1.00 14.590          H  
ATOM   2451  HA  VAL A 160       8.655  11.194 -23.357  1.00 14.210          H  
ATOM   2452  HB  VAL A 160      11.552  10.749 -24.113  1.00 20.040          H  
ATOM   2453 1HG1 VAL A 160      11.810   9.685 -21.921  1.00 20.040          H  
ATOM   2454 2HG1 VAL A 160      11.436  11.410 -21.740  1.00 20.040          H  
ATOM   2455 3HG1 VAL A 160      10.181  10.186 -21.457  1.00 20.040          H  
ATOM   2456 1HG2 VAL A 160      10.872   8.390 -23.797  1.00 20.040          H  
ATOM   2457 2HG2 VAL A 160       9.228   8.920 -23.391  1.00 20.040          H  
ATOM   2458 3HG2 VAL A 160       9.868   9.186 -25.017  1.00 20.040          H  
ATOM   2459  N   PRO A 161       9.302  13.444 -22.203  1.00 10.950          N  
ATOM   2460  CA  PRO A 161       9.559  14.725 -21.569  1.00 10.400          C  
ATOM   2461  C   PRO A 161      10.885  14.688 -20.843  1.00 10.030          C  
ATOM   2462  O   PRO A 161      11.331  13.608 -20.450  1.00  9.950          O  
ATOM   2463  CB  PRO A 161       8.380  14.886 -20.608  1.00 15.600          C  
ATOM   2464  CG  PRO A 161       7.952  13.478 -20.290  1.00 15.600          C  
ATOM   2465  CD  PRO A 161       8.196  12.689 -21.563  1.00 15.600          C  
ATOM   2466  HA  PRO A 161       9.558  15.515 -22.338  1.00 12.480          H  
ATOM   2467 1HB  PRO A 161       8.712  15.436 -19.711  1.00 18.720          H  
ATOM   2468 2HB  PRO A 161       7.587  15.483 -21.077  1.00 18.720          H  
ATOM   2469 1HG  PRO A 161       8.546  13.093 -19.445  1.00 18.720          H  
ATOM   2470 2HG  PRO A 161       6.898  13.462 -19.972  1.00 18.720          H  
ATOM   2471 1HD  PRO A 161       8.504  11.692 -21.262  1.00 18.720          H  
ATOM   2472 2HD  PRO A 161       7.295  12.683 -22.210  1.00 18.720          H  
ATOM   2473  N   LYS A 162      11.476  15.853 -20.615  1.00 10.020          N  
ATOM   2474  CA  LYS A 162      12.746  15.963 -19.905  1.00  9.910          C  
ATOM   2475  C   LYS A 162      12.587  15.809 -18.399  1.00  9.620          C  
ATOM   2476  O   LYS A 162      11.563  16.186 -17.812  1.00  9.380          O  
ATOM   2477  CB  LYS A 162      13.390  17.315 -20.203  1.00 13.920          C  
ATOM   2478  CG  LYS A 162      13.670  17.605 -21.690  1.00 13.920          C  
ATOM   2479  CD  LYS A 162      14.744  16.702 -22.281  1.00 13.920          C  
ATOM   2480  CE  LYS A 162      15.080  17.121 -23.709  1.00 13.920          C  
ATOM   2481  NZ  LYS A 162      16.084  16.220 -24.342  1.00 13.920          N  
ATOM   2482  H   LYS A 162      11.037  16.698 -20.962  1.00 12.020          H  
ATOM   2483  HA  LYS A 162      13.403  15.161 -20.241  1.00 11.890          H  
ATOM   2484 1HB  LYS A 162      12.763  18.114 -19.816  1.00 16.700          H  
ATOM   2485 2HB  LYS A 162      14.335  17.365 -19.678  1.00 16.700          H  
ATOM   2486 1HG  LYS A 162      12.753  17.462 -22.260  1.00 16.700          H  
ATOM   2487 2HG  LYS A 162      13.980  18.638 -21.806  1.00 16.700          H  
ATOM   2488 1HD  LYS A 162      15.647  16.756 -21.668  1.00 16.700          H  
ATOM   2489 2HD  LYS A 162      14.395  15.670 -22.299  1.00 16.700          H  
ATOM   2490 1HE  LYS A 162      14.169  17.108 -24.304  1.00 16.700          H  
ATOM   2491 2HE  LYS A 162      15.479  18.137 -23.693  1.00 16.700          H  
ATOM   2492 1HZ  LYS A 162      16.273  16.539 -25.283  1.00 16.700          H  
ATOM   2493 2HZ  LYS A 162      16.940  16.234 -23.805  1.00 16.700          H  
ATOM   2494 3HZ  LYS A 162      15.720  15.277 -24.374  1.00 16.700          H  
ATOM   2495  N   GLU A 163      13.635  15.342 -17.744  1.00  9.880          N  
ATOM   2496  CA  GLU A 163      13.628  15.161 -16.298  1.00  9.960          C  
ATOM   2497  C   GLU A 163      13.350  16.448 -15.522  1.00  9.610          C  
ATOM   2498  O   GLU A 163      12.613  16.436 -14.528  1.00  9.700          O  
ATOM   2499  CB  GLU A 163      14.962  14.575 -15.887  1.00 13.910          C  
ATOM   2500  CG  GLU A 163      15.170  13.147 -16.378  1.00 13.910          C  
ATOM   2501  CD  GLU A 163      15.626  13.053 -17.806  1.00 13.910          C  
ATOM   2502  OE1 GLU A 163      15.927  14.080 -18.392  1.00 13.910          O  
ATOM   2503  OE2 GLU A 163      15.592  11.979 -18.344  1.00 13.910          O  
ATOM   2504  H   GLU A 163      14.469  15.045 -18.271  1.00 11.860          H  
ATOM   2505  HA  GLU A 163      12.843  14.443 -16.062  1.00 11.950          H  
ATOM   2506 1HB  GLU A 163      15.770  15.193 -16.280  1.00 16.690          H  
ATOM   2507 2HB  GLU A 163      15.041  14.595 -14.823  1.00 16.690          H  
ATOM   2508 1HG  GLU A 163      15.915  12.674 -15.742  1.00 16.690          H  
ATOM   2509 2HG  GLU A 163      14.243  12.597 -16.268  1.00 16.690          H  
ATOM   2510  N   TYR A 164      13.843  17.573 -16.044  1.00  9.470          N  
ATOM   2511  CA  TYR A 164      13.674  18.864 -15.391  1.00  9.390          C  
ATOM   2512  C   TYR A 164      12.304  19.486 -15.674  1.00  9.870          C  
ATOM   2513  O   TYR A 164      12.003  20.588 -15.196  1.00 10.330          O  
ATOM   2514  CB  TYR A 164      14.796  19.821 -15.795  1.00 13.180          C  
ATOM   2515  CG  TYR A 164      14.948  20.052 -17.284  1.00 13.180          C  
ATOM   2516  CD1 TYR A 164      14.147  20.980 -17.930  1.00 13.180          C  
ATOM   2517  CD2 TYR A 164      15.919  19.361 -17.996  1.00 13.180          C  
ATOM   2518  CE1 TYR A 164      14.309  21.214 -19.276  1.00 13.180          C  
ATOM   2519  CE2 TYR A 164      16.082  19.601 -19.344  1.00 13.180          C  
ATOM   2520  CZ  TYR A 164      15.283  20.526 -19.982  1.00 13.180          C  
ATOM   2521  OH  TYR A 164      15.457  20.780 -21.327  1.00 13.180          O  
ATOM   2522  H   TYR A 164      14.414  17.505 -16.872  1.00 11.360          H  
ATOM   2523  HA  TYR A 164      13.755  18.709 -14.317  1.00 11.270          H  
ATOM   2524 1HB  TYR A 164      14.633  20.788 -15.316  1.00 15.810          H  
ATOM   2525 2HB  TYR A 164      15.742  19.433 -15.416  1.00 15.810          H  
ATOM   2526  HD1 TYR A 164      13.387  21.533 -17.374  1.00 15.810          H  
ATOM   2527  HD2 TYR A 164      16.558  18.634 -17.490  1.00 15.810          H  
ATOM   2528  HE1 TYR A 164      13.680  21.947 -19.778  1.00 15.810          H  
ATOM   2529  HE2 TYR A 164      16.848  19.066 -19.905  1.00 15.810          H  
ATOM   2530  HH  TYR A 164      14.819  21.439 -21.613  1.00 15.810          H  
ATOM   2531  N   THR A 165      11.482  18.765 -16.435  1.00  9.920          N  
ATOM   2532  CA  THR A 165      10.122  19.155 -16.749  1.00 10.600          C  
ATOM   2533  C   THR A 165       9.213  18.271 -15.894  1.00 10.900          C  
ATOM   2534  O   THR A 165       8.211  18.729 -15.347  1.00 11.210          O  
ATOM   2535  CB  THR A 165       9.803  18.975 -18.250  1.00 14.570          C  
ATOM   2536  OG1 THR A 165      10.684  19.789 -19.036  1.00 14.570          O  
ATOM   2537  CG2 THR A 165       8.370  19.379 -18.547  1.00 14.570          C  
ATOM   2538  H   THR A 165      11.793  17.867 -16.795  1.00 11.900          H  
ATOM   2539  HA  THR A 165       9.971  20.196 -16.480  1.00 12.720          H  
ATOM   2540  HB  THR A 165       9.939  17.936 -18.530  1.00 17.480          H  
ATOM   2541  HG1 THR A 165      11.590  19.532 -18.864  1.00 17.480          H  
ATOM   2542 1HG2 THR A 165       8.175  19.242 -19.608  1.00 17.480          H  
ATOM   2543 2HG2 THR A 165       7.681  18.760 -17.974  1.00 17.480          H  
ATOM   2544 3HG2 THR A 165       8.224  20.425 -18.280  1.00 17.480          H  
ATOM   2545  N   GLY A 166       9.580  16.994 -15.739  1.00 10.980          N  
ATOM   2546  CA  GLY A 166       8.791  16.069 -14.927  1.00 11.480          C  
ATOM   2547  C   GLY A 166       8.658  16.580 -13.490  1.00 11.510          C  
ATOM   2548  O   GLY A 166       7.580  16.530 -12.898  1.00 12.160          O  
ATOM   2549  H   GLY A 166      10.384  16.646 -16.262  1.00 13.180          H  
ATOM   2550 1HA  GLY A 166       7.803  15.941 -15.368  1.00 13.780          H  
ATOM   2551 2HA  GLY A 166       9.274  15.091 -14.924  1.00 13.780          H  
ATOM   2552  N   VAL A 167       9.727  17.190 -12.973  1.00 10.960          N  
ATOM   2553  CA  VAL A 167       9.744  17.749 -11.611  1.00 11.230          C  
ATOM   2554  C   VAL A 167       8.809  18.943 -11.414  1.00 11.540          C  
ATOM   2555  O   VAL A 167       8.578  19.379 -10.286  1.00 11.860          O  
ATOM   2556  CB  VAL A 167      11.163  18.135 -11.160  1.00 15.610          C  
ATOM   2557  CG1 VAL A 167      12.048  16.898 -11.118  1.00 15.610          C  
ATOM   2558  CG2 VAL A 167      11.726  19.172 -12.113  1.00 15.610          C  
ATOM   2559  H   VAL A 167      10.584  17.176 -13.538  1.00 13.150          H  
ATOM   2560  HA  VAL A 167       9.419  16.965 -10.939  1.00 13.480          H  
ATOM   2561  HB  VAL A 167      11.120  18.536 -10.145  1.00 18.740          H  
ATOM   2562 1HG1 VAL A 167      13.048  17.170 -10.781  1.00 18.740          H  
ATOM   2563 2HG1 VAL A 167      11.613  16.183 -10.424  1.00 18.740          H  
ATOM   2564 3HG1 VAL A 167      12.113  16.449 -12.099  1.00 18.740          H  
ATOM   2565 1HG2 VAL A 167      12.731  19.450 -11.801  1.00 18.740          H  
ATOM   2566 2HG2 VAL A 167      11.759  18.746 -13.093  1.00 18.740          H  
ATOM   2567 3HG2 VAL A 167      11.094  20.054 -12.123  1.00 18.740          H  
ATOM   2568  N   GLN A 168       8.210  19.464 -12.487  1.00 11.640          N  
ATOM   2569  CA  GLN A 168       7.324  20.602 -12.330  1.00 12.130          C  
ATOM   2570  C   GLN A 168       5.962  20.100 -11.858  1.00 12.290          C  
ATOM   2571  O   GLN A 168       5.074  20.884 -11.532  1.00 12.710          O  
ATOM   2572  CB  GLN A 168       7.167  21.359 -13.653  1.00 16.790          C  
ATOM   2573  CG  GLN A 168       8.475  21.890 -14.260  1.00 16.790          C  
ATOM   2574  CD  GLN A 168       9.260  22.797 -13.370  1.00 16.790          C  
ATOM   2575  OE1 GLN A 168       8.708  23.650 -12.666  1.00 16.790          O  
ATOM   2576  NE2 GLN A 168      10.583  22.638 -13.410  1.00 16.790          N  
ATOM   2577  H   GLN A 168       8.361  19.076 -13.418  1.00 13.970          H  
ATOM   2578  HA  GLN A 168       7.728  21.275 -11.576  1.00 14.560          H  
ATOM   2579 1HB  GLN A 168       6.708  20.699 -14.387  1.00 20.140          H  
ATOM   2580 2HB  GLN A 168       6.493  22.206 -13.508  1.00 20.140          H  
ATOM   2581 1HG  GLN A 168       9.110  21.039 -14.461  1.00 20.140          H  
ATOM   2582 2HG  GLN A 168       8.255  22.417 -15.187  1.00 20.140          H  
ATOM   2583 1HE2 GLN A 168      11.175  23.214 -12.849  1.00 20.140          H  
ATOM   2584 2HE2 GLN A 168      11.004  21.927 -14.032  1.00 20.140          H  
ATOM   2585  N   ALA A 169       5.833  18.774 -11.768  1.00 12.120          N  
ATOM   2586  CA  ALA A 169       4.638  18.107 -11.298  1.00 12.450          C  
ATOM   2587  C   ALA A 169       4.571  18.084  -9.771  1.00 12.740          C  
ATOM   2588  O   ALA A 169       3.600  17.587  -9.202  1.00 13.380          O  
ATOM   2589  CB  ALA A 169       4.604  16.680 -11.822  1.00 17.300          C  
ATOM   2590  H   ALA A 169       6.604  18.176 -12.082  1.00 14.540          H  
ATOM   2591  HA  ALA A 169       3.772  18.650 -11.672  1.00 14.940          H  
ATOM   2592 1HB  ALA A 169       3.695  16.187 -11.486  1.00 20.760          H  
ATOM   2593 2HB  ALA A 169       4.636  16.693 -12.912  1.00 20.760          H  
ATOM   2594 3HB  ALA A 169       5.471  16.141 -11.443  1.00 20.760          H  
ATOM   2595  N   GLY A 170       5.610  18.595  -9.090  1.00 12.420          N  
ATOM   2596  CA  GLY A 170       5.651  18.585  -7.628  1.00 12.870          C  
ATOM   2597  C   GLY A 170       6.562  17.485  -7.109  1.00 12.670          C  
ATOM   2598  O   GLY A 170       6.816  17.382  -5.907  1.00 13.270          O  
ATOM   2599  H   GLY A 170       6.421  18.989  -9.582  1.00 14.900          H  
ATOM   2600 1HA  GLY A 170       6.009  19.550  -7.275  1.00 15.440          H  
ATOM   2601 2HA  GLY A 170       4.645  18.451  -7.234  1.00 15.440          H  
ATOM   2602  N   ALA A 171       7.023  16.645  -8.024  1.00 11.950          N  
ATOM   2603  CA  ALA A 171       7.952  15.577  -7.712  1.00 11.870          C  
ATOM   2604  C   ALA A 171       9.238  16.223  -7.232  1.00 11.970          C  
ATOM   2605  O   ALA A 171       9.592  17.304  -7.698  1.00 11.810          O  
ATOM   2606  CB  ALA A 171       8.200  14.691  -8.925  1.00 16.650          C  
ATOM   2607  H   ALA A 171       6.722  16.793  -8.975  1.00 14.340          H  
ATOM   2608  HA  ALA A 171       7.541  14.978  -6.898  1.00 14.240          H  
ATOM   2609 1HB  ALA A 171       8.906  13.900  -8.668  1.00 19.980          H  
ATOM   2610 2HB  ALA A 171       7.258  14.245  -9.244  1.00 19.980          H  
ATOM   2611 3HB  ALA A 171       8.605  15.277  -9.732  1.00 19.980          H  
ATOM   2612  N   ILE A 172       9.953  15.572  -6.321  1.00 12.420          N  
ATOM   2613  CA  ILE A 172      11.214  16.139  -5.848  1.00 12.750          C  
ATOM   2614  C   ILE A 172      12.396  15.291  -6.272  1.00 12.720          C  
ATOM   2615  O   ILE A 172      13.492  15.405  -5.721  1.00 12.760          O  
ATOM   2616  CB  ILE A 172      11.196  16.331  -4.317  1.00 17.720          C  
ATOM   2617  CG1 ILE A 172      10.993  14.964  -3.594  1.00 17.720          C  
ATOM   2618  CG2 ILE A 172      10.073  17.321  -3.975  1.00 17.720          C  
ATOM   2619  CD1 ILE A 172      11.218  14.991  -2.096  1.00 17.720          C  
ATOM   2620  H   ILE A 172       9.617  14.693  -5.954  1.00 14.900          H  
ATOM   2621  HA  ILE A 172      11.340  17.124  -6.298  1.00 15.300          H  
ATOM   2622  HB  ILE A 172      12.151  16.739  -3.990  1.00 21.260          H  
ATOM   2623 1HG1 ILE A 172       9.983  14.615  -3.778  1.00 21.260          H  
ATOM   2624 2HG1 ILE A 172      11.689  14.251  -4.003  1.00 21.260          H  
ATOM   2625 1HG2 ILE A 172      10.036  17.507  -2.910  1.00 21.260          H  
ATOM   2626 2HG2 ILE A 172      10.260  18.259  -4.495  1.00 21.260          H  
ATOM   2627 3HG2 ILE A 172       9.111  16.920  -4.303  1.00 21.260          H  
ATOM   2628 1HD1 ILE A 172      11.064  13.989  -1.695  1.00 21.260          H  
ATOM   2629 2HD1 ILE A 172      12.242  15.310  -1.890  1.00 21.260          H  
ATOM   2630 3HD1 ILE A 172      10.525  15.673  -1.618  1.00 21.260          H  
ATOM   2631  N   VAL A 173      12.148  14.421  -7.236  1.00 12.850          N  
ATOM   2632  CA  VAL A 173      13.170  13.570  -7.802  1.00 13.010          C  
ATOM   2633  C   VAL A 173      13.088  13.603  -9.308  1.00 12.480          C  
ATOM   2634  O   VAL A 173      12.011  13.798  -9.873  1.00 12.260          O  
ATOM   2635  CB  VAL A 173      13.004  12.108  -7.330  1.00 18.150          C  
ATOM   2636  CG1 VAL A 173      13.156  12.012  -5.818  1.00 18.150          C  
ATOM   2637  CG2 VAL A 173      11.621  11.581  -7.754  1.00 18.150          C  
ATOM   2638  H   VAL A 173      11.215  14.411  -7.621  1.00 15.420          H  
ATOM   2639  HA  VAL A 173      14.150  13.937  -7.495  1.00 15.610          H  
ATOM   2640  HB  VAL A 173      13.790  11.497  -7.785  1.00 21.780          H  
ATOM   2641 1HG1 VAL A 173      13.056  10.972  -5.507  1.00 21.780          H  
ATOM   2642 2HG1 VAL A 173      14.138  12.386  -5.525  1.00 21.780          H  
ATOM   2643 3HG1 VAL A 173      12.394  12.596  -5.341  1.00 21.780          H  
ATOM   2644 1HG2 VAL A 173      11.517  10.547  -7.428  1.00 21.780          H  
ATOM   2645 2HG2 VAL A 173      10.845  12.183  -7.294  1.00 21.780          H  
ATOM   2646 3HG2 VAL A 173      11.513  11.616  -8.835  1.00 21.780          H  
ATOM   2647  N   GLU A 174      14.195  13.309  -9.955  1.00 12.470          N  
ATOM   2648  CA  GLU A 174      14.214  13.203 -11.395  1.00 12.200          C  
ATOM   2649  C   GLU A 174      14.195  11.723 -11.786  1.00 12.730          C  
ATOM   2650  O   GLU A 174      14.713  10.905 -11.023  1.00 13.410          O  
ATOM   2651  CB  GLU A 174      15.459  13.894 -11.946  1.00 17.190          C  
ATOM   2652  CG  GLU A 174      15.456  15.423 -11.788  1.00 17.190          C  
ATOM   2653  CD  GLU A 174      16.693  16.093 -12.352  1.00 17.190          C  
ATOM   2654  OE1 GLU A 174      17.587  15.391 -12.753  1.00 17.190          O  
ATOM   2655  OE2 GLU A 174      16.741  17.304 -12.378  1.00 17.190          O  
ATOM   2656  H   GLU A 174      15.047  13.158  -9.433  1.00 14.960          H  
ATOM   2657  HA  GLU A 174      13.350  13.732 -11.773  1.00 14.640          H  
ATOM   2658 1HB  GLU A 174      16.328  13.527 -11.400  1.00 20.630          H  
ATOM   2659 2HB  GLU A 174      15.606  13.619 -12.975  1.00 20.630          H  
ATOM   2660 1HG  GLU A 174      14.588  15.814 -12.317  1.00 20.630          H  
ATOM   2661 2HG  GLU A 174      15.351  15.677 -10.734  1.00 20.630          H  
ATOM   2662  N   PRO A 175      13.550  11.340 -12.904  1.00 12.570          N  
ATOM   2663  CA  PRO A 175      13.617  10.021 -13.509  1.00 13.210          C  
ATOM   2664  C   PRO A 175      15.054   9.726 -13.891  1.00 13.650          C  
ATOM   2665  O   PRO A 175      15.788  10.645 -14.240  1.00 13.510          O  
ATOM   2666  CB  PRO A 175      12.739  10.169 -14.758  1.00 19.820          C  
ATOM   2667  CG  PRO A 175      11.796  11.306 -14.442  1.00 19.820          C  
ATOM   2668  CD  PRO A 175      12.588  12.251 -13.554  1.00 19.820          C  
ATOM   2669  HA  PRO A 175      13.226   9.268 -12.810  1.00 15.850          H  
ATOM   2670 1HB  PRO A 175      13.375  10.367 -15.640  1.00 23.780          H  
ATOM   2671 2HB  PRO A 175      12.212   9.223 -14.959  1.00 23.780          H  
ATOM   2672 1HG  PRO A 175      11.472  11.788 -15.381  1.00 23.780          H  
ATOM   2673 2HG  PRO A 175      10.887  10.921 -13.954  1.00 23.780          H  
ATOM   2674 1HD  PRO A 175      13.105  13.022 -14.127  1.00 23.780          H  
ATOM   2675 2HD  PRO A 175      11.873  12.665 -12.823  1.00 23.780          H  
ATOM   2676  N   GLU A 176      15.467   8.473 -13.832  1.00 14.350          N  
ATOM   2677  CA  GLU A 176      16.817   8.147 -14.262  1.00 14.970          C  
ATOM   2678  C   GLU A 176      16.842   7.881 -15.763  1.00 15.080          C  
ATOM   2679  O   GLU A 176      16.134   7.003 -16.249  1.00 15.710          O  
ATOM   2680  CB  GLU A 176      17.357   6.947 -13.477  1.00 20.710          C  
ATOM   2681  CG  GLU A 176      17.549   7.232 -11.977  1.00 20.710          C  
ATOM   2682  CD  GLU A 176      18.124   6.072 -11.191  1.00 20.710          C  
ATOM   2683  OE1 GLU A 176      18.232   5.002 -11.733  1.00 20.710          O  
ATOM   2684  OE2 GLU A 176      18.458   6.270 -10.046  1.00 20.710          O  
ATOM   2685  H   GLU A 176      14.847   7.742 -13.513  1.00 17.220          H  
ATOM   2686  HA  GLU A 176      17.463   9.002 -14.058  1.00 17.960          H  
ATOM   2687 1HB  GLU A 176      16.681   6.099 -13.585  1.00 24.850          H  
ATOM   2688 2HB  GLU A 176      18.316   6.650 -13.888  1.00 24.850          H  
ATOM   2689 1HG  GLU A 176      18.208   8.090 -11.866  1.00 24.850          H  
ATOM   2690 2HG  GLU A 176      16.584   7.504 -11.552  1.00 24.850          H  
ATOM   2691  N   LYS A 177      17.662   8.635 -16.495  1.00 14.610          N  
ATOM   2692  CA  LYS A 177      17.795   8.471 -17.945  1.00 14.820          C  
ATOM   2693  C   LYS A 177      18.256   7.070 -18.353  1.00 14.530          C  
ATOM   2694  O   LYS A 177      17.773   6.504 -19.337  1.00 14.310          O  
ATOM   2695  CB  LYS A 177      18.777   9.502 -18.511  1.00 20.660          C  
ATOM   2696  CG  LYS A 177      19.017   9.393 -20.027  1.00 20.660          C  
ATOM   2697  CD  LYS A 177      19.980  10.475 -20.526  1.00 20.660          C  
ATOM   2698  CE  LYS A 177      20.417  10.231 -21.982  1.00 20.660          C  
ATOM   2699  NZ  LYS A 177      19.282  10.376 -22.949  1.00 20.660          N  
ATOM   2700  H   LYS A 177      18.160   9.380 -16.029  1.00 17.530          H  
ATOM   2701  HA  LYS A 177      16.815   8.643 -18.394  1.00 17.780          H  
ATOM   2702 1HB  LYS A 177      18.403  10.508 -18.299  1.00 24.800          H  
ATOM   2703 2HB  LYS A 177      19.740   9.399 -18.022  1.00 24.800          H  
ATOM   2704 1HG  LYS A 177      19.449   8.419 -20.260  1.00 24.800          H  
ATOM   2705 2HG  LYS A 177      18.062   9.480 -20.541  1.00 24.800          H  
ATOM   2706 1HD  LYS A 177      19.500  11.453 -20.454  1.00 24.800          H  
ATOM   2707 2HD  LYS A 177      20.864  10.476 -19.889  1.00 24.800          H  
ATOM   2708 1HE  LYS A 177      21.197  10.946 -22.241  1.00 24.800          H  
ATOM   2709 2HE  LYS A 177      20.825   9.222 -22.066  1.00 24.800          H  
ATOM   2710 1HZ  LYS A 177      19.608  10.209 -23.895  1.00 24.800          H  
ATOM   2711 2HZ  LYS A 177      18.557   9.709 -22.730  1.00 24.800          H  
ATOM   2712 3HZ  LYS A 177      18.908  11.312 -22.886  1.00 24.800          H  
ATOM   2713  N   VAL A 178      19.250   6.564 -17.635  1.00 14.680          N  
ATOM   2714  CA  VAL A 178      19.833   5.258 -17.879  1.00 14.570          C  
ATOM   2715  C   VAL A 178      18.794   4.182 -17.629  1.00 14.400          C  
ATOM   2716  O   VAL A 178      18.103   4.217 -16.616  1.00 14.350          O  
ATOM   2717  CB  VAL A 178      21.074   5.071 -16.970  1.00 20.440          C  
ATOM   2718  CG1 VAL A 178      20.663   5.013 -15.487  1.00 20.440          C  
ATOM   2719  CG2 VAL A 178      21.838   3.813 -17.356  1.00 20.440          C  
ATOM   2720  H   VAL A 178      19.583   7.117 -16.867  1.00 17.620          H  
ATOM   2721  HA  VAL A 178      20.148   5.205 -18.920  1.00 17.480          H  
ATOM   2722  HB  VAL A 178      21.718   5.944 -17.099  1.00 24.530          H  
ATOM   2723 1HG1 VAL A 178      21.554   4.930 -14.869  1.00 24.530          H  
ATOM   2724 2HG1 VAL A 178      20.127   5.909 -15.233  1.00 24.530          H  
ATOM   2725 3HG1 VAL A 178      20.029   4.151 -15.290  1.00 24.530          H  
ATOM   2726 1HG2 VAL A 178      22.719   3.719 -16.724  1.00 24.530          H  
ATOM   2727 2HG2 VAL A 178      21.204   2.933 -17.220  1.00 24.530          H  
ATOM   2728 3HG2 VAL A 178      22.146   3.881 -18.398  1.00 24.530          H  
ATOM   2729  N   GLU A 179      18.689   3.207 -18.518  1.00 14.480          N  
ATOM   2730  CA  GLU A 179      17.719   2.159 -18.282  1.00 14.550          C  
ATOM   2731  C   GLU A 179      18.116   1.463 -16.954  1.00 14.500          C  
ATOM   2732  O   GLU A 179      19.299   1.170 -16.779  1.00 14.520          O  
ATOM   2733  CB  GLU A 179      17.726   1.184 -19.456  1.00 20.340          C  
ATOM   2734  CG  GLU A 179      17.272   1.774 -20.781  1.00 20.340          C  
ATOM   2735  CD  GLU A 179      17.304   0.764 -21.905  1.00 20.340          C  
ATOM   2736  OE1 GLU A 179      17.691  -0.351 -21.654  1.00 20.340          O  
ATOM   2737  OE2 GLU A 179      16.942   1.109 -23.003  1.00 20.340          O  
ATOM   2738  H   GLU A 179      19.268   3.208 -19.346  1.00 17.380          H  
ATOM   2739  HA  GLU A 179      16.739   2.615 -18.236  1.00 17.460          H  
ATOM   2740 1HB  GLU A 179      18.712   0.735 -19.573  1.00 24.410          H  
ATOM   2741 2HB  GLU A 179      17.023   0.415 -19.263  1.00 24.410          H  
ATOM   2742 1HG  GLU A 179      16.257   2.148 -20.666  1.00 24.410          H  
ATOM   2743 2HG  GLU A 179      17.912   2.617 -21.037  1.00 24.410          H  
ATOM   2744  N   PRO A 180      17.194   1.245 -15.987  1.00 14.610          N  
ATOM   2745  CA  PRO A 180      17.434   0.579 -14.703  1.00 14.900          C  
ATOM   2746  C   PRO A 180      17.976  -0.844 -14.804  1.00 15.250          C  
ATOM   2747  O   PRO A 180      17.409  -1.665 -15.525  1.00 15.720          O  
ATOM   2748  CB  PRO A 180      16.040   0.558 -14.086  1.00 22.350          C  
ATOM   2749  CG  PRO A 180      15.305   1.701 -14.718  1.00 22.350          C  
ATOM   2750  CD  PRO A 180      15.818   1.774 -16.130  1.00 22.350          C  
ATOM   2751  HA  PRO A 180      18.117   1.205 -14.105  1.00 17.880          H  
ATOM   2752 1HB  PRO A 180      15.559  -0.419 -14.248  1.00 26.820          H  
ATOM   2753 2HB  PRO A 180      16.145   0.698 -13.013  1.00 26.820          H  
ATOM   2754 1HG  PRO A 180      14.218   1.521 -14.669  1.00 26.820          H  
ATOM   2755 2HG  PRO A 180      15.496   2.632 -14.156  1.00 26.820          H  
ATOM   2756 1HD  PRO A 180      15.219   1.168 -16.826  1.00 26.820          H  
ATOM   2757 2HD  PRO A 180      15.826   2.851 -16.381  1.00 26.820          H  
ATOM   2758  N   GLN A 181      18.952  -1.186 -13.969  1.00 15.170          N  
ATOM   2759  CA  GLN A 181      19.584  -2.513 -13.979  1.00 15.650          C  
ATOM   2760  C   GLN A 181      18.637  -3.683 -13.728  1.00 16.060          C  
ATOM   2761  O   GLN A 181      18.776  -4.757 -14.325  1.00 16.060          O  
ATOM   2762  CB  GLN A 181      20.736  -2.527 -12.979  1.00 21.720          C  
ATOM   2763  CG  GLN A 181      21.890  -1.635 -13.415  1.00 21.720          C  
ATOM   2764  CD  GLN A 181      21.658  -0.167 -13.083  1.00 21.720          C  
ATOM   2765  OE1 GLN A 181      20.663   0.191 -12.425  1.00 21.720          O  
ATOM   2766  NE2 GLN A 181      22.550   0.689 -13.554  1.00 21.720          N  
ATOM   2767  H   GLN A 181      19.334  -0.472 -13.350  1.00 18.200          H  
ATOM   2768  HA  GLN A 181      20.026  -2.658 -14.955  1.00 18.780          H  
ATOM   2769 1HB  GLN A 181      20.386  -2.197 -12.001  1.00 26.060          H  
ATOM   2770 2HB  GLN A 181      21.112  -3.545 -12.865  1.00 26.060          H  
ATOM   2771 1HG  GLN A 181      22.798  -1.965 -12.915  1.00 26.060          H  
ATOM   2772 2HG  GLN A 181      22.008  -1.719 -14.497  1.00 26.060          H  
ATOM   2773 1HE2 GLN A 181      22.447   1.670 -13.383  1.00 26.060          H  
ATOM   2774 2HE2 GLN A 181      23.327   0.358 -14.093  1.00 26.060          H  
ATOM   2775  N   TYR A 182      17.626  -3.459 -12.901  1.00 16.560          N  
ATOM   2776  CA  TYR A 182      16.669  -4.499 -12.556  1.00 17.120          C  
ATOM   2777  C   TYR A 182      15.794  -4.911 -13.732  1.00 17.620          C  
ATOM   2778  O   TYR A 182      15.102  -5.928 -13.668  1.00 17.980          O  
ATOM   2779  CB  TYR A 182      15.795  -4.078 -11.372  1.00 23.740          C  
ATOM   2780  CG  TYR A 182      14.891  -2.886 -11.616  1.00 23.740          C  
ATOM   2781  CD1 TYR A 182      13.670  -3.046 -12.262  1.00 23.740          C  
ATOM   2782  CD2 TYR A 182      15.259  -1.637 -11.147  1.00 23.740          C  
ATOM   2783  CE1 TYR A 182      12.843  -1.966 -12.455  1.00 23.740          C  
ATOM   2784  CE2 TYR A 182      14.419  -0.562 -11.331  1.00 23.740          C  
ATOM   2785  CZ  TYR A 182      13.220  -0.722 -11.986  1.00 23.740          C  
ATOM   2786  OH  TYR A 182      12.389   0.357 -12.174  1.00 23.740          O  
ATOM   2787  H   TYR A 182      17.565  -2.562 -12.444  1.00 19.870          H  
ATOM   2788  HA  TYR A 182      17.230  -5.381 -12.251  1.00 20.540          H  
ATOM   2789 1HB  TYR A 182      15.168  -4.920 -11.078  1.00 28.490          H  
ATOM   2790 2HB  TYR A 182      16.439  -3.847 -10.525  1.00 28.490          H  
ATOM   2791  HD1 TYR A 182      13.363  -4.028 -12.624  1.00 28.490          H  
ATOM   2792  HD2 TYR A 182      16.207  -1.504 -10.625  1.00 28.490          H  
ATOM   2793  HE1 TYR A 182      11.892  -2.094 -12.967  1.00 28.490          H  
ATOM   2794  HE2 TYR A 182      14.705   0.422 -10.958  1.00 28.490          H  
ATOM   2795  HH  TYR A 182      12.788   1.141 -11.789  1.00 28.490          H  
ATOM   2796  N   GLY A 183      15.797  -4.122 -14.804  1.00 17.780          N  
ATOM   2797  CA  GLY A 183      14.985  -4.414 -15.963  1.00 18.390          C  
ATOM   2798  C   GLY A 183      15.643  -5.418 -16.914  1.00 18.370          C  
ATOM   2799  O   GLY A 183      15.050  -5.768 -17.937  1.00 18.540          O  
ATOM   2800  H   GLY A 183      16.397  -3.292 -14.838  1.00 21.340          H  
ATOM   2801 1HA  GLY A 183      14.018  -4.798 -15.637  1.00 22.070          H  
ATOM   2802 2HA  GLY A 183      14.792  -3.485 -16.497  1.00 22.070          H  
ATOM   2803  N   GLY A 184      16.864  -5.888 -16.598  1.00 18.270          N  
ATOM   2804  CA  GLY A 184      17.547  -6.811 -17.507  1.00 18.370          C  
ATOM   2805  C   GLY A 184      18.092  -6.045 -18.699  1.00 18.200          C  
ATOM   2806  O   GLY A 184      18.104  -6.527 -19.833  1.00 18.380          O  
ATOM   2807  H   GLY A 184      17.325  -5.584 -15.733  1.00 21.920          H  
ATOM   2808 1HA  GLY A 184      18.365  -7.299 -16.978  1.00 22.040          H  
ATOM   2809 2HA  GLY A 184      16.856  -7.585 -17.836  1.00 22.040          H  
ATOM   2810  N   VAL A 185      18.461  -4.813 -18.442  1.00 17.960          N  
ATOM   2811  CA  VAL A 185      18.962  -3.911 -19.458  1.00 17.920          C  
ATOM   2812  C   VAL A 185      20.430  -4.229 -19.700  1.00 17.440          C  
ATOM   2813  O   VAL A 185      21.164  -4.498 -18.748  1.00 17.750          O  
ATOM   2814  CB  VAL A 185      18.746  -2.474 -18.957  1.00 25.100          C  
ATOM   2815  CG1 VAL A 185      17.274  -2.346 -18.512  1.00 25.100          C  
ATOM   2816  CG2 VAL A 185      19.684  -2.155 -17.812  1.00 25.100          C  
ATOM   2817  H   VAL A 185      18.424  -4.521 -17.477  1.00 21.550          H  
ATOM   2818  HA  VAL A 185      18.402  -4.060 -20.383  1.00 21.500          H  
ATOM   2819  HB  VAL A 185      18.907  -1.766 -19.777  1.00 30.120          H  
ATOM   2820 1HG1 VAL A 185      17.077  -1.364 -18.148  1.00 30.120          H  
ATOM   2821 2HG1 VAL A 185      16.621  -2.570 -19.354  1.00 30.120          H  
ATOM   2822 3HG1 VAL A 185      17.075  -3.030 -17.712  1.00 30.120          H  
ATOM   2823 1HG2 VAL A 185      19.491  -1.156 -17.460  1.00 30.120          H  
ATOM   2824 2HG2 VAL A 185      19.497  -2.856 -17.025  1.00 30.120          H  
ATOM   2825 3HG2 VAL A 185      20.719  -2.218 -18.117  1.00 30.120          H  
ATOM   2826  N   THR A 186      20.861  -4.221 -20.955  1.00 16.810          N  
ATOM   2827  CA  THR A 186      22.254  -4.516 -21.271  1.00 16.480          C  
ATOM   2828  C   THR A 186      22.841  -3.485 -22.213  1.00 16.190          C  
ATOM   2829  O   THR A 186      22.116  -2.697 -22.821  1.00 15.960          O  
ATOM   2830  CB  THR A 186      22.412  -5.916 -21.906  1.00 23.200          C  
ATOM   2831  OG1 THR A 186      21.757  -5.945 -23.190  1.00 23.200          O  
ATOM   2832  CG2 THR A 186      21.779  -6.973 -21.002  1.00 23.200          C  
ATOM   2833  H   THR A 186      20.214  -3.999 -21.700  1.00 20.170          H  
ATOM   2834  HA  THR A 186      22.835  -4.494 -20.349  1.00 19.780          H  
ATOM   2835  HB  THR A 186      23.473  -6.144 -22.033  1.00 27.840          H  
ATOM   2836  HG1 THR A 186      22.246  -5.409 -23.826  1.00 27.840          H  
ATOM   2837 1HG2 THR A 186      21.901  -7.957 -21.450  1.00 27.840          H  
ATOM   2838 2HG2 THR A 186      22.269  -6.957 -20.027  1.00 27.840          H  
ATOM   2839 3HG2 THR A 186      20.725  -6.763 -20.880  1.00 27.840          H  
ATOM   2840  N   SER A 187      24.157  -3.528 -22.364  1.00 16.360          N  
ATOM   2841  CA  SER A 187      24.884  -2.656 -23.275  1.00 16.320          C  
ATOM   2842  C   SER A 187      26.159  -3.356 -23.715  1.00 16.710          C  
ATOM   2843  O   SER A 187      26.585  -4.329 -23.088  1.00 17.250          O  
ATOM   2844  CB  SER A 187      25.205  -1.335 -22.601  1.00 22.860          C  
ATOM   2845  OG  SER A 187      26.088  -1.517 -21.527  1.00 22.860          O  
ATOM   2846  H   SER A 187      24.693  -4.190 -21.819  1.00 19.630          H  
ATOM   2847  HA  SER A 187      24.269  -2.466 -24.155  1.00 19.580          H  
ATOM   2848 1HB  SER A 187      25.653  -0.657 -23.326  1.00 27.440          H  
ATOM   2849 2HB  SER A 187      24.284  -0.873 -22.246  1.00 27.440          H  
ATOM   2850  HG  SER A 187      26.248  -0.644 -21.166  1.00 27.440          H  
ATOM   2851  N   GLY A 188      26.747  -2.897 -24.817  1.00 16.560          N  
ATOM   2852  CA  GLY A 188      28.001  -3.471 -25.291  1.00 17.040          C  
ATOM   2853  C   GLY A 188      29.207  -2.643 -24.877  1.00 17.300          C  
ATOM   2854  O   GLY A 188      29.095  -1.684 -24.111  1.00 17.710          O  
ATOM   2855  H   GLY A 188      26.343  -2.115 -25.309  1.00 19.870          H  
ATOM   2856 1HA  GLY A 188      28.105  -4.486 -24.907  1.00 20.450          H  
ATOM   2857 2HA  GLY A 188      27.972  -3.548 -26.377  1.00 20.450          H  
ATOM   2858  N   ALA A 189      30.364  -3.020 -25.406  1.00 17.200          N  
ATOM   2859  CA  ALA A 189      31.616  -2.334 -25.137  1.00 17.560          C  
ATOM   2860  C   ALA A 189      31.730  -1.097 -25.998  1.00 17.410          C  
ATOM   2861  O   ALA A 189      31.156  -1.047 -27.088  1.00 17.390          O  
ATOM   2862  CB  ALA A 189      32.798  -3.243 -25.413  1.00 24.440          C  
ATOM   2863  H   ALA A 189      30.370  -3.819 -26.024  1.00 20.640          H  
ATOM   2864  HA  ALA A 189      31.623  -2.025 -24.091  1.00 21.070          H  
ATOM   2865 1HB  ALA A 189      33.723  -2.702 -25.199  1.00 29.330          H  
ATOM   2866 2HB  ALA A 189      32.740  -4.129 -24.784  1.00 29.330          H  
ATOM   2867 3HB  ALA A 189      32.790  -3.537 -26.461  1.00 29.330          H  
ATOM   2868  N   LEU A 190      32.501  -0.120 -25.545  1.00 17.460          N  
ATOM   2869  CA  LEU A 190      32.783   1.005 -26.410  1.00 17.510          C  
ATOM   2870  C   LEU A 190      33.957   0.579 -27.259  1.00 17.880          C  
ATOM   2871  O   LEU A 190      34.831  -0.150 -26.785  1.00 18.340          O  
ATOM   2872  CB  LEU A 190      33.103   2.271 -25.612  1.00 24.490          C  
ATOM   2873  CG  LEU A 190      31.986   2.782 -24.658  1.00 24.490          C  
ATOM   2874  CD1 LEU A 190      32.488   4.023 -23.925  1.00 24.490          C  
ATOM   2875  CD2 LEU A 190      30.724   3.102 -25.447  1.00 24.490          C  
ATOM   2876  H   LEU A 190      32.918  -0.181 -24.628  1.00 20.950          H  
ATOM   2877  HA  LEU A 190      31.945   1.182 -27.076  1.00 21.010          H  
ATOM   2878 1HB  LEU A 190      33.994   2.084 -25.017  1.00 29.390          H  
ATOM   2879 2HB  LEU A 190      33.327   3.071 -26.320  1.00 29.390          H  
ATOM   2880  HG  LEU A 190      31.761   2.016 -23.914  1.00 29.390          H  
ATOM   2881 1HD1 LEU A 190      31.717   4.384 -23.241  1.00 29.390          H  
ATOM   2882 2HD1 LEU A 190      33.385   3.776 -23.357  1.00 29.390          H  
ATOM   2883 3HD1 LEU A 190      32.723   4.809 -24.647  1.00 29.390          H  
ATOM   2884 1HD2 LEU A 190      29.964   3.462 -24.758  1.00 29.390          H  
ATOM   2885 2HD2 LEU A 190      30.969   3.867 -26.179  1.00 29.390          H  
ATOM   2886 3HD2 LEU A 190      30.350   2.213 -25.950  1.00 29.390          H  
ATOM   2887  N   VAL A 191      33.999   1.049 -28.495  1.00 17.810          N  
ATOM   2888  CA  VAL A 191      35.077   0.680 -29.397  1.00 18.330          C  
ATOM   2889  C   VAL A 191      35.723   1.886 -30.048  1.00 18.500          C  
ATOM   2890  O   VAL A 191      35.163   2.981 -30.038  1.00 18.280          O  
ATOM   2891  CB  VAL A 191      34.527  -0.261 -30.490  1.00 25.450          C  
ATOM   2892  CG1 VAL A 191      33.944  -1.532 -29.838  1.00 25.450          C  
ATOM   2893  CG2 VAL A 191      33.454   0.464 -31.318  1.00 25.450          C  
ATOM   2894  H   VAL A 191      33.266   1.666 -28.809  1.00 21.370          H  
ATOM   2895  HA  VAL A 191      35.839   0.149 -28.829  1.00 22.000          H  
ATOM   2896  HB  VAL A 191      35.348  -0.564 -31.141  1.00 30.540          H  
ATOM   2897 1HG1 VAL A 191      33.579  -2.205 -30.612  1.00 30.540          H  
ATOM   2898 2HG1 VAL A 191      34.720  -2.031 -29.258  1.00 30.540          H  
ATOM   2899 3HG1 VAL A 191      33.116  -1.272 -29.177  1.00 30.540          H  
ATOM   2900 1HG2 VAL A 191      33.081  -0.207 -32.092  1.00 30.540          H  
ATOM   2901 2HG2 VAL A 191      32.636   0.756 -30.675  1.00 30.540          H  
ATOM   2902 3HG2 VAL A 191      33.881   1.353 -31.793  1.00 30.540          H  
ATOM   2903  N   LYS A 192      36.895   1.671 -30.634  1.00 19.020          N  
ATOM   2904  CA  LYS A 192      37.567   2.724 -31.370  1.00 19.360          C  
ATOM   2905  C   LYS A 192      36.829   2.933 -32.692  1.00 19.380          C  
ATOM   2906  O   LYS A 192      36.343   1.956 -33.265  1.00 19.410          O  
ATOM   2907  CB  LYS A 192      39.028   2.347 -31.627  1.00 26.970          C  
ATOM   2908  CG  LYS A 192      39.890   2.286 -30.374  1.00 26.970          C  
ATOM   2909  CD  LYS A 192      41.340   1.934 -30.709  1.00 26.970          C  
ATOM   2910  CE  LYS A 192      42.206   1.860 -29.452  1.00 26.970          C  
ATOM   2911  NZ  LYS A 192      43.618   1.495 -29.766  1.00 26.970          N  
ATOM   2912  H   LYS A 192      37.305   0.751 -30.585  1.00 22.820          H  
ATOM   2913  HA  LYS A 192      37.529   3.623 -30.765  1.00 23.230          H  
ATOM   2914 1HB  LYS A 192      39.066   1.367 -32.103  1.00 32.360          H  
ATOM   2915 2HB  LYS A 192      39.479   3.056 -32.321  1.00 32.360          H  
ATOM   2916 1HG  LYS A 192      39.863   3.259 -29.881  1.00 32.360          H  
ATOM   2917 2HG  LYS A 192      39.487   1.543 -29.689  1.00 32.360          H  
ATOM   2918 1HD  LYS A 192      41.373   0.970 -31.219  1.00 32.360          H  
ATOM   2919 2HD  LYS A 192      41.752   2.690 -31.376  1.00 32.360          H  
ATOM   2920 1HE  LYS A 192      42.194   2.828 -28.954  1.00 32.360          H  
ATOM   2921 2HE  LYS A 192      41.791   1.111 -28.778  1.00 32.360          H  
ATOM   2922 1HZ  LYS A 192      44.154   1.457 -28.910  1.00 32.360          H  
ATOM   2923 2HZ  LYS A 192      43.643   0.591 -30.218  1.00 32.360          H  
ATOM   2924 3HZ  LYS A 192      44.019   2.189 -30.382  1.00 32.360          H  
ATOM   2925  N   PRO A 193      36.745   4.173 -33.202  1.00 19.490          N  
ATOM   2926  CA  PRO A 193      36.139   4.524 -34.470  1.00 19.630          C  
ATOM   2927  C   PRO A 193      37.005   4.059 -35.621  1.00 20.330          C  
ATOM   2928  O   PRO A 193      38.214   3.894 -35.460  1.00 20.820          O  
ATOM   2929  CB  PRO A 193      36.085   6.053 -34.409  1.00 29.450          C  
ATOM   2930  CG  PRO A 193      37.235   6.436 -33.505  1.00 29.450          C  
ATOM   2931  CD  PRO A 193      37.306   5.328 -32.468  1.00 29.450          C  
ATOM   2932  HA  PRO A 193      35.135   4.085 -34.529  1.00 23.560          H  
ATOM   2933 1HB  PRO A 193      36.197   6.465 -35.430  1.00 35.330          H  
ATOM   2934 2HB  PRO A 193      35.106   6.382 -34.033  1.00 35.330          H  
ATOM   2935 1HG  PRO A 193      38.159   6.509 -34.102  1.00 35.330          H  
ATOM   2936 2HG  PRO A 193      37.060   7.430 -33.064  1.00 35.330          H  
ATOM   2937 1HD  PRO A 193      38.358   5.167 -32.207  1.00 35.330          H  
ATOM   2938 2HD  PRO A 193      36.680   5.579 -31.593  1.00 35.330          H  
ATOM   2939  N   GLU A 194      36.390   3.882 -36.782  1.00 20.490          N  
ATOM   2940  CA  GLU A 194      37.142   3.581 -37.986  1.00 21.280          C  
ATOM   2941  C   GLU A 194      37.937   4.807 -38.398  1.00 21.800          C  
ATOM   2942  O   GLU A 194      37.405   5.917 -38.412  1.00 22.340          O  
ATOM   2943  CB  GLU A 194      36.202   3.171 -39.125  1.00 29.480          C  
ATOM   2944  CG  GLU A 194      36.909   2.764 -40.424  1.00 29.480          C  
ATOM   2945  CD  GLU A 194      35.955   2.318 -41.494  1.00 29.480          C  
ATOM   2946  OE1 GLU A 194      34.774   2.313 -41.245  1.00 29.480          O  
ATOM   2947  OE2 GLU A 194      36.405   1.983 -42.562  1.00 29.480          O  
ATOM   2948  H   GLU A 194      35.388   3.992 -36.840  1.00 24.590          H  
ATOM   2949  HA  GLU A 194      37.836   2.766 -37.779  1.00 25.540          H  
ATOM   2950 1HB  GLU A 194      35.589   2.330 -38.802  1.00 35.370          H  
ATOM   2951 2HB  GLU A 194      35.528   3.997 -39.355  1.00 35.370          H  
ATOM   2952 1HG  GLU A 194      37.476   3.612 -40.808  1.00 35.370          H  
ATOM   2953 2HG  GLU A 194      37.612   1.961 -40.208  1.00 35.370          H  
ATOM   2954  N   LYS A 195      39.200   4.609 -38.751  1.00 21.740          N  
ATOM   2955  CA  LYS A 195      40.029   5.708 -39.211  1.00 22.310          C  
ATOM   2956  C   LYS A 195      40.558   5.373 -40.591  1.00 22.730          C  
ATOM   2957  O   LYS A 195      40.830   4.206 -40.881  1.00 22.890          O  
ATOM   2958  CB  LYS A 195      41.177   5.958 -38.236  1.00 31.010          C  
ATOM   2959  CG  LYS A 195      40.726   6.392 -36.841  1.00 31.010          C  
ATOM   2960  CD  LYS A 195      41.916   6.677 -35.936  1.00 31.010          C  
ATOM   2961  CE  LYS A 195      41.467   7.069 -34.534  1.00 31.010          C  
ATOM   2962  NZ  LYS A 195      42.630   7.363 -33.638  1.00 31.010          N  
ATOM   2963  H   LYS A 195      39.585   3.677 -38.705  1.00 26.090          H  
ATOM   2964  HA  LYS A 195      39.422   6.610 -39.293  1.00 26.770          H  
ATOM   2965 1HB  LYS A 195      41.766   5.049 -38.130  1.00 37.210          H  
ATOM   2966 2HB  LYS A 195      41.834   6.731 -38.639  1.00 37.210          H  
ATOM   2967 1HG  LYS A 195      40.102   7.283 -36.921  1.00 37.210          H  
ATOM   2968 2HG  LYS A 195      40.123   5.596 -36.394  1.00 37.210          H  
ATOM   2969 1HD  LYS A 195      42.542   5.787 -35.871  1.00 37.210          H  
ATOM   2970 2HD  LYS A 195      42.507   7.488 -36.358  1.00 37.210          H  
ATOM   2971 1HE  LYS A 195      40.834   7.952 -34.596  1.00 37.210          H  
ATOM   2972 2HE  LYS A 195      40.886   6.249 -34.104  1.00 37.210          H  
ATOM   2973 1HZ  LYS A 195      42.294   7.618 -32.719  1.00 37.210          H  
ATOM   2974 2HZ  LYS A 195      43.219   6.544 -33.564  1.00 37.210          H  
ATOM   2975 3HZ  LYS A 195      43.168   8.128 -34.021  1.00 37.210          H  
ATOM   2976  N   ILE A 196      40.707   6.395 -41.427  1.00 23.020          N  
ATOM   2977  CA  ILE A 196      41.226   6.234 -42.777  1.00 23.580          C  
ATOM   2978  C   ILE A 196      42.275   7.298 -43.059  1.00 23.810          C  
ATOM   2979  O   ILE A 196      43.219   7.055 -43.810  1.00 24.070          O  
ATOM   2980  OXT ILE A 196      42.005   8.463 -42.778  1.00 35.370          O  
ATOM   2981  CB  ILE A 196      40.087   6.329 -43.825  1.00 31.500          C  
ATOM   2982  CG1 ILE A 196      39.015   5.215 -43.548  1.00 31.500          C  
ATOM   2983  CG2 ILE A 196      40.672   6.213 -45.241  1.00 31.500          C  
ATOM   2984  CD1 ILE A 196      37.746   5.305 -44.372  1.00 31.500          C  
ATOM   2985  H   ILE A 196      40.457   7.322 -41.110  1.00 27.620          H  
ATOM   2986  HA  ILE A 196      41.700   5.257 -42.859  1.00 28.300          H  
ATOM   2987  HB  ILE A 196      39.586   7.291 -43.729  1.00 37.800          H  
ATOM   2988 1HG1 ILE A 196      39.472   4.242 -43.709  1.00 37.800          H  
ATOM   2989 2HG1 ILE A 196      38.700   5.279 -42.518  1.00 37.800          H  
ATOM   2990 1HG2 ILE A 196      39.890   6.295 -45.981  1.00 37.800          H  
ATOM   2991 2HG2 ILE A 196      41.391   7.013 -45.409  1.00 37.800          H  
ATOM   2992 3HG2 ILE A 196      41.174   5.252 -45.346  1.00 37.800          H  
ATOM   2993 1HD1 ILE A 196      37.076   4.490 -44.074  1.00 37.800          H  
ATOM   2994 2HD1 ILE A 196      37.258   6.262 -44.187  1.00 37.800          H  
ATOM   2995 3HD1 ILE A 196      37.966   5.212 -45.429  1.00 37.800          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 -594.575 60.5445 453.41 -57.8528 22.6026 53.1006 192.056 -245.21 -1.34692 -8.36463 -145.808 -83.3569 -27.49 -27.3087 -19.4026 -4.98872 0 -5.24236 6.67155 91.6648 158 -59.6456 44.2011 -60.6293 -63.1423 74.9695 -247.143
ILE:NtermProteinFull_1 -1.10839 0.06432 0.50416 -0.50353 0.3331 0.13258 0.00076 -0.36998 -0.00548 -0.01651 -0.26248 1.54974 0 0 0 0 0 0.06789 0.01978 0.43582 0 0 0 0.73287 0 0.14495 1.71959
ILE_2 -2.2019 0.18058 1.36856 -0.47277 0.33397 0.10494 0.81424 -0.85853 -0.01655 -0.08651 -0.58085 -0.03081 0 0 0 0 0 -0.04973 0.00479 0.37326 0 -0.74507 0 0.73287 -0.26038 0.27665 -1.11324
GLU_3 -1.23912 0.04686 0.81908 -0.24728 0.04681 0.41421 0.0118 -0.47983 -0.00548 -0.01651 -0.07182 -0.50468 0 0 0 0 0 -0.00507 0.00043 0 3.03454 0.25901 0 -2.7348 0.02361 0.25815 -0.39008
SER_4 -2.76786 0.20844 3.36265 -0.02303 0 0.05667 1.64618 -1.50114 -0.01718 -0.09893 -1.24507 -0.53153 0 0 0 -0.28868 0 -0.00234 0.01964 0.10466 0 -0.53246 0.62764 -0.77834 0.28826 0.21929 -1.25314
ASN_5 -3.16655 0.29087 3.24341 -0.19958 0.02632 0.31645 1.28525 -1.57002 -0.00818 -0.04008 -0.19875 -0.5647 0 0 0 0 0 -0.00672 0.00239 0 2.15175 -0.61133 0 -0.93687 -0.30816 0.24708 -0.04741
ASP_6 -2.26696 0.1773 3.47156 -0.12114 0.01114 0.37575 1.21379 -1.45885 -0 -0 -1.25129 -0.56111 0 0 0 -0.28868 0 -0.06611 0.15258 0 1.83694 -0.01731 0 -2.3716 -0.48853 0.4975 -1.15502
GLN_7 -1.6998 0.21775 1.78394 -0.882 0.19713 0.96746 0.43826 -0.82502 -0.00063 -0.01242 -0.17097 -1.04426 0 0 0 0 0 0.00564 0.0052 0 3.04707 -0.25108 0 -0.18838 -0.39721 0.4704 1.66108
LEU_8 -4.26918 0.53834 2.60299 -0.46548 0.20828 0.08062 1.51387 -1.49092 -0.00818 -0.04008 -0.26232 0.33694 0 0 0 0 0 0.25654 0.01236 0.37536 0 -0.23329 0 0.18072 -0.50583 0.81836 -0.35088
PRO_9 -2.03222 0.34185 1.83694 -0.12923 0.00077 0.09563 0.47283 -0.77266 -0.00013 -0.00047 -0.46489 0.23068 0 0 0 0 0 -0.02309 0.03146 0.19638 0 -1.14064 0 -2.4119 -0.65528 0.87995 -3.54402
GLU_10 -1.11008 0.03444 1.40075 -0.4938 0.22776 1.58906 0.11405 -0.63125 -0.01472 -0.14052 -0.48085 -2.49447 0 0 0 0 0 -0.04027 0.02085 0 4.25024 -0.0002 0 -2.7348 -0.65001 0.2662 -0.88762
GLY_11 -1.69293 0.10606 1.53298 -0.00051 0 0 0.45472 -0.89122 -0.00013 -0.00047 0.42498 -0.23469 0 0 0 0 0 -0.04134 0 0 0 -1.5321 0 0.83697 -0.08713 0.11966 -1.00516
THR_12 -2.98286 0.32664 1.27564 -0.125 0.07935 0.08058 0.70054 -0.9961 -0.01472 -0.14052 -0.26617 -0.66863 0 0 0 0 0 0.00386 0.02664 0.057 0 -0.25672 2.30894 -1.0874 -0.07126 0.14147 -1.60873
THR_13 -3.75912 0.18723 2.68853 -0.20772 0.11307 0.08745 2.08272 -1.51522 -0 -0 -1.66621 -1.42876 0 0 0 0 0 0.06202 0.00886 0.11093 0 0.1981 2.28517 -1.0874 -0.02439 0.25744 -1.6073
ARG_14 -4.25561 0.46186 3.65515 -1.01647 0.20701 0.86234 1.42015 -1.51769 -0 -0 -2.59874 -0.01731 0 0 0 -0.96749 0 -0.00741 0.13951 3.62437 0 -0.23102 0 -1.2888 0.13148 0.44389 -0.95478
ILE_15 -3.94308 0.27419 3.30479 -0.4669 0.33414 0.10422 2.17557 -1.67488 -0.00203 -0.00591 -2.3321 -0.05851 0 0 0 0 0 -0.05905 0.02364 0.34326 0 -0.7668 0 0.73287 -0.3131 0.46247 -1.86723
LYS_16 -2.54714 0.27151 1.52837 -0.49575 0.12585 0.35097 0.29775 -0.79093 -0 -0 -0.54985 -0.05134 0 0 0 0 0 -0.02806 0.01895 3.65343 0 0.13706 0 -1.5107 -0.25275 0.24504 0.40241
GLN_17 -3.25053 0.23968 3.33025 -0.24458 0.04045 0.20219 1.95721 -1.59812 -0.00558 -0.01853 -1.97008 -0.73821 0 0 0 0 0 0.00921 0.03917 0 3.08856 -0.13042 0 -0.18838 -0.10989 0.17477 0.82717
GLN_18 -4.23963 0.26616 3.30278 -0.31365 0.03372 0.16964 0.94488 -1.44658 -0 -0 -1.30066 -0.15548 0 0 -0.86506 0 0 -0.03698 0.07448 0 2.96124 0.30413 0 -0.18838 -0.04146 0.18876 -0.3421
GLY_19 -2.35456 0.24706 3.1635 -0.00027 0 0 1.62243 -1.5156 -0.00355 -0.01262 -1.64493 -0.18547 0 0 0 0 0 -0.10843 0 0 0 -0.52512 0 0.83697 0.00359 0.1875 -0.28951
LYS_20 -2.52763 0.31565 2.49586 -0.42591 0.06084 0.22637 0.80749 -1.07532 -0 -0 -0.44053 0.08357 0 0 0 0 0 -0.03917 0.04634 1.48632 0 -0.03928 0 -1.5107 -0.27452 0.27192 -0.5387
GLU_21 -3.95453 0.44761 4.57894 -0.22563 0.03006 0.34622 1.27095 -1.71182 -0 -0 -1.59371 -0.54933 0 0 0 -0.46529 0 -0.0605 0.09237 0 3.96834 -0.10638 0 -2.7348 -0.54697 0.35022 -0.86425
GLY_22 -2.66694 0.16807 2.96561 -6e-05 0 0 1.35585 -1.44419 -0 -0 -1.59764 -0.40614 0 0 -0.86506 0 0 -0.17725 0 0 0 -1.45911 0 0.83697 -0.84191 0.29725 -3.83453
LYS_23 -5.23408 0.35928 6.08768 -0.32115 0.05543 0.16729 2.38755 -2.40871 -0.01507 -0.05257 -3.50758 0.06516 0 0 0 -0.46529 0 0.00243 0.35254 2.13816 0 -0.03964 0 -1.5107 -0.71531 0.25319 -2.4014
LYS_24 -4.82077 0.38061 3.93669 -0.31426 0.03762 0.16574 1.4053 -1.67528 -0.01258 -0.1065 -2.18599 -0.19558 0 0 0 0 0 -0.04809 0.00404 2.37377 0 0.33146 0 -1.5107 -0.10926 0.23987 -2.10391
THR_25 -4.44113 0.17854 4.00108 -0.10923 0.04427 0.07901 2.46073 -2.08222 -0.02406 -0.08768 -2.36627 -0.5343 0 0 0 0 0 0.00433 0.00186 0.12055 0 -0.38594 2.32067 -1.0874 -0.19336 0.21698 -1.88359
GLU_26 -6.72025 0.36192 6.58242 -0.20555 0.03483 0.31201 2.92773 -2.85455 -0 -0 -3.52906 -0.53414 0 0 0 0 0 -0.04267 0.00309 0 3.2496 0.30084 0 -2.7348 -0.13102 0.21376 -2.76583
VAL_27 -5.33412 0.46468 3.2662 -0.28831 0.17338 0.0644 2.51189 -2.05233 -0.02432 -0.08655 -2.84731 -0.18511 0 0 0 0 0 0.03692 0.02002 0.109 0 -0.38423 0 1.9342 -0.02081 0.34286 -2.29955
ILE_28 -7.68968 1.02555 4.45176 -0.49096 0.38279 0.10245 2.46938 -2.52208 -0.00081 -0.00215 -2.30431 0.00788 0 0 0 0 0 -0.00281 0.12478 0.37644 0 -0.78458 0 0.73287 -0.36905 0.71781 -3.77474
ARG_29 -7.12157 0.26601 3.85178 -0.78166 0.13542 0.46108 2.31794 -2.39063 -0.01918 -0.06563 -2.01763 0.08893 0 0 0 0 0 -0.0707 0.0168 2.92773 0 0.15187 0 -1.2888 -0.13009 0.58427 -3.08407
MET_30 -6.51274 0.71993 3.43874 -0.53138 0.30476 0.22539 2.11443 -2.32822 -0.00081 -0.00215 -2.1697 -0.27973 0 0 0 0 0 0.01117 0.3576 1.71926 0 0.20259 0 0.60916 0.21779 0.37988 -1.52404
PHE_31 -6.54439 0.68768 1.56398 -0.57399 0.11186 0.29072 1.12716 -1.73276 -0.00417 -0.02112 -0.59098 0.08149 0 0 0 0 0 0.04214 0.01064 0 2.0277 -0.32766 0 1.0402 -0.0556 0.43749 -2.42961
THR_32 -4.04698 0.15189 3.83795 -0.11348 0.04331 0.07953 1.88918 -1.91071 -0 -0 -2.36182 -0.48944 0 0 -0.32769 0 0 -0.02343 0.00133 0.04482 0 -0.39833 2.54075 -1.0874 -0.44601 0.50726 -2.10927
VAL_33 -3.92389 0.592 1.44123 -0.36679 0.2267 0.09211 0.65705 -1.34686 -0 -0 -0.18938 -0.14495 0 0 0 0 0 -0.04624 0.12345 0.83411 0 0.09367 0 1.9342 -0.35929 0.58059 0.1977
GLU_34 -3.05847 0.40079 3.96266 -0.46221 0.05123 0.70207 1.90952 -1.79674 -0.00115 -0.004 -1.64976 -1.40589 0 0 -1.41423 0 0 0.01173 0.05154 0 4.71083 -0.0062 0 -2.7348 -0.05881 0.42841 -0.3635
GLY_35 -1.50101 0.26943 2.13602 -6e-05 0 0 0.87248 -0.91999 -0 -0 -1.14525 -0.38025 0 0 -1.08654 0 0 -0.16929 0 0 0 -1.52371 0 0.83697 -0.32945 0.28473 -2.65591
LYS_36 -1.32326 0.11935 1.74335 -0.33303 0.063 0.21406 0.414 -0.77716 -0.00073 -0.00206 -0.01059 -0.37136 0 0 0 0 0 -0.10387 0.00554 1.54181 0 -0.12734 0 -1.5107 -0.54676 0.153 -0.85275
GLU_37 -3.04627 0.22339 3.14603 -0.28541 0.04723 0.34642 1.59499 -1.53758 -0 -0 -1.13027 -0.28715 0 0 0 0 0 -0.04405 0.00159 0 2.89208 0.11629 0 -2.7348 -0.20999 0.08784 -0.81966
VAL_38 -4.61126 0.58604 0.84642 -0.37387 0.32183 0.09169 0.44103 -1.22184 -0.00073 -0.00206 -0.5609 -0.21913 0 0 0 0 0 -0.05341 0.02775 0.86327 0 -0.78884 0 1.9342 -0.2106 0.22552 -2.70491
SER_39 -3.33891 0.23736 3.12942 -0.02276 0 0.0196 2.26893 -1.61862 -0 -0 -2.13292 0.18866 0 0 0 0 0 0.02789 0.00874 0.53581 0 -0.12749 0.60025 -0.77834 -0.15947 0.22263 -0.9392
ARG_40 -3.79213 0.2142 2.14949 -0.68019 0.12135 0.42295 0.70859 -1.33332 -0 -0 -0.62247 0.29046 0 0 0 0 0 -0.00702 0.09159 2.62581 0 -0.11889 0 -1.2888 -0.0273 0.22044 -1.02523
GLU_41 -4.52188 0.42264 4.6733 -0.45337 0.07335 0.68712 2.50411 -2.09899 -0.01342 -0.0451 -2.91559 -1.36843 0 0 -1.09109 0 0 0.00506 0.01914 0 4.91315 -0.02732 0 -2.7348 -0.04968 0.39038 -1.63145
LEU_42 -4.93276 0.51282 2.92198 -0.48684 0.24626 0.11127 1.84071 -1.8676 -0 -0 -2.8749 0.0226 0 0 -1.54681 0 0 -0.07085 0.04116 1.0386 0 -0.28327 0 0.18072 0.07846 0.38566 -4.68278
ILE_43 -6.09384 0.68642 4.26636 -0.57942 0.34321 0.10146 2.27807 -2.24087 -0.0205 -0.13893 -2.63331 0.3192 0 0 0 0 0 -0.06733 0.00758 0.98303 0 -0.72956 0 0.73287 -0.11734 0.55153 -2.35136
SER_44 -3.41313 0.22928 3.45583 -0.02753 0.0006 0.02422 1.6853 -1.62023 -0.01677 -0.06565 -1.69365 -0.23659 0 0 -0.71697 0 0 -0.06768 0.039 0.42997 0 0.03449 0.61246 -0.77834 -0.47295 0.55307 -2.04527
THR_45 -4.75124 0.30079 4.69 -0.16356 0.05924 0.05665 1.80795 -2.07591 -0.01966 -0.20033 -1.43415 0.05338 0 0 0 0 0 -0.02769 0.03643 0.09207 0 0.06286 2.40775 -1.0874 -0.49186 0.31903 -0.36564
LYS_46 -4.2552 0.18834 5.09731 -0.52831 0.11295 0.33641 1.92057 -2.22015 -0.04039 -0.13894 -2.71568 0.28813 0 0 -0.41913 0 0 0.0225 0.41648 1.99742 0 -0.0471 0 -1.5107 -0.36409 0.24935 -1.61021
THR_47 -2.70242 0.08718 3.13037 -0.11925 0.06477 0.07418 1.11216 -1.40265 -0 -0 -0.96997 -0.74479 0 0 -0.62036 0 0 0.0307 0.06556 0.04564 0 -0.41392 2.33576 -1.0874 -0.43104 0.38918 -1.1563
GLU_48 -1.54648 0.03334 1.75539 -0.46493 0.29072 1.47244 0.25188 -0.7223 -0.02785 -0.13653 -0.13604 -3.0419 0 0 0 0 0 0.01076 0.02713 0 4.01853 -0.30334 0 -2.7348 -0.54688 0.34876 -1.4521
GLU_49 -2.56934 0.3687 3.28384 -0.21325 0.03371 0.30633 1.21661 -1.35592 -0.02785 -0.13653 -0.50339 -0.41626 0 0 -0.62036 0 0 -0.00318 0.002 0 3.08566 -0.03679 0 -2.7348 -0.49732 0.82114 0.00301
PRO_50 -1.47166 0.30546 1.30765 -0.12254 0.00145 0.09004 0.2863 -0.57882 -0.0147 -0.16429 -0.02411 0.24994 0 0 0 0 0 -0.07606 0.01967 0.1295 0 -1.10521 0 -2.4119 -0.57084 0.87781 -3.2723
VAL_51 -3.06524 0.15532 1.27463 -0.28406 0.172 0.06081 0.66144 -1.00073 -0 -0 -0.31367 0.03061 0 0 0 0 0 -0.06949 0.00498 0.05461 0 -0.42337 0 1.9342 -0.61662 0.20032 -1.22427
SER_52 -2.10599 0.08049 2.06807 -0.02573 0 0.02127 0.7684 -1.02778 -0.0147 -0.16429 -0.86913 -0.20329 0 0 0 0 0 -0.01684 0.001 0.53573 0 -0.13231 0.60146 -0.77834 -0.55976 0.10569 -1.71604
GLU_53 -2.19531 0.07567 1.95636 -0.48801 0.20359 1.56198 0.5883 -1.02095 -0 -0 -0.74759 -2.45202 0 0 0 0 0 -0.00723 0.01103 0 4.15794 0.05237 0 -2.7348 -0.54047 0.09595 -1.48318
ILE_54 -4.13335 0.43867 1.01537 -0.54465 0.40925 0.14152 0.36559 -1.09852 -0.02749 -0.16381 0.16861 0.31714 0 0 0 0 0 -0.08776 0.1643 3.14633 0 -0.2183 0 0.73287 -0.5427 0.29535 0.37842
ILE_55 -4.26113 0.48583 2.19312 -0.59884 0.36596 0.11455 1.14849 -1.48886 -0 -0 0.20666 0.30564 0 0 0 0 0 -0.05648 0.15088 0.9405 0 -0.76325 0 0.73287 -0.54581 0.51584 -0.55402
GLU_56 -2.90316 0.14223 2.8608 -0.57696 0.26112 1.55241 1.32095 -1.4848 -0.0396 -0.25208 -2.47817 -3.14627 0 0 0 0 0 -0.06157 0.00083 0 3.10548 -0.18202 0 -2.7348 -0.38813 0.53728 -4.46648
LYS_57 -2.79909 0.42172 2.55345 -0.37585 0.04282 0.18172 1.07665 -1.35608 -0 -0 0.61166 0.09687 0 0 0 0 0 -0.08536 0.00453 1.60316 0 0.01871 0 -1.5107 -0.3621 0.31968 0.4418
GLY_58 -2.95647 0.31779 2.43459 -6e-05 0 0 0.92342 -1.38503 -0 -0 -0.37938 -0.38835 0 0 0 0 0 -0.16157 0 0 0 -1.46767 0 0.83697 -0.75107 0.18684 -2.78999
THR_59 -4.29262 0.37196 2.81497 -0.11631 0.029 0.07012 1.55267 -1.81267 -0.0121 -0.08827 -2.31501 -0.1436 0 0 0 0 0 -0.01188 0.0007 0.04584 0 -0.43667 4.08464 -1.0874 -0.79259 0.21339 -1.92583
LYS_60 -3.24174 0.12563 3.08232 -0.56381 0.1578 0.51129 0.32838 -1.05415 -0.04363 -0.1437 -0.26626 0.17834 0 0 0 0 0 0.04536 0.09002 2.71126 0 0.1368 0 -1.5107 -0.23845 0.15578 0.46053
LYS_61 -1.48374 0.03844 1.69333 -0.29404 0.03188 0.13028 0.36957 -0.7434 -0.02395 -0.07071 -0.2857 0.03226 0 0 0 0 0 0.01414 0.00798 1.90233 0 -0.07422 0 -1.5107 -0.07154 0.10657 -0.23123
ALA_62 -1.12121 0.04115 1.02942 -0.02421 0 0 0.08237 -0.57789 -0.00417 -0.03168 0.03214 -0.19325 0 0 0 0 0 -0.03845 0 0 0 -0.14598 0 1.8394 -0.55047 0.06072 0.39788
VAL_63 -1.50927 0.08076 1.12995 -0.27403 0.16382 0.05536 0.5414 -0.73471 -0 -0 -0.00105 -0.09874 0 0 0 0 0 -0.06241 5e-05 0.17772 0 -0.56369 0 1.9342 -0.66258 0.08176 0.25858
SER_64 -1.20992 0.07369 1.19421 -0.02705 0 0.02216 0.304 -0.63113 -0.00417 -0.03168 -0.21721 -0.25777 0 0 0 0 0 -0.05656 0.00216 0.42726 0 -0.02437 0.60076 -0.77834 -0.50611 0.08062 -1.03946
ASN_65 -1.73629 0.10355 1.89929 -0.15781 0.00849 0.20604 0.94327 -0.92208 -0 -0 -0.65812 -0.59516 0 0 -1.01846 0 0 -0.02432 0.07114 0 2.26748 -0.27315 0 -0.93687 -0.33829 0.09827 -1.06301
VAL_66 -1.92012 0.12586 1.55289 -0.27967 0.17572 0.0569 0.62947 -0.87847 -0.0082 -0.12453 -0.5434 0.08219 0 0 -1.01846 0 0 -0.07801 0.0019 0.07634 0 -0.44031 0 1.9342 -0.33349 0.12319 -0.86597
ILE_67 -2.61938 0.1791 1.42118 -0.46891 0.32578 0.09348 0.49818 -0.92081 -0 -0 -0.16172 0.3088 0 0 0 0 0 -0.08922 0.00162 0.41611 0 -0.47738 0 0.73287 -0.57522 0.16057 -1.17495
THR_68 -1.88136 0.1797 1.78612 -0.16281 0.077 0.05955 0.76972 -0.99178 -0.0082 -0.12453 0.14962 -0.21171 0 0 0 0 0 -0.10199 0.00269 0.07012 0 0.05189 2.31037 -1.0874 -0.44936 0.17432 0.61194
LYS_69 -1.2334 0.12814 1.13439 -0.37238 0.04553 0.17731 0.33325 -0.60473 -0 -0 0.16787 0.14698 0 0 0 0 0 -0.11154 0.0025 1.59769 0 -0.00673 0 -1.5107 -0.40478 0.10917 -0.40142
GLY_70 -1.12989 0.05016 1.54706 -0.00065 0 0 0.53067 -0.72644 -0 -0 0.4239 -0.25729 0 0 0 0 0 -0.04822 0 0 0 -1.53804 0 0.83697 0.07682 0.10175 -0.13321
GLN_71 -1.72848 0.066 2.11392 -0.68636 0.09938 0.46599 0.65129 -0.95148 -0 -0 -0.98154 -0.21589 0 0 -0.97755 0 0 -0.0439 0.07394 0 2.72679 0.12235 0 -0.18838 0.18207 0.15156 0.8797
LYS_72 -3.07458 0.13771 2.34631 -0.45219 0.06382 0.2681 0.86518 -1.18414 -0 -0 -0.82205 0.20938 0 0 -0.97755 0 0 0.00621 0.00776 2.86907 0 -0.07063 0 -1.5107 -0.23305 0.14617 -1.40516
LEU_73 -1.83763 0.07059 1.58502 -0.46912 0.23083 0.08497 0.29691 -0.81113 -0 -0 -0.18199 0.21875 0 0 0 0 0 -0.00659 0.03804 0.40318 0 -0.27034 0 0.18072 -0.12442 0.11372 -0.47848
VAL_74 -1.6744 0.12357 1.24108 -0.27554 0.14605 0.05481 0.4488 -0.65442 -0 -0 -0.09143 0.28797 0 0 0 0 0 -0.05676 0.00074 0.16624 0 -0.148 0 1.9342 -0.34156 0.16071 1.32207
LYS_75 -1.99761 0.50436 1.76553 -0.38385 0.05246 0.18429 0.67074 -0.80388 -0 -0 -0.04562 0.16482 0 0 0 0 0 0.10589 0.00152 1.49966 0 -0.02613 0 -1.5107 -0.31503 0.82539 0.69184
PRO_76 -2.04419 0.47381 1.86866 -0.12344 0.00033 0.09109 0.78949 -0.73467 -0 -0 -0.27271 0.26797 0 0 0 0 0 -0.03758 0.02998 0.22874 0 -1.15934 0 -2.4119 -0.31717 0.89981 -2.45112
ALA_77 -1.14477 0.07451 1.22167 -0.02429 0 0 0.33604 -0.64505 -0.00664 -0.08998 -0.13909 -0.21047 0 0 0 0 0 -0.00367 0 0 0 -0.15073 0 1.8394 -0.75072 0.23421 0.54042
VAL_78 -3.17558 0.37388 1.56495 -0.36111 0.3279 0.08588 1.1013 -1.22529 -0 -0 0.33766 -0.0361 0 0 0 0 0 -0.07973 0.11125 1.06508 0 0.20521 0 1.9342 -0.64598 0.25198 1.83548
GLU_79 -2.21377 0.11917 1.70498 -0.5863 0.23744 1.55592 0.4363 -0.97464 -0.00664 -0.08998 -0.46361 -3.18051 0 0 0 0 0 -0.03276 0.01574 0 3.1222 -0.14945 0 -2.7348 -0.35699 0.40125 -3.19643
VAL_80 -3.41725 0.38262 1.90186 -0.28225 0.17723 0.05915 1.18026 -1.24695 -0 -0 0.15014 0.05569 0 0 0 0 0 -0.0872 0.00666 0.056 0 -0.41856 0 1.9342 -0.42317 0.32804 0.35648
LYS_81 -2.18865 0.44557 1.77446 -0.37216 0.0453 0.17537 0.6054 -0.83042 -0 -0 -0.01628 0.17864 0 0 0 0 0 0.03285 0.00074 1.6059 0 -0.00491 0 -1.5107 -0.40903 0.86003 0.39213
PRO_82 -2.67952 0.51232 2.4552 -0.11919 0.0008 0.08822 1.06109 -1.02841 -0 -0 -0.18708 0.26786 0 0 0 0 0 -0.05719 0.03637 0.17162 0 -1.15885 0 -2.4119 -0.47915 0.93626 -2.59156
GLU_83 -2.00259 0.09839 1.3422 -0.45595 0.22646 1.42056 0.24278 -0.74208 -0.01489 -0.09836 -0.46265 -3.06419 0 0 0 0 0 -0.13411 0.00212 0 3.6439 -0.2827 0 -2.7348 -0.61402 0.33869 -3.29124
TYR_84 -3.68612 0.40777 1.64329 -0.64013 0.05301 0.35417 0.99144 -1.22285 -0.01489 -0.09836 0.37864 -0.13989 0 0 0 0 0 0.1108 0.02072 0 1.9142 -0.37114 0.00244 1.2797 -0.43355 0.32324 0.87248
THR_85 -2.1059 0.11133 1.43671 -0.12644 0.08166 0.0809 0.37065 -0.96272 -0.01324 -0.13792 0.10878 -1.02118 0 0 0 0 0 -0.04616 0.06565 0.03888 0 -0.32195 2.26873 -1.0874 -0.1687 0.35674 -1.07158
GLY_86 -3.45424 0.30476 3.07715 -0.00025 0 0 1.66441 -1.93592 -0.01768 -0.18052 -2.06256 -0.17727 0 0 0 0 0 -0.08676 0 0 0 -1.5195 0 0.83697 0.1216 0.27065 -3.15915
VAL_87 -4.46343 0.51224 2.20295 -0.25636 0.12751 0.04036 1.56241 -1.70851 -0.01959 -0.1268 -0.63034 0.40051 0 0 0 0 0 -0.07481 1e-05 0.91368 0 0.06235 0 1.9342 -0.02895 0.31579 0.76323
GLN_88 -3.85434 0.42694 3.12918 -0.73377 0.30378 1.07999 1.19883 -1.83631 -0.00115 -0.004 -0.5458 -2.23712 0 0 0 0 0 -0.06755 0.00583 0 3.01751 -0.09493 0 -0.18838 -0.3634 0.37872 -0.38599
ALA_89 -4.59028 0.49096 2.9373 -0.02579 0.00165 0 1.78439 -2.09936 -0.03623 -0.14743 -1.88525 -0.39989 0 0 0 0 0 -0.00184 0 0 0 0.40332 0 1.8394 -0.18852 0.33042 -1.58714
GLY_90 -3.57278 0.72565 2.98149 -6e-05 0 0 1.79171 -1.85759 -0.01637 -0.09019 -0.74648 -0.33562 0 0 0 0 0 -0.19258 0 0 0 -1.5389 0 0.83697 0.05348 0.4091 -1.55219
ALA_91 -3.88015 0.40091 1.58702 -0.02536 0.00049 0 1.25053 -1.56552 -0.0359 -0.14049 -0.29091 -0.38283 0 0 0 0 0 -0.1196 0 0 0 -0.22836 0 1.8394 -0.27337 0.38906 -1.47509
ILE_92 -3.34574 0.54465 1.02365 -0.61492 0.39124 0.22338 0.38921 -1.00315 -0.02402 -0.1694 -0.16154 -0.31 0 0 0 0 0 -0.03743 0.01742 0.32673 0 0.18457 0 0.73287 -0.10925 0.44338 -1.49837
VAL_93 -3.94752 0.45735 1.76357 -0.29419 0.15209 0.05311 1.07422 -1.39869 -0.01637 -0.09019 -1.14137 -0.08505 0 0 0 0 0 0.12361 0.06749 0.03408 0 -0.32525 0 1.9342 0.32668 0.54969 -0.76255
GLU_94 -1.80705 0.39712 1.60838 -0.48613 0.27618 1.55804 0.29426 -0.73847 -0 -0 -0.37533 -2.53174 0 0 0 0 0 -0.05946 0.02305 0 4.25633 -0.00386 0 -2.7348 -0.07091 0.90815 0.51376
PRO_95 -1.5758 0.41596 0.91488 -0.19111 0.00267 0.13381 0.24322 -0.451 -0 -0 -0.04571 0.13152 0 0 0 0 0 -0.00338 0.00101 0.40578 0 -0.95802 0 -2.4119 -0.31323 0.75853 -2.94275
VAL_96 -2.16356 0.28016 1.16845 -0.31425 0.2057 0.06624 0.73699 -0.89418 -5e-05 -0.0007 -1.07733 -0.33172 0 0 0 0 0 -0.03505 0.00457 0.07749 0 -0.49625 0 1.9342 -0.26248 0.21527 -0.8865
LYS_97 -1.03282 0.0222 1.04173 -0.33188 0.03998 0.19477 0.17224 -0.53929 -0 -0 -0.04979 -0.17169 0 0 0 0 0 -0.00997 0.00362 1.4648 0 0.25597 0 -1.5107 0.24348 0.32913 0.12179
ALA_98 -1.99983 0.22117 1.81505 -0.02314 0 0 0.82321 -1.1137 -5e-05 -0.0007 -1.53886 -0.17224 0 0 0 0 0 -0.00947 0 0 0 -0.1703 0 1.8394 0.00821 0.28908 -0.03216
GLU_99 -3.66071 0.18342 3.48876 -0.48674 0.27957 1.57438 1.28204 -1.52615 -0 -0 -2.06601 -2.56771 0 0 0 -0.96749 0 -0.04896 0.02421 0 4.23925 -0.01082 0 -2.7348 -0.69411 0.18308 -3.5088
VAL_100 -3.44075 0.57413 2.73994 -0.27294 0.1447 0.05371 1.49517 -1.41984 -0 -0 -1.94989 0.33263 0 0 -0.41913 0 0 -0.07616 0.0066 0.1596 0 -0.19765 0 1.9342 -0.42648 0.92173 0.15957
PRO_101 -2.61423 0.53158 1.68617 -0.11802 0.0012 0.08778 0.68108 -0.91287 -0 -0 -0.49092 0.26378 0 0 0 0 0 -0.00023 0.05814 0.08553 0 -1.1115 0 -2.4119 -0.33198 0.92948 -3.66692
LYS_102 -4.10473 0.27701 4.31521 -0.30759 0.03443 0.138 2.05226 -1.93089 -0.01351 -0.15509 -1.86129 0.21986 0 0 -0.45572 0 0 -0.02226 0.02793 2.01893 0 0.09533 0 -1.5107 -0.43434 0.48103 -1.13612
GLU_103 -3.98603 0.20267 3.56057 -0.45623 0.13469 1.47786 1.42085 -1.78865 -0.02362 -0.07328 -2.27231 -2.54395 0 0 0 0 0 -0.02114 0.03398 0 4.2126 0.13106 0 -2.7348 -0.38854 0.48109 -2.63318
TYR_104 -6.70494 1.07682 3.20606 -0.63129 0.16899 0.30426 1.38778 -2.0636 -0.02926 -0.21173 -1.19209 -0.24151 0 0 0 -0.31611 0 0.01701 0.18761 0 2.13356 -0.39603 0.8197 1.2797 -0.33299 0.66087 -0.87716
THR_105 -5.5553 0.74751 3.64189 -0.22821 0.28034 0.11362 2.82233 -2.19723 -0 -0 -2.12528 -1.32912 0 0 -0.91071 0 0 -0.05308 0.01796 1.5986 0 -0.19251 2.32335 -1.0874 -0.12492 0.93897 -1.31919
GLY_106 -2.31937 0.10945 1.80293 -6e-05 0 0 0.65763 -1.07004 -0.01575 -0.05664 -0.97758 -0.41605 0 0 -0.63068 0 0 -0.00518 0 0 0 0.19325 0 0.83697 0.07341 0.45061 -1.36709
VAL_107 -3.0427 0.22353 1.62021 -0.28556 0.15043 0.06326 0.89764 -1.17107 -0 -0 -0.17751 -0.08663 0 0 -0.91071 0 0 -0.05202 0.00117 0.02857 0 -0.28562 0 1.9342 -0.10332 0.24337 -0.95277
GLN_108 -4.20344 0.3218 4.16436 -0.32436 0.12848 0.35501 1.77313 -2.04518 -0 -0 -2.65926 -0.3902 0 0 -0.63068 0 0 -0.00831 0.78741 0 3.26014 -0.07206 0 -0.18838 -0.24687 0.60851 0.63013
ALA_109 -0.97539 0.1463 1.11761 -0.02494 0.00011 0 0.29951 -0.5837 -0 -0 0.4464 -0.24953 0 0 0 0 0 -0.07025 0 0 0 -0.018 0 1.8394 -0.53659 0.45907 1.84998
GLY_110 -0.98334 0.03967 1.35614 -7e-05 0 0 0.50406 -0.66418 -0 -0 0.02963 -0.38896 0 0 0 0 0 -0.14012 0 0 0 -1.51361 0 0.83697 -0.8511 0.08809 -1.68682
ALA_111 -2.54781 0.22643 1.4973 -0.02464 0 0 1.07264 -1.22896 -0 -0 -1.0385 -0.20192 0 0 0 0 0 -0.02003 0 0 0 -0.13227 0 1.8394 -0.89383 0.10735 -1.34485
ILE_112 -1.72018 0.12924 0.96432 -0.4807 0.33152 0.11356 0.24831 -0.67388 -0.00861 -0.03062 0.20012 -0.0775 0 0 0 0 0 -0.05642 0.01419 0.34911 0 -0.61143 0 0.73287 -0.67823 0.22067 -1.03364
VAL_113 -2.30971 0.11876 0.41139 -0.27516 0.16113 0.06 0.0715 -0.66755 -0 -0 -0.0706 -0.3849 0 0 0 0 0 -0.04291 0.00415 0.18173 0 -0.71657 0 1.9342 -0.38019 0.23453 -1.6702
GLU_114 -1.77588 0.30518 1.34 -0.20712 0.03519 0.30218 0.17563 -0.67895 -0.00861 -0.03062 -0.09198 -0.4673 0 0 0 0 0 0.10543 0.00368 0 3.01755 0.03239 0 -2.7348 -0.07658 0.80499 0.05038
PRO_115 -1.29478 0.28201 1.17604 -0.1276 0.00403 0.09355 0.15111 -0.4756 -0 -0 -0.21704 0.20939 0 0 0 0 0 -0.03731 0.02004 0.16465 0 -0.94767 0 -2.4119 -0.31386 0.87353 -2.85141
ALA_116 -1.78247 0.11207 0.93929 -0.02354 0 0 0.8259 -0.75974 -0 -0 0.49065 -0.21444 0 0 0 0 0 0.08319 0 0 0 -0.03765 0 1.8394 -0.59002 0.21533 1.09798
LYS_117 -1.32166 0.12806 0.92416 -0.31914 0.04345 0.18092 0.09499 -0.56907 -0 -0 0.08577 -0.2678 0 0 0 0 0 -0.04756 0.00136 1.80753 0 0.0061 0 -1.5107 -0.35524 0.19322 -0.92558
VAL_118 -2.86073 0.19189 1.73068 -0.31558 0.2428 0.06831 0.91782 -1.25423 -0.00133 -0.03131 -0.51058 -0.50335 0 0 0 0 0 0.02747 0.00118 0.12668 0 -0.39723 0 1.9342 -0.41026 0.20331 -0.84024
GLU_119 -1.81137 0.05524 1.55542 -0.49291 0.24971 1.59334 0.3561 -0.73637 -0 -0 -0.86283 -2.52895 0 0 0 0 0 -0.05172 0.02362 0 4.28649 -0.01984 0 -2.7348 -0.54094 0.1377 -1.52212
THR_120 -2.53888 0.49671 0.95672 -0.16213 0.07001 0.05974 0.44132 -0.73651 -0.00133 -0.03131 -0.11059 -0.16667 0 0 0 0 0 -0.02444 0.00176 0.0477 0 0.0405 2.29117 -1.0874 -0.44718 0.84363 -0.05719
PRO_121 -3.83356 0.68004 2.92433 -0.12298 0.00264 0.09096 1.69993 -1.32371 -0.01252 -0.1266 -0.88537 0.22807 0 0 0 0 0 -0.06117 0.03521 0.15728 0 -1.06843 0 -2.4119 -0.54343 0.95512 -3.61607
LYS_122 -2.59597 0.17029 4.3062 -0.45291 0.06077 0.27136 1.2312 -1.63158 -0 -0 -2.05671 0.51224 0 0 0 -0.45679 0 0.00215 0.06728 1.98609 0 -0.03537 0 -1.5107 -0.68978 0.36605 -0.45616
GLU_123 -3.4252 0.36213 5.06338 -0.47267 0.20272 1.47003 1.83021 -1.99039 -0 -0 -2.81922 -2.66031 0 0 0 -0.45679 0 0.01908 0.00288 0 4.10389 -0.10667 0 -2.7348 -0.57291 0.32768 -1.85695
TYR_124 -6.23929 0.42624 3.607 -0.66921 0.01721 0.11338 2.0045 -2.32059 -0.01252 -0.1266 -0.62331 -0.32828 0 0 0 0 0 -0.07747 0.10818 0 1.94266 0.04167 0.00852 1.2797 -0.57186 0.49822 -0.92187
THR_125 -2.44585 0.13135 1.63737 -0.13824 0.07481 0.09423 0.78418 -0.94318 -0 -0 0.22213 -1.1482 0 0 0 0 0 -0.05456 0.01404 0.04388 0 -0.43494 2.28491 -1.0874 -0.3634 0.52368 -0.80519
GLY_126 -2.52493 0.17279 1.65729 -0.00028 0 0 1.01272 -1.09104 -0.01692 -0.06569 0.04037 -0.17038 0 0 0 0 0 -0.12152 0 0 0 -1.1964 0 0.83697 0.03616 0.18655 -1.24432
VAL_127 -4.68314 0.49675 0.75747 -0.3933 0.43554 0.09835 0.41003 -1.24225 -0 -0 -0.03314 -0.24412 0 0 0 0 0 -0.07061 0.00502 1.03431 0 -0.80094 0 1.9342 -0.11321 0.20152 -2.20752
GLN_128 -3.88076 0.186 2.63325 -0.70198 0.45495 1.21172 1.37106 -1.67707 -0.02111 -0.08594 -1.38271 -1.96851 0 0 0 0 0 -0.0059 0.12088 0 4.52976 -0.04969 0 -0.18838 -0.37815 0.30048 0.4679
ALA_129 -1.03815 0.14478 1.18915 -0.02494 0.00011 0 0.30499 -0.62686 -0 -0 0.40289 -0.25005 0 0 0 0 0 -0.07527 0 0 0 0.00883 0 1.8394 -0.59011 0.16233 1.4471
GLY_130 -1.3965 0.03982 1.49796 -6e-05 0 0 0.47319 -0.72446 -0 -0 -0.27262 -0.39041 0 0 0 0 0 -0.14791 0 0 0 -1.49568 0 0.83697 -0.89845 0.08184 -2.39632
ALA_131 -2.87772 0.31974 1.42802 -0.02337 0 0 1.11647 -1.28653 -0.01127 -0.04371 -0.73993 -0.23474 0 0 0 0 0 -0.02133 0 0 0 0.0614 0 1.8394 -0.47964 0.09191 -0.8613
ILE_132 -2.86072 0.23851 1.49189 -0.46939 0.3211 0.10629 0.63235 -0.95398 -0 -0 -0.78538 -0.10084 0 0 -0.71697 0 0 -0.04097 0.01498 0.31639 0 -0.71996 0 0.73287 -0.21971 0.19114 -2.82242
VAL_133 -5.17016 0.60053 0.55155 -0.32153 0.31301 0.06894 0.27116 -1.12476 -0.00709 -0.02346 -0.60963 -0.322 0 0 0 0 0 0.0547 0.02637 0.06945 0 -0.45684 0 1.9342 -0.37963 0.26218 -4.263
GLU_134 -6.89992 1.20657 6.73584 -0.25668 0.03001 0.28898 2.8925 -3.05021 -0 -0 -3.48232 -0.21932 0 0 0 -0.31611 0 0.03695 0.01724 0 2.87044 0.13223 0 -2.7348 -0.16301 1.25219 -1.65941
PRO_135 -4.93609 0.80045 2.85928 -0.13379 0.00237 0.09702 1.53774 -1.57634 -0 -0 -0.72171 0.19612 0 0 0 0 0 -0.06058 0.02046 0.19126 0 -1.00372 0 -2.4119 -0.41127 1.39213 -4.15857
ALA_136 -4.85776 0.58296 2.52316 -0.02268 0 0 1.94849 -2.07226 -0.01968 -0.07299 -1.65956 -0.3782 0 0 0 0 0 -0.08213 0 0 0 -0.39924 0 1.8394 -0.61144 0.36 -2.92193
LYS_137 -5.01428 0.52342 4.53275 -0.35142 0.08743 0.21939 0.94235 -1.68839 -1e-05 -0.00035 -1.37537 -0.25298 0 0 0 0 0 -0.06127 0.11277 1.69696 0 0.15449 0 -1.5107 -0.11176 0.41327 -1.68369
ALA_138 -3.17738 0.2395 3.10141 -0.02135 0 0 1.80313 -1.57481 -0 -0 -0.28864 -0.37109 0 0 0 0 0 0.09462 0 0 0 -0.44425 0 1.8394 0.10954 0.40748 1.71756
GLU_139 -2.35377 0.06474 2.17252 -0.63959 0.26886 1.78197 0.42392 -1.04346 -1e-05 -0.00035 -0.99986 -2.61446 0 0 0 0 0 0.0502 0.00425 0 2.05562 0.40816 0 -2.7348 0.39442 0.37138 -2.39026
VAL_140 -2.66811 0.398 2.4134 -0.27106 0.14979 0.05329 0.43745 -1.20763 -0 -0 -0.16322 0.09799 0 0 0 0 0 -0.08401 0.03238 0.12069 0 -0.44424 0 1.9342 0.1123 0.45309 1.3643
SER_141 -1.5045 0.15999 1.58979 -0.02712 0 0.0631 0.50762 -0.80381 -0.00946 -0.10576 0.10271 -0.40375 0 0 0 0 0 0.13653 0.00939 0.19087 0 -0.41652 0.60332 -0.77834 -0.50003 0.20793 -0.97804
LYS_142 -3.31596 0.29316 2.68561 -0.47548 0.12514 0.24327 0.80488 -1.11133 -0 -0 0.74153 0.31428 0 0 0 0 0 -0.02655 0.01475 2.39307 0 0.00226 0 -1.5107 -0.46164 0.22974 0.94603
GLU_143 -2.65455 0.13331 2.75903 -0.58598 0.19272 1.53176 0.36145 -1.21247 -0.00946 -0.10576 -0.70638 -3.12477 0 0 0 0 0 -0.04576 0.0064 0 3.27891 -0.10964 0 -2.7348 -0.44458 0.44061 -3.02998
TYR_144 -3.90943 0.43195 3.2316 -0.6382 0.04401 0.31411 0.91271 -1.56758 -2e-05 -7e-05 0.78969 0.0304 0 0 0 0 0 0.07107 0.00345 0 2.12594 -0.00173 0.02571 1.2797 -0.32857 0.3439 3.15865
THR_145 -3.94524 0.21917 2.39884 -0.12873 0.09026 0.0659 0.98374 -1.2707 -0.00644 -0.03166 -0.07638 -0.90416 0 0 0 0 0 -0.03175 0.0026 0.08728 0 -0.16491 2.30533 -1.0874 -0.35844 0.23001 -1.62269
GLY_146 -1.64669 0.21209 1.45688 -0.00033 0 0 0.534 -0.80565 -2e-05 -7e-05 0.35554 -0.1644 0 0 0 0 0 -0.11551 0 0 0 -0.94077 0 0.83697 -0.25564 0.18502 -0.34856
VAL_147 -3.23254 0.40923 0.42566 -0.30843 0.18189 0.06506 0.09942 -0.72884 -0 -0 0.15726 -0.44034 0 0 0 0 0 -0.00953 0.00939 0.12591 0 -0.40872 0 1.9342 -0.22845 0.13941 -1.80941
GLN_148 -3.45859 0.15474 3.67012 -0.62866 0.11102 0.63306 1.47389 -1.56622 -0 -0 -2.09851 -0.58991 0 0 0 0 0 0.02804 0.01207 0 2.00869 -0.08135 0 -0.18838 -0.29701 0.14424 -0.67275
ALA_149 -0.99933 0.11418 1.33738 -0.02514 0.00012 0 0.34681 -0.63067 -0 -0 0.35189 -0.24033 0 0 0 0 0 -0.08035 0 0 0 -0.02326 0 1.8394 -0.45386 0.09877 1.63562
GLY_150 -1.15122 0.02636 1.44961 -7e-05 0 0 0.53798 -0.72347 -0 -0 -0.12704 -0.37942 0 0 0 0 0 -0.15923 0 0 0 -1.51795 0 0.83697 -0.79192 0.07886 -1.92054
THR_151 -4.85256 0.49549 2.85569 -0.16742 0.08096 0.05846 1.70743 -1.78952 -0 -0 -2.14658 0.18125 0 0 0 0 0 0.11242 0.00282 0.10863 0 0.06178 2.28638 -1.0874 -0.52727 0.17186 -2.44757
ILE_152 -3.08194 0.39658 0.71439 -0.48166 0.28966 0.11746 0.85576 -0.92771 -0.00883 -0.03695 0.28884 -0.09511 0 0 0 0 0 0.02607 0.02808 0.32727 0 -0.24169 0 0.73287 -0.16034 0.48096 -0.7763
VAL_153 -3.42271 0.25506 0.81564 -0.37708 0.31887 0.09226 0.52204 -0.91043 -0 -0 -0.10505 -0.13404 0 0 0 0 0 -0.0617 0.00177 0.86391 0 -0.79668 0 1.9342 -0.22714 0.49805 -0.73302
GLU_154 -2.16603 0.45226 2.01662 -0.44885 0.07148 0.6347 0.48234 -0.8891 -0.01283 -0.07084 -0.43332 -0.9956 0 0 0 0 0 -0.05264 0.04427 0 3.68426 -0.05233 0 -2.7348 -0.36771 0.95487 0.11675
PRO_155 -2.09251 0.36618 2.0726 -0.12109 0.00159 0.08924 0.57476 -0.76193 -0 -0 -0.23569 0.24877 0 0 0 0 0 -0.08572 0.0312 0.13391 0 -1.07951 0 -2.4119 -0.53867 0.9132 -2.89558
ALA_156 -1.15161 0.02156 1.22986 -0.02443 0 0 0.21138 -0.6454 -0 -0 0.00541 -0.19 0 0 0 0 0 0.02118 0 0 0 -0.13908 0 1.8394 -0.75878 0.17424 0.59374
LYS_157 -3.48174 0.37089 3.24237 -0.31651 0.03232 0.15607 0.85687 -1.4595 -0.00731 -0.06156 -0.49714 -0.04877 0 0 0 0 0 -0.04233 0.03555 2.3666 0 0.08245 0 -1.5107 -0.43534 0.13821 -0.57957
ALA_158 -1.48969 0.10044 2.0934 -0.02321 0 0 0.69038 -0.99637 -0 -0 0.36237 -0.35573 0 0 0 0 0 -0.07678 0 0 0 -0.36453 0 1.8394 -0.39034 0.17077 1.56011
GLU_159 -3.09186 0.29169 3.32547 -0.58197 0.2357 1.55405 0.40482 -1.43187 -0.00731 -0.06156 -1.08406 -3.06679 0 0 0 0 0 -0.04174 0.00649 0 3.34658 -0.10583 0 -2.7348 -0.55752 0.3342 -3.26631
VAL_160 -3.73976 0.74866 2.69499 -0.27761 0.18026 0.05695 1.16531 -1.44706 -0 -0 -0.7075 -0.16938 0 0 0 0 0 -0.0507 0.00922 0.16057 0 -0.556 0 1.9342 -0.40678 0.96768 0.56305
PRO_161 -2.10779 0.43346 1.2516 -0.19443 0.00249 0.13831 0.42771 -0.60981 -0 -0 -0.21065 0.05965 0 0 0 0 0 0.0226 0.00078 0.54342 0 -1.02813 0 -2.4119 -0.42424 0.8629 -3.24402
LYS_162 -4.49329 0.31222 4.17707 -0.49079 0.13217 0.26806 1.7948 -1.82023 -0.01553 -0.0874 -2.78537 0.2924 0 0 0 0 0 0.03728 0.03293 2.07461 0 -0.0207 0 -1.5107 -0.39103 0.26265 -2.23085
GLU_163 -5.41319 0.51069 5.05221 -0.46576 0.25134 1.4438 1.79098 -2.13634 -0.02259 -0.14633 -1.07335 -2.91726 0 0 0 0 0 -0.07812 0.0132 0 3.98425 -0.31814 0 -2.7348 -0.49515 0.39954 -2.35503
TYR_164 -4.51852 0.39875 3.19453 -0.92436 0.1279 0.47822 1.08568 -1.71461 -0.02259 -0.14633 -0.74051 -0.53825 0 0 -0.58136 0 0 0.08133 0.01135 0 2.68162 0.09348 0.00013 1.2797 -0.44128 0.36636 0.17124
THR_165 -4.71492 0.48816 5.13864 -0.19605 0.09045 0.07228 2.35236 -2.41728 -0.01553 -0.0874 -1.49878 -0.51973 0 0 0 0 0 0.09389 0.00851 0.29685 0 -0.12415 2.45923 -1.0874 0.14313 0.34464 0.82691
GLY_166 -2.82919 0.27915 3.34871 -4e-05 0 0 2.07455 -1.80742 -0.01544 -0.12128 -1.56142 -0.42003 0 0 0 0 0 -0.06408 0 0 0 0.45583 0 0.83697 0.44545 0.39696 1.01871
VAL_167 -6.08478 0.83944 3.48339 -0.30106 0.17995 0.05577 1.87824 -2.66381 -0 -0 -0.98547 0.2457 0 0 0 0 0 -0.10668 0.03914 0.31644 0 0.65413 0 1.9342 0.32637 0.42697 0.23795
GLN_168 -3.54874 0.4433 3.64466 -0.60878 0.0629 0.68843 1.88584 -1.84617 -0 -0 -1.63661 -0.46881 0 0 -0.58136 0 0 0.03615 0.15672 0 2.61049 -0.17016 0 -0.18838 -0.13788 0.46529 0.80689
ALA_169 -1.94167 0.43721 1.9091 -0.02771 0.00412 0 1.51783 -1.20791 -0 -0 -0.39637 -0.43032 0 0 0 0 0 -0.07179 0 0 0 0.00598 0 1.8394 -0.57886 0.30296 1.36199
GLY_170 -1.47646 0.17898 1.93509 -7e-05 0 0 0.89167 -1.00787 -0.02306 -0.10436 -0.79749 -0.37694 0 0 0 0 0 -0.06167 0 0 0 -1.53114 0 0.83697 -0.52624 0.19107 -1.8715
ALA_171 -2.9118 0.23312 1.83042 -0.02334 0 0 1.27664 -1.4181 -0.03849 -0.22563 0.62983 -0.2009 0 0 0 0 0 -0.02943 0 0 0 -0.15697 0 1.8394 -0.65677 0.20331 0.35129
ILE_172 -1.90515 0.21886 0.94403 -0.57615 0.29636 0.18991 0.28016 -0.73211 -0 -0 0.07637 -0.15838 0 0 0 0 0 -0.00546 0.00327 0.56357 0 0.14909 0 0.73287 -0.45046 0.30327 -0.06996
VAL_173 -2.81542 0.26407 1.28925 -0.32408 0.31542 0.07231 0.57477 -1.02811 -0 -0 -0.10292 -0.70983 0 0 0 0 0 0.0111 0.00153 0.34089 0 -0.29587 0 1.9342 -0.21978 0.29561 -0.39685
GLU_174 -3.25674 0.4883 2.10683 -0.20176 0.02709 0.29199 0.18119 -0.94201 -0 -0 -0.1452 -0.46617 0 0 0 0 0 0.37078 0.07532 0 3.03374 0.06465 0 -2.7348 -0.08127 0.83318 -0.35488
PRO_175 -2.90822 0.44433 2.123 -0.12964 0.00094 0.09622 0.51973 -0.74553 -0.00011 -0.00373 -0.26448 0.2149 0 0 0 0 0 -0.03026 0.04611 0.19922 0 -1.07481 0 -2.4119 -0.28982 0.94446 -3.26959
GLU_176 -2.61997 0.14965 1.81112 -0.21398 0.02899 0.31576 0.42414 -0.98006 -0 -0 0.46633 -0.49954 0 0 0 0 0 -0.02486 0.00366 0 3.57117 0.14404 0 -2.7348 -0.41935 0.33788 -0.23982
LYS_177 -3.09524 0.0906 3.24621 -0.49628 0.11076 0.34563 0.79198 -1.38948 -0.01032 -0.06181 0.05166 0.06798 0 0 0 0 0 -0.02606 0.06255 2.5362 0 0.03112 0 -1.5107 -0.1536 0.22828 0.81947
VAL_178 -4.18251 0.2934 2.53161 -0.37863 0.49129 0.08967 1.13863 -1.49043 -0 -0 0.3623 -0.11091 0 0 0 0 0 -0.08361 0.00046 1.4596 0 -0.18046 0 1.9342 -0.45415 0.30489 1.72535
GLU_179 -3.06608 0.74727 1.95033 -0.22464 0.03857 0.34126 0.92749 -1.13458 -0.00484 -0.06024 -0.38363 -0.44647 0 0 0 0 0 -0.06769 0.05023 0 3.72035 -0.01438 0 -2.7348 -0.55512 1.12439 0.20742
PRO_180 -4.41841 0.69408 2.5434 -0.11835 0.01104 0.0874 1.49655 -1.42202 -0.03186 -0.1451 -1.29047 0.22333 0 0 0 0 0 -0.07979 0.0311 0.17865 0 -0.82627 0 -2.4119 -0.61604 1.39062 -4.70404
GLN_181 -3.60362 0.47704 2.62736 -0.65844 0.31136 1.08048 1.45357 -1.63582 -0.01879 -0.19956 -1.24031 -2.18798 0 0 0 0 0 -0.08191 0.03743 0 4.51904 -0.24015 0 -0.18838 -0.55303 0.66986 0.56816
TYR_182 -2.8174 0.3824 1.99868 -0.91012 0.15453 0.4152 0.39223 -1.08716 -0.01373 -0.13013 0.48711 -0.47856 0 0 0 0 0 -0.07171 0.02002 0 2.4661 0.25512 2e-05 1.2797 -0.22202 0.3281 2.44836
GLY_183 -2.28848 0.34796 2.21737 -6e-05 0 0 1.01043 -1.28447 -0 -0 -0.66544 -0.40063 0 0 0 0 0 -0.11272 0 0 0 0.26713 0 0.83697 -0.06533 0.22133 0.08406
GLY_184 -2.47439 0.26594 2.835 -5e-05 0 0 1.3221 -1.43239 -0.0051 -0.09042 -1.20485 -0.41281 0 0 0 0 0 -0.15412 0 0 0 -1.20789 0 0.83697 -0.24014 0.24744 -1.71471
VAL_185 -4.94167 0.82696 1.96161 -0.35385 0.57215 0.07556 0.85562 -1.76367 -0.03692 -0.21453 -0.31196 -0.22897 0 0 0 0 0 -0.07555 0.30933 1.84786 0 -0.27527 0 1.9342 -0.38792 0.4123 0.20528
THR_186 -2.20651 0.16687 1.50929 -0.10946 0.0666 0.07596 0.09388 -0.84634 -0.00994 -0.15066 -0.44937 -0.49065 0 0 0 0 0 -0.0098 0.00258 0.09645 0 -0.55688 2.2852 -1.0874 -0.42581 0.33889 -1.70711
SER_187 -0.80436 0.04635 1.00108 -0.02743 0 0.06435 0.23423 -0.43526 -0 -0 -0.02271 -0.31519 0 0 0 0 0 -0.00791 0.00594 0.05864 0 -0.52307 0.60032 -0.77834 -0.41007 0.12774 -1.1857
GLY_188 -0.67908 0.03343 0.93852 -0.00039 0 0 0.23393 -0.44096 -0 -0 0.1362 -0.18806 0 0 0 0 0 -0.09021 0 0 0 -0.72204 0 0.83697 -0.06991 0.08963 0.07804
ALA_189 -1.37011 0.03864 0.79332 -0.02339 0 0 0.13921 -0.62147 -0 -0 -0.14407 -0.1855 0 0 0 0 0 0.15333 0 0 0 -0.0452 0 1.8394 -0.08432 0.13065 0.6205
LEU_190 -3.51257 0.37463 0.37661 -0.4704 0.23746 0.0882 0.53368 -0.97754 -0 -0 -0.11022 0.24273 0 0 0 0 0 0.09413 0.04669 0.44689 0 -0.2956 0 0.18072 -0.39722 0.3572 -2.7846
VAL_191 -2.39517 0.15421 0.90707 -0.30912 0.20572 0.06456 0.32958 -0.81781 -0 -0 -0.13162 -0.36483 0 0 0 0 0 -0.00475 0.00315 0.09162 0 -0.46542 0 1.9342 -0.42744 0.30996 -0.91607
LYS_192 -1.50277 0.29626 1.2058 -0.30249 0.02959 0.13889 0.14385 -0.55808 -0 -0 0.0587 0.09351 0 0 0 0 0 -0.01341 0.00329 2.01232 0 -0.04601 0 -1.5107 -0.48719 0.64196 0.20352
PRO_193 -2.10865 0.29701 1.76286 -0.19645 0.00406 0.14101 0.30345 -0.64494 -0 -0 -0.22083 0.05373 0 0 0 0 0 0.04483 0.00031 0.42949 0 -0.94324 0 -2.4119 -0.48189 0.70239 -3.26876
GLU_194 -1.76291 0.08533 1.55256 -0.28259 0.04537 0.33945 0.02949 -0.64691 -0 -0 -0.24369 -0.26634 0 0 0 0 0 -0.02774 0.00741 0 2.86917 -0.00882 0 -2.7348 -0.41519 0.16215 -1.29806
LYS_195 -2.09743 0.2312 1.79303 -0.29586 0.03509 0.14649 0.12703 -0.69801 -0 -0 0.02011 -0.23279 0 0 0 0 0 0.00726 0.01386 2.15654 0 0.05742 0 -1.5107 -0.27529 0.09967 -0.42239
ILE:CtermProteinFull_196 -1.06654 0.15452 0.84479 -0.56198 0.42602 0.21862 2e-05 -0.37179 -0 -0 -0.29792 -1.21419 0 0 0 0 0 0 0.00126 0.35309 0 0 0 0.73287 -0.06434 0.32483 -0.52073
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

