REMARK ID 428111 DOMAINID 423675 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 90.376
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 15.811691
REMARK    SCORE     hbond_sr_bb:         -88.541
REMARK    SCORE          fa_sol:         680.926
REMARK    SCORE        hbond_sc:         -34.074
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.845
REMARK    SCORE     cart_bonded:         118.180
REMARK    SCORE     lk_ball_wtd:         -35.600
REMARK    SCORE     hbond_lr_bb:         -12.368
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -40.110
REMARK    SCORE          fa_dun:         276.775
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         112.649
REMARK    SCORE     hbond_bb_sc:         -37.552
REMARK    SCORE     total_score:        -304.832
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -304.832
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.398
REMARK    SCORE          fa_atr:        -968.749
REMARK    SCORE         p_aa_pp:         -35.821
REMARK    SCORE         fa_elec:        -286.880
REMARK    SCORE fa_intra_sol_xover4:          48.960
REMARK    SCORE     rama_prepro:          -4.869
ATOM      1  N   GLY A   1       0.165  -0.143  -0.085  1.00  8.250          N  
ATOM      2  CA  GLY A   1       1.623  -0.091  -0.194  1.00  7.680          C  
ATOM      3  C   GLY A   1       2.162   1.339  -0.165  1.00  7.810          C  
ATOM      4  O   GLY A   1       2.807   1.793  -1.110  1.00  7.920          O  
ATOM      5 1H   GLY A   1      -0.156  -1.078  -0.288  1.00  9.900          H  
ATOM      6 2H   GLY A   1      -0.127   0.121   0.843  1.00  9.900          H  
ATOM      7 3H   GLY A   1      -0.257   0.496  -0.750  1.00  9.900          H  
ATOM      8 1HA  GLY A   1       2.067  -0.664   0.620  1.00  9.220          H  
ATOM      9 2HA  GLY A   1       1.928  -0.570  -1.124  1.00  9.220          H  
ATOM     10  N   LYS A   2       1.980   2.031   0.960  1.00  8.120          N  
ATOM     11  CA  LYS A   2       2.443   3.419   1.096  1.00  8.220          C  
ATOM     12  C   LYS A   2       3.967   3.578   0.970  1.00  7.980          C  
ATOM     13  O   LYS A   2       4.464   4.660   0.663  1.00  7.710          O  
ATOM     14  CB  LYS A   2       2.007   3.992   2.450  1.00 11.470          C  
ATOM     15  CG  LYS A   2       2.721   3.374   3.657  1.00 11.470          C  
ATOM     16  CD  LYS A   2       2.259   3.966   4.972  1.00 11.470          C  
ATOM     17  CE  LYS A   2       3.017   3.331   6.133  1.00 11.470          C  
ATOM     18  NZ  LYS A   2       2.657   3.942   7.427  1.00 11.470          N  
ATOM     19  H   LYS A   2       1.466   1.623   1.726  1.00  9.740          H  
ATOM     20  HA  LYS A   2       1.980   4.009   0.302  1.00  9.860          H  
ATOM     21 1HB  LYS A   2       2.170   5.059   2.461  1.00 13.760          H  
ATOM     22 2HB  LYS A   2       0.932   3.828   2.584  1.00 13.760          H  
ATOM     23 1HG  LYS A   2       2.576   2.298   3.674  1.00 13.760          H  
ATOM     24 2HG  LYS A   2       3.782   3.586   3.586  1.00 13.760          H  
ATOM     25 1HD  LYS A   2       2.430   5.042   4.979  1.00 13.760          H  
ATOM     26 2HD  LYS A   2       1.188   3.784   5.108  1.00 13.760          H  
ATOM     27 1HE  LYS A   2       2.768   2.274   6.166  1.00 13.760          H  
ATOM     28 2HE  LYS A   2       4.091   3.440   5.975  1.00 13.760          H  
ATOM     29 1HZ  LYS A   2       3.153   3.494   8.177  1.00 13.760          H  
ATOM     30 2HZ  LYS A   2       2.898   4.925   7.400  1.00 13.760          H  
ATOM     31 3HZ  LYS A   2       1.641   3.843   7.575  1.00 13.760          H  
ATOM     32  N   LYS A   3       4.702   2.494   1.228  1.00  8.380          N  
ATOM     33  CA  LYS A   3       6.161   2.491   1.187  1.00  8.570          C  
ATOM     34  C   LYS A   3       6.719   2.121  -0.185  1.00  9.030          C  
ATOM     35  O   LYS A   3       7.938   2.016  -0.354  1.00  9.750          O  
ATOM     36  CB  LYS A   3       6.733   1.516   2.222  1.00 11.920          C  
ATOM     37  CG  LYS A   3       6.483   1.882   3.680  1.00 11.920          C  
ATOM     38  CD  LYS A   3       7.146   0.868   4.617  1.00 11.920          C  
ATOM     39  CE  LYS A   3       6.935   1.222   6.087  1.00 11.920          C  
ATOM     40  NZ  LYS A   3       7.560   0.214   6.998  1.00 11.920          N  
ATOM     41  H   LYS A   3       4.218   1.644   1.464  1.00 10.060          H  
ATOM     42  HA  LYS A   3       6.504   3.495   1.430  1.00 10.280          H  
ATOM     43 1HB  LYS A   3       6.310   0.527   2.050  1.00 14.310          H  
ATOM     44 2HB  LYS A   3       7.810   1.436   2.082  1.00 14.310          H  
ATOM     45 1HG  LYS A   3       6.874   2.880   3.879  1.00 14.310          H  
ATOM     46 2HG  LYS A   3       5.416   1.887   3.872  1.00 14.310          H  
ATOM     47 1HD  LYS A   3       6.729  -0.121   4.431  1.00 14.310          H  
ATOM     48 2HD  LYS A   3       8.217   0.834   4.414  1.00 14.310          H  
ATOM     49 1HE  LYS A   3       7.374   2.198   6.287  1.00 14.310          H  
ATOM     50 2HE  LYS A   3       5.865   1.268   6.293  1.00 14.310          H  
ATOM     51 1HZ  LYS A   3       7.400   0.481   7.960  1.00 14.310          H  
ATOM     52 2HZ  LYS A   3       7.150  -0.694   6.830  1.00 14.310          H  
ATOM     53 3HZ  LYS A   3       8.554   0.172   6.825  1.00 14.310          H  
ATOM     54  N   ASN A   4       5.836   1.847  -1.138  1.00  8.850          N  
ATOM     55  CA  ASN A   4       6.223   1.427  -2.469  1.00  9.790          C  
ATOM     56  C   ASN A   4       6.688   2.613  -3.302  1.00 10.310          C  
ATOM     57  O   ASN A   4       5.939   3.577  -3.492  1.00 10.390          O  
ATOM     58  CB  ASN A   4       5.084   0.693  -3.162  1.00 13.330          C  
ATOM     59  CG  ASN A   4       5.497   0.019  -4.480  1.00 13.330          C  
ATOM     60  OD1 ASN A   4       6.281   0.538  -5.305  1.00 13.330          O  
ATOM     61  ND2 ASN A   4       4.962  -1.165  -4.691  1.00 13.330          N  
ATOM     62  H   ASN A   4       4.836   1.952  -0.948  1.00 10.620          H  
ATOM     63  HA  ASN A   4       7.067   0.741  -2.381  1.00 11.750          H  
ATOM     64 1HB  ASN A   4       4.682  -0.065  -2.488  1.00 16.000          H  
ATOM     65 2HB  ASN A   4       4.275   1.399  -3.366  1.00 16.000          H  
ATOM     66 1HD2 ASN A   4       5.180  -1.675  -5.527  1.00 16.000          H  
ATOM     67 2HD2 ASN A   4       4.335  -1.562  -4.017  1.00 16.000          H  
ATOM     68  N   LYS A   5       7.925   2.536  -3.810  1.00 10.880          N  
ATOM     69  CA  LYS A   5       8.530   3.594  -4.624  1.00 11.580          C  
ATOM     70  C   LYS A   5       7.566   4.112  -5.689  1.00 11.610          C  
ATOM     71  O   LYS A   5       7.589   5.297  -6.032  1.00 12.120          O  
ATOM     72  CB  LYS A   5       9.815   3.099  -5.286  1.00 15.930          C  
ATOM     73  CG  LYS A   5      10.548   4.157  -6.113  1.00 15.930          C  
ATOM     74  CD  LYS A   5      11.859   3.615  -6.672  1.00 15.930          C  
ATOM     75  CE  LYS A   5      12.567   4.654  -7.530  1.00 15.930          C  
ATOM     76  NZ  LYS A   5      13.852   4.138  -8.085  1.00 15.930          N  
ATOM     77  H   LYS A   5       8.469   1.708  -3.601  1.00 13.060          H  
ATOM     78  HA  LYS A   5       8.781   4.425  -3.972  1.00 13.900          H  
ATOM     79 1HB  LYS A   5      10.497   2.734  -4.520  1.00 19.120          H  
ATOM     80 2HB  LYS A   5       9.582   2.263  -5.946  1.00 19.120          H  
ATOM     81 1HG  LYS A   5       9.920   4.470  -6.949  1.00 19.120          H  
ATOM     82 2HG  LYS A   5      10.748   5.031  -5.492  1.00 19.120          H  
ATOM     83 1HD  LYS A   5      12.514   3.325  -5.848  1.00 19.120          H  
ATOM     84 2HD  LYS A   5      11.655   2.734  -7.279  1.00 19.120          H  
ATOM     85 1HE  LYS A   5      11.913   4.937  -8.354  1.00 19.120          H  
ATOM     86 2HE  LYS A   5      12.773   5.536  -6.924  1.00 19.120          H  
ATOM     87 1HZ  LYS A   5      14.287   4.857  -8.647  1.00 19.120          H  
ATOM     88 2HZ  LYS A   5      14.471   3.883  -7.328  1.00 19.120          H  
ATOM     89 3HZ  LYS A   5      13.672   3.327  -8.659  1.00 19.120          H  
ATOM     90  N   PHE A   6       6.766   3.211  -6.252  1.00 11.250          N  
ATOM     91  CA  PHE A   6       5.795   3.522  -7.281  1.00 11.470          C  
ATOM     92  C   PHE A   6       4.852   4.630  -6.823  1.00 10.920          C  
ATOM     93  O   PHE A   6       4.567   5.562  -7.582  1.00 10.750          O  
ATOM     94  CB  PHE A   6       4.999   2.258  -7.597  1.00 15.970          C  
ATOM     95  CG  PHE A   6       3.916   2.371  -8.602  1.00 15.970          C  
ATOM     96  CD1 PHE A   6       4.191   2.347  -9.956  1.00 15.970          C  
ATOM     97  CD2 PHE A   6       2.602   2.463  -8.192  1.00 15.970          C  
ATOM     98  CE1 PHE A   6       3.169   2.411 -10.880  1.00 15.970          C  
ATOM     99  CE2 PHE A   6       1.583   2.524  -9.101  1.00 15.970          C  
ATOM    100  CZ  PHE A   6       1.863   2.494 -10.453  1.00 15.970          C  
ATOM    101  H   PHE A   6       6.810   2.244  -5.929  1.00 13.500          H  
ATOM    102  HA  PHE A   6       6.325   3.857  -8.172  1.00 13.760          H  
ATOM    103 1HB  PHE A   6       5.686   1.482  -7.926  1.00 19.160          H  
ATOM    104 2HB  PHE A   6       4.543   1.904  -6.679  1.00 19.160          H  
ATOM    105  HD1 PHE A   6       5.226   2.269 -10.290  1.00 19.160          H  
ATOM    106  HD2 PHE A   6       2.368   2.480  -7.122  1.00 19.160          H  
ATOM    107  HE1 PHE A   6       3.395   2.387 -11.946  1.00 19.160          H  
ATOM    108  HE2 PHE A   6       0.550   2.593  -8.746  1.00 19.160          H  
ATOM    109  HZ  PHE A   6       1.052   2.537 -11.178  1.00 19.160          H  
ATOM    110  N   GLU A   7       4.322   4.498  -5.600  1.00 10.840          N  
ATOM    111  CA  GLU A   7       3.356   5.444  -5.070  1.00 10.550          C  
ATOM    112  C   GLU A   7       4.059   6.738  -4.695  1.00 10.510          C  
ATOM    113  O   GLU A   7       3.489   7.829  -4.809  1.00 10.760          O  
ATOM    114  CB  GLU A   7       2.642   4.850  -3.856  1.00 14.890          C  
ATOM    115  CG  GLU A   7       1.747   3.647  -4.172  1.00 14.890          C  
ATOM    116  CD  GLU A   7       0.591   3.964  -5.123  1.00 14.890          C  
ATOM    117  OE1 GLU A   7       0.045   5.066  -5.075  1.00 14.890          O  
ATOM    118  OE2 GLU A   7       0.207   3.072  -5.843  1.00 14.890          O  
ATOM    119  H   GLU A   7       4.652   3.755  -4.987  1.00 13.010          H  
ATOM    120  HA  GLU A   7       2.616   5.659  -5.840  1.00 12.660          H  
ATOM    121 1HB  GLU A   7       3.386   4.523  -3.121  1.00 17.860          H  
ATOM    122 2HB  GLU A   7       2.026   5.613  -3.381  1.00 17.860          H  
ATOM    123 1HG  GLU A   7       2.371   2.880  -4.635  1.00 17.860          H  
ATOM    124 2HG  GLU A   7       1.366   3.233  -3.239  1.00 17.860          H  
ATOM    125  N   LYS A   8       5.301   6.621  -4.222  1.00 10.370          N  
ATOM    126  CA  LYS A   8       6.064   7.808  -3.848  1.00 10.580          C  
ATOM    127  C   LYS A   8       6.306   8.678  -5.087  1.00 10.530          C  
ATOM    128  O   LYS A   8       6.172   9.910  -5.043  1.00 10.210          O  
ATOM    129  CB  LYS A   8       7.403   7.414  -3.219  1.00 14.730          C  
ATOM    130  CG  LYS A   8       7.310   6.780  -1.824  1.00 14.730          C  
ATOM    131  CD  LYS A   8       8.697   6.341  -1.315  1.00 14.730          C  
ATOM    132  CE  LYS A   8       8.619   5.721   0.074  1.00 14.730          C  
ATOM    133  NZ  LYS A   8       9.932   5.129   0.503  1.00 14.730          N  
ATOM    134  H   LYS A   8       5.680   5.673  -4.105  1.00 12.440          H  
ATOM    135  HA  LYS A   8       5.484   8.388  -3.129  1.00 12.700          H  
ATOM    136 1HB  LYS A   8       7.912   6.714  -3.873  1.00 17.670          H  
ATOM    137 2HB  LYS A   8       8.035   8.299  -3.142  1.00 17.670          H  
ATOM    138 1HG  LYS A   8       6.877   7.496  -1.123  1.00 17.670          H  
ATOM    139 2HG  LYS A   8       6.655   5.903  -1.872  1.00 17.670          H  
ATOM    140 1HD  LYS A   8       9.121   5.609  -1.995  1.00 17.670          H  
ATOM    141 2HD  LYS A   8       9.363   7.206  -1.278  1.00 17.670          H  
ATOM    142 1HE  LYS A   8       8.330   6.493   0.789  1.00 17.670          H  
ATOM    143 2HE  LYS A   8       7.863   4.942   0.072  1.00 17.670          H  
ATOM    144 1HZ  LYS A   8       9.838   4.728   1.425  1.00 17.670          H  
ATOM    145 2HZ  LYS A   8      10.191   4.398  -0.149  1.00 17.670          H  
ATOM    146 3HZ  LYS A   8      10.658   5.828   0.519  1.00 17.670          H  
ATOM    147  N   ASP A   9       6.640   8.017  -6.205  1.00 11.000          N  
ATOM    148  CA  ASP A   9       6.926   8.704  -7.451  1.00 11.210          C  
ATOM    149  C   ASP A   9       5.631   9.271  -8.029  1.00 11.040          C  
ATOM    150  O   ASP A   9       5.619  10.401  -8.527  1.00 11.490          O  
ATOM    151  CB  ASP A   9       7.631   7.739  -8.422  1.00 15.610          C  
ATOM    152  CG  ASP A   9       8.366   8.424  -9.615  1.00 15.610          C  
ATOM    153  OD1 ASP A   9       9.156   9.307  -9.342  1.00 15.610          O  
ATOM    154  OD2 ASP A   9       8.197   8.029 -10.763  1.00 15.610          O  
ATOM    155  H   ASP A   9       6.771   7.002  -6.162  1.00 13.200          H  
ATOM    156  HA  ASP A   9       7.602   9.534  -7.244  1.00 13.450          H  
ATOM    157 1HB  ASP A   9       8.354   7.142  -7.860  1.00 18.730          H  
ATOM    158 2HB  ASP A   9       6.891   7.037  -8.817  1.00 18.730          H  
ATOM    159  N   ARG A  10       4.529   8.504  -7.972  1.00 10.520          N  
ATOM    160  CA  ARG A  10       3.268   9.031  -8.470  1.00 10.500          C  
ATOM    161  C   ARG A  10       2.809  10.251  -7.673  1.00 10.550          C  
ATOM    162  O   ARG A  10       2.321  11.215  -8.260  1.00 10.790          O  
ATOM    163  CB  ARG A  10       2.189   7.974  -8.513  1.00 14.710          C  
ATOM    164  CG  ARG A  10       2.366   6.964  -9.638  1.00 14.710          C  
ATOM    165  CD  ARG A  10       1.321   5.936  -9.614  1.00 14.710          C  
ATOM    166  NE  ARG A  10      -0.005   6.506  -9.822  1.00 14.710          N  
ATOM    167  CZ  ARG A  10      -0.596   6.760 -11.017  1.00 14.710          C  
ATOM    168  NH1 ARG A  10       0.011   6.476 -12.160  1.00 14.710          N  
ATOM    169  NH2 ARG A  10      -1.802   7.311 -11.027  1.00 14.710          N  
ATOM    170  H   ARG A  10       4.571   7.547  -7.613  1.00 12.620          H  
ATOM    171  HA  ARG A  10       3.428   9.343  -9.497  1.00 12.600          H  
ATOM    172 1HB  ARG A  10       2.180   7.424  -7.571  1.00 17.650          H  
ATOM    173 2HB  ARG A  10       1.214   8.449  -8.623  1.00 17.650          H  
ATOM    174 1HG  ARG A  10       2.319   7.486 -10.591  1.00 17.650          H  
ATOM    175 2HG  ARG A  10       3.331   6.472  -9.545  1.00 17.650          H  
ATOM    176 1HD  ARG A  10       1.514   5.223 -10.390  1.00 17.650          H  
ATOM    177 2HD  ARG A  10       1.329   5.438  -8.639  1.00 17.650          H  
ATOM    178  HE  ARG A  10      -0.540   6.740  -8.965  1.00 17.650          H  
ATOM    179 1HH1 ARG A  10       0.929   6.064 -12.161  1.00 17.650          H  
ATOM    180 2HH1 ARG A  10      -0.447   6.677 -13.039  1.00 17.650          H  
ATOM    181 1HH2 ARG A  10      -2.249   7.560 -10.125  1.00 17.650          H  
ATOM    182 2HH2 ARG A  10      -2.267   7.513 -11.894  1.00 17.650          H  
ATOM    183  N   ASP A  11       2.992  10.250  -6.344  1.00 10.430          N  
ATOM    184  CA  ASP A  11       2.602  11.406  -5.541  1.00 10.620          C  
ATOM    185  C   ASP A  11       3.331  12.649  -6.065  1.00 10.730          C  
ATOM    186  O   ASP A  11       2.710  13.699  -6.300  1.00 10.540          O  
ATOM    187  CB  ASP A  11       2.946  11.155  -4.059  1.00 14.790          C  
ATOM    188  CG  ASP A  11       2.499  12.265  -3.070  1.00 14.790          C  
ATOM    189  OD1 ASP A  11       1.319  12.403  -2.790  1.00 14.790          O  
ATOM    190  OD2 ASP A  11       3.359  12.940  -2.582  1.00 14.790          O  
ATOM    191  H   ASP A  11       3.355   9.418  -5.871  1.00 12.520          H  
ATOM    192  HA  ASP A  11       1.528  11.555  -5.637  1.00 12.740          H  
ATOM    193 1HB  ASP A  11       2.490  10.213  -3.753  1.00 17.750          H  
ATOM    194 2HB  ASP A  11       4.027  11.021  -3.966  1.00 17.750          H  
ATOM    195  N   LYS A  12       4.644  12.520  -6.303  1.00 11.180          N  
ATOM    196  CA  LYS A  12       5.402  13.645  -6.820  1.00 11.480          C  
ATOM    197  C   LYS A  12       4.835  14.076  -8.167  1.00 11.840          C  
ATOM    198  O   LYS A  12       4.633  15.264  -8.418  1.00 11.900          O  
ATOM    199  CB  LYS A  12       6.874  13.269  -6.976  1.00 15.950          C  
ATOM    200  CG  LYS A  12       7.615  13.067  -5.670  1.00 15.950          C  
ATOM    201  CD  LYS A  12       9.054  12.643  -5.916  1.00 15.950          C  
ATOM    202  CE  LYS A  12       9.736  12.233  -4.618  1.00 15.950          C  
ATOM    203  NZ  LYS A  12      11.121  11.739  -4.842  1.00 15.950          N  
ATOM    204  H   LYS A  12       5.112  11.637  -6.072  1.00 13.420          H  
ATOM    205  HA  LYS A  12       5.312  14.481  -6.125  1.00 13.780          H  
ATOM    206 1HB  LYS A  12       6.947  12.339  -7.541  1.00 19.140          H  
ATOM    207 2HB  LYS A  12       7.384  14.028  -7.545  1.00 19.140          H  
ATOM    208 1HG  LYS A  12       7.604  13.997  -5.101  1.00 19.140          H  
ATOM    209 2HG  LYS A  12       7.110  12.300  -5.085  1.00 19.140          H  
ATOM    210 1HD  LYS A  12       9.069  11.792  -6.604  1.00 19.140          H  
ATOM    211 2HD  LYS A  12       9.609  13.465  -6.367  1.00 19.140          H  
ATOM    212 1HE  LYS A  12       9.766  13.074  -3.928  1.00 19.140          H  
ATOM    213 2HE  LYS A  12       9.153  11.426  -4.167  1.00 19.140          H  
ATOM    214 1HZ  LYS A  12      11.501  11.439  -3.931  1.00 19.140          H  
ATOM    215 2HZ  LYS A  12      11.101  10.945  -5.458  1.00 19.140          H  
ATOM    216 3HZ  LYS A  12      11.699  12.459  -5.234  1.00 19.140          H  
ATOM    217  N   LYS A  13       4.506  13.103  -9.029  1.00 12.210          N  
ATOM    218  CA  LYS A  13       3.917  13.412 -10.331  1.00 12.770          C  
ATOM    219  C   LYS A  13       2.586  14.143 -10.213  1.00 12.340          C  
ATOM    220  O   LYS A  13       2.293  15.010 -11.018  1.00 12.770          O  
ATOM    221  CB  LYS A  13       3.735  12.163 -11.185  1.00 17.650          C  
ATOM    222  CG  LYS A  13       5.025  11.565 -11.710  1.00 17.650          C  
ATOM    223  CD  LYS A  13       4.746  10.307 -12.513  1.00 17.650          C  
ATOM    224  CE  LYS A  13       6.024   9.688 -13.034  1.00 17.650          C  
ATOM    225  NZ  LYS A  13       5.766   8.424 -13.786  1.00 17.650          N  
ATOM    226  H   LYS A  13       4.721  12.131  -8.787  1.00 14.650          H  
ATOM    227  HA  LYS A  13       4.591  14.069 -10.867  1.00 15.320          H  
ATOM    228 1HB  LYS A  13       3.220  11.409 -10.611  1.00 21.180          H  
ATOM    229 2HB  LYS A  13       3.105  12.406 -12.042  1.00 21.180          H  
ATOM    230 1HG  LYS A  13       5.531  12.298 -12.341  1.00 21.180          H  
ATOM    231 2HG  LYS A  13       5.681  11.322 -10.875  1.00 21.180          H  
ATOM    232 1HD  LYS A  13       4.242   9.578 -11.877  1.00 21.180          H  
ATOM    233 2HD  LYS A  13       4.095  10.545 -13.352  1.00 21.180          H  
ATOM    234 1HE  LYS A  13       6.521  10.397 -13.693  1.00 21.180          H  
ATOM    235 2HE  LYS A  13       6.682   9.470 -12.193  1.00 21.180          H  
ATOM    236 1HZ  LYS A  13       6.640   8.041 -14.115  1.00 21.180          H  
ATOM    237 2HZ  LYS A  13       5.321   7.756 -13.175  1.00 21.180          H  
ATOM    238 3HZ  LYS A  13       5.167   8.613 -14.573  1.00 21.180          H  
ATOM    239  N   ARG A  14       1.777  13.865  -9.203  1.00 11.620          N  
ATOM    240  CA  ARG A  14       0.490  14.555  -9.112  1.00 11.340          C  
ATOM    241  C   ARG A  14       0.718  16.071  -9.019  1.00 11.220          C  
ATOM    242  O   ARG A  14      -0.006  16.872  -9.631  1.00 11.470          O  
ATOM    243  CB  ARG A  14      -0.305  14.083  -7.889  1.00 15.990          C  
ATOM    244  CG  ARG A  14      -0.769  12.600  -7.898  1.00 15.990          C  
ATOM    245  CD  ARG A  14      -1.823  12.285  -8.900  1.00 15.990          C  
ATOM    246  NE  ARG A  14      -3.098  12.879  -8.541  1.00 15.990          N  
ATOM    247  CZ  ARG A  14      -4.145  13.082  -9.360  1.00 15.990          C  
ATOM    248  NH1 ARG A  14      -4.112  12.756 -10.643  1.00 15.990          N  
ATOM    249  NH2 ARG A  14      -5.212  13.621  -8.823  1.00 15.990          N  
ATOM    250  H   ARG A  14       2.043  13.129  -8.540  1.00 13.940          H  
ATOM    251  HA  ARG A  14      -0.077  14.353 -10.016  1.00 13.610          H  
ATOM    252 1HB  ARG A  14       0.301  14.219  -6.995  1.00 19.190          H  
ATOM    253 2HB  ARG A  14      -1.194  14.703  -7.771  1.00 19.190          H  
ATOM    254 1HG  ARG A  14       0.066  11.963  -8.105  1.00 19.190          H  
ATOM    255 2HG  ARG A  14      -1.168  12.354  -6.912  1.00 19.190          H  
ATOM    256 1HD  ARG A  14      -1.533  12.641  -9.878  1.00 19.190          H  
ATOM    257 2HD  ARG A  14      -1.954  11.201  -8.937  1.00 19.190          H  
ATOM    258  HE  ARG A  14      -3.246  13.152  -7.556  1.00 19.190          H  
ATOM    259 1HH1 ARG A  14      -3.286  12.338 -11.040  1.00 19.190          H  
ATOM    260 2HH1 ARG A  14      -4.922  12.921 -11.224  1.00 19.190          H  
ATOM    261 1HH2 ARG A  14      -5.164  13.857  -7.819  1.00 19.190          H  
ATOM    262 2HH2 ARG A  14      -6.046  13.800  -9.363  1.00 19.190          H  
ATOM    263  N   SER A  15       1.783  16.467  -8.317  1.00 11.000          N  
ATOM    264  CA  SER A  15       2.095  17.884  -8.120  1.00 11.040          C  
ATOM    265  C   SER A  15       2.577  18.585  -9.414  1.00 11.790          C  
ATOM    266  O   SER A  15       2.646  19.832  -9.455  1.00 11.850          O  
ATOM    267  CB  SER A  15       3.149  18.081  -7.040  1.00 15.440          C  
ATOM    268  OG  SER A  15       4.428  17.727  -7.480  1.00 15.440          O  
ATOM    269  H   SER A  15       2.336  15.739  -7.844  1.00 13.200          H  
ATOM    270  HA  SER A  15       1.185  18.381  -7.788  1.00 13.250          H  
ATOM    271 1HB  SER A  15       3.148  19.122  -6.724  1.00 18.530          H  
ATOM    272 2HB  SER A  15       2.886  17.474  -6.174  1.00 18.530          H  
ATOM    273  HG  SER A  15       4.431  16.766  -7.639  1.00 18.530          H  
ATOM    274  N   ASN A  16       2.866  17.809 -10.491  1.00 12.440          N  
ATOM    275  CA  ASN A  16       3.388  18.387 -11.733  1.00 13.320          C  
ATOM    276  C   ASN A  16       2.286  19.113 -12.490  1.00 13.660          C  
ATOM    277  O   ASN A  16       2.534  19.719 -13.533  1.00 14.110          O  
ATOM    278  CB  ASN A  16       3.998  17.324 -12.658  1.00 18.300          C  
ATOM    279  CG  ASN A  16       3.000  16.388 -13.360  1.00 18.300          C  
ATOM    280  OD1 ASN A  16       1.808  16.685 -13.512  1.00 18.300          O  
ATOM    281  ND2 ASN A  16       3.481  15.238 -13.783  1.00 18.300          N  
ATOM    282  H   ASN A  16       2.725  16.800 -10.449  1.00 14.930          H  
ATOM    283  HA  ASN A  16       4.155  19.110 -11.476  1.00 15.980          H  
ATOM    284 1HB  ASN A  16       4.634  17.806 -13.403  1.00 21.960          H  
ATOM    285 2HB  ASN A  16       4.620  16.682 -12.057  1.00 21.960          H  
ATOM    286 1HD2 ASN A  16       2.874  14.589 -14.242  1.00 21.960          H  
ATOM    287 2HD2 ASN A  16       4.433  14.999 -13.629  1.00 21.960          H  
ATOM    288  N   ASP A  17       1.066  19.087 -11.934  1.00 13.560          N  
ATOM    289  CA  ASP A  17      -0.066  19.806 -12.469  1.00 14.080          C  
ATOM    290  C   ASP A  17       0.230  21.303 -12.347  1.00 13.630          C  
ATOM    291  O   ASP A  17      -0.281  22.116 -13.118  1.00 14.150          O  
ATOM    292  CB  ASP A  17      -1.343  19.419 -11.704  1.00 19.500          C  
ATOM    293  CG  ASP A  17      -2.664  19.799 -12.415  1.00 19.500          C  
ATOM    294  OD1 ASP A  17      -2.896  19.309 -13.500  1.00 19.500          O  
ATOM    295  OD2 ASP A  17      -3.434  20.539 -11.850  1.00 19.500          O  
ATOM    296  H   ASP A  17       0.914  18.498 -11.109  1.00 16.270          H  
ATOM    297  HA  ASP A  17      -0.189  19.551 -13.520  1.00 16.900          H  
ATOM    298 1HB  ASP A  17      -1.332  18.338 -11.527  1.00 23.400          H  
ATOM    299 2HB  ASP A  17      -1.329  19.900 -10.725  1.00 23.400          H  
ATOM    300  N   TYR A  18       1.048  21.671 -11.346  1.00 12.730          N  
ATOM    301  CA  TYR A  18       1.397  23.058 -11.104  1.00 12.320          C  
ATOM    302  C   TYR A  18       2.869  23.286 -11.478  1.00 12.290          C  
ATOM    303  O   TYR A  18       3.181  24.256 -12.160  1.00 12.220          O  
ATOM    304  CB  TYR A  18       1.055  23.432  -9.647  1.00 17.410          C  
ATOM    305  CG  TYR A  18       1.230  24.916  -9.264  1.00 17.410          C  
ATOM    306  CD1 TYR A  18       0.391  25.875  -9.812  1.00 17.410          C  
ATOM    307  CD2 TYR A  18       2.181  25.304  -8.336  1.00 17.410          C  
ATOM    308  CE1 TYR A  18       0.528  27.203  -9.455  1.00 17.410          C  
ATOM    309  CE2 TYR A  18       2.315  26.632  -7.981  1.00 17.410          C  
ATOM    310  CZ  TYR A  18       1.498  27.581  -8.542  1.00 17.410          C  
ATOM    311  OH  TYR A  18       1.634  28.917  -8.198  1.00 17.410          O  
ATOM    312  H   TYR A  18       1.453  20.956 -10.738  1.00 15.280          H  
ATOM    313  HA  TYR A  18       0.796  23.688 -11.761  1.00 14.780          H  
ATOM    314 1HB  TYR A  18       0.020  23.152  -9.446  1.00 20.890          H  
ATOM    315 2HB  TYR A  18       1.682  22.840  -8.981  1.00 20.890          H  
ATOM    316  HD1 TYR A  18      -0.373  25.585 -10.535  1.00 20.890          H  
ATOM    317  HD2 TYR A  18       2.826  24.562  -7.884  1.00 20.890          H  
ATOM    318  HE1 TYR A  18      -0.130  27.955  -9.898  1.00 20.890          H  
ATOM    319  HE2 TYR A  18       3.072  26.927  -7.255  1.00 20.890          H  
ATOM    320  HH  TYR A  18       1.060  29.449  -8.765  1.00 20.890          H  
ATOM    321  N   ILE A  19       3.783  22.399 -11.047  1.00 12.460          N  
ATOM    322  CA  ILE A  19       5.203  22.611 -11.377  1.00 12.610          C  
ATOM    323  C   ILE A  19       5.800  21.520 -12.320  1.00 12.940          C  
ATOM    324  O   ILE A  19       6.146  20.434 -11.840  1.00 12.880          O  
ATOM    325  CB  ILE A  19       6.046  22.664 -10.083  1.00 17.590          C  
ATOM    326  CG1 ILE A  19       5.487  23.745  -9.099  1.00 17.590          C  
ATOM    327  CG2 ILE A  19       7.521  22.923 -10.407  1.00 17.590          C  
ATOM    328  CD1 ILE A  19       5.472  25.212  -9.596  1.00 17.590          C  
ATOM    329  H   ILE A  19       3.486  21.591 -10.491  1.00 14.950          H  
ATOM    330  HA  ILE A  19       5.297  23.581 -11.833  1.00 15.130          H  
ATOM    331  HB  ILE A  19       5.963  21.703  -9.567  1.00 21.110          H  
ATOM    332 1HG1 ILE A  19       4.478  23.457  -8.853  1.00 21.110          H  
ATOM    333 2HG1 ILE A  19       6.081  23.710  -8.189  1.00 21.110          H  
ATOM    334 1HG2 ILE A  19       8.095  22.932  -9.485  1.00 21.110          H  
ATOM    335 2HG2 ILE A  19       7.878  22.144 -11.033  1.00 21.110          H  
ATOM    336 3HG2 ILE A  19       7.639  23.868 -10.915  1.00 21.110          H  
ATOM    337 1HD1 ILE A  19       5.064  25.846  -8.816  1.00 21.110          H  
ATOM    338 2HD1 ILE A  19       6.477  25.537  -9.810  1.00 21.110          H  
ATOM    339 3HD1 ILE A  19       4.857  25.316 -10.484  1.00 21.110          H  
ATOM    340  N   PRO A  20       6.086  21.830 -13.620  1.00 13.430          N  
ATOM    341  CA  PRO A  20       6.617  20.945 -14.681  1.00 13.910          C  
ATOM    342  C   PRO A  20       7.971  20.313 -14.371  1.00 12.960          C  
ATOM    343  O   PRO A  20       8.358  19.303 -14.965  1.00 12.750          O  
ATOM    344  CB  PRO A  20       6.793  21.897 -15.868  1.00 20.870          C  
ATOM    345  CG  PRO A  20       5.824  23.000 -15.629  1.00 20.870          C  
ATOM    346  CD  PRO A  20       5.771  23.180 -14.129  1.00 20.870          C  
ATOM    347  HA  PRO A  20       5.869  20.171 -14.914  1.00 16.690          H  
ATOM    348 1HB  PRO A  20       7.836  22.254 -15.916  1.00 25.040          H  
ATOM    349 2HB  PRO A  20       6.601  21.355 -16.809  1.00 25.040          H  
ATOM    350 1HG  PRO A  20       6.147  23.912 -16.148  1.00 25.040          H  
ATOM    351 2HG  PRO A  20       4.839  22.733 -16.044  1.00 25.040          H  
ATOM    352 1HD  PRO A  20       6.502  23.915 -13.792  1.00 25.040          H  
ATOM    353 2HD  PRO A  20       4.738  23.476 -13.897  1.00 25.040          H  
ATOM    354  N   LEU A  21       8.688  20.904 -13.447  1.00 12.530          N  
ATOM    355  CA  LEU A  21       9.997  20.429 -13.066  1.00 11.650          C  
ATOM    356  C   LEU A  21       9.921  18.971 -12.583  1.00 11.260          C  
ATOM    357  O   LEU A  21      10.904  18.223 -12.682  1.00 10.730          O  
ATOM    358  CB  LEU A  21      10.594  21.354 -12.015  1.00 16.660          C  
ATOM    359  CG  LEU A  21      10.897  22.792 -12.447  1.00 16.660          C  
ATOM    360  CD1 LEU A  21      11.328  23.573 -11.218  1.00 16.660          C  
ATOM    361  CD2 LEU A  21      11.975  22.840 -13.504  1.00 16.660          C  
ATOM    362  H   LEU A  21       8.314  21.714 -12.979  1.00 15.040          H  
ATOM    363  HA  LEU A  21      10.629  20.437 -13.950  1.00 13.980          H  
ATOM    364 1HB  LEU A  21       9.939  21.388 -11.171  1.00 19.990          H  
ATOM    365 2HB  LEU A  21      11.540  20.938 -11.707  1.00 19.990          H  
ATOM    366  HG  LEU A  21      10.001  23.237 -12.848  1.00 19.990          H  
ATOM    367 1HD1 LEU A  21      11.530  24.610 -11.498  1.00 19.990          H  
ATOM    368 2HD1 LEU A  21      10.534  23.552 -10.480  1.00 19.990          H  
ATOM    369 3HD1 LEU A  21      12.231  23.128 -10.799  1.00 19.990          H  
ATOM    370 1HD2 LEU A  21      12.160  23.877 -13.776  1.00 19.990          H  
ATOM    371 2HD2 LEU A  21      12.885  22.410 -13.109  1.00 19.990          H  
ATOM    372 3HD2 LEU A  21      11.669  22.301 -14.392  1.00 19.990          H  
ATOM    373  N   ILE A  22       8.794  18.548 -11.976  1.00 11.690          N  
ATOM    374  CA  ILE A  22       8.733  17.151 -11.557  1.00 11.600          C  
ATOM    375  C   ILE A  22       8.770  16.248 -12.793  1.00 11.720          C  
ATOM    376  O   ILE A  22       9.557  15.306 -12.869  1.00 11.530          O  
ATOM    377  CB  ILE A  22       7.429  16.841 -10.798  1.00 16.280          C  
ATOM    378  CG1 ILE A  22       7.322  17.595  -9.445  1.00 16.280          C  
ATOM    379  CG2 ILE A  22       7.296  15.314 -10.596  1.00 16.280          C  
ATOM    380  CD1 ILE A  22       8.263  17.144  -8.340  1.00 16.280          C  
ATOM    381  H   ILE A  22       7.975  19.162 -11.862  1.00 14.030          H  
ATOM    382  HA  ILE A  22       9.594  16.923 -10.936  1.00 13.920          H  
ATOM    383  HB  ILE A  22       6.612  17.194 -11.380  1.00 19.530          H  
ATOM    384 1HG1 ILE A  22       7.519  18.649  -9.640  1.00 19.530          H  
ATOM    385 2HG1 ILE A  22       6.300  17.502  -9.088  1.00 19.530          H  
ATOM    386 1HG2 ILE A  22       6.388  15.133 -10.102  1.00 19.530          H  
ATOM    387 2HG2 ILE A  22       7.289  14.782 -11.542  1.00 19.530          H  
ATOM    388 3HG2 ILE A  22       8.117  14.932  -9.998  1.00 19.530          H  
ATOM    389 1HD1 ILE A  22       8.097  17.758  -7.459  1.00 19.530          H  
ATOM    390 2HD1 ILE A  22       8.071  16.118  -8.083  1.00 19.530          H  
ATOM    391 3HD1 ILE A  22       9.266  17.235  -8.645  1.00 19.530          H  
ATOM    392  N   GLU A  23       7.907  16.549 -13.767  1.00 12.230          N  
ATOM    393  CA  GLU A  23       7.772  15.768 -15.003  1.00 12.650          C  
ATOM    394  C   GLU A  23       9.072  15.703 -15.782  1.00 12.230          C  
ATOM    395  O   GLU A  23       9.428  14.665 -16.350  1.00 12.360          O  
ATOM    396  CB  GLU A  23       6.677  16.355 -15.905  1.00 17.540          C  
ATOM    397  CG  GLU A  23       6.407  15.526 -17.169  1.00 17.540          C  
ATOM    398  CD  GLU A  23       5.280  16.053 -18.007  1.00 17.540          C  
ATOM    399  OE1 GLU A  23       4.727  17.065 -17.661  1.00 17.540          O  
ATOM    400  OE2 GLU A  23       4.970  15.437 -18.999  1.00 17.540          O  
ATOM    401  H   GLU A  23       7.316  17.351 -13.619  1.00 14.680          H  
ATOM    402  HA  GLU A  23       7.488  14.754 -14.735  1.00 15.180          H  
ATOM    403 1HB  GLU A  23       5.749  16.439 -15.345  1.00 21.050          H  
ATOM    404 2HB  GLU A  23       6.965  17.361 -16.216  1.00 21.050          H  
ATOM    405 1HG  GLU A  23       7.309  15.513 -17.781  1.00 21.050          H  
ATOM    406 2HG  GLU A  23       6.189  14.500 -16.875  1.00 21.050          H  
ATOM    407  N   GLN A  24       9.799  16.807 -15.776  1.00 11.910          N  
ATOM    408  CA  GLN A  24      11.055  16.939 -16.489  1.00 11.680          C  
ATOM    409  C   GLN A  24      12.247  16.392 -15.706  1.00 10.880          C  
ATOM    410  O   GLN A  24      13.378  16.453 -16.187  1.00 10.810          O  
ATOM    411  CB  GLN A  24      11.307  18.416 -16.810  1.00 16.440          C  
ATOM    412  CG  GLN A  24      10.298  19.036 -17.773  1.00 16.440          C  
ATOM    413  CD  GLN A  24      10.545  20.518 -18.007  1.00 16.440          C  
ATOM    414  OE1 GLN A  24      11.433  21.124 -17.390  1.00 16.440          O  
ATOM    415  NE2 GLN A  24       9.766  21.103 -18.901  1.00 16.440          N  
ATOM    416  H   GLN A  24       9.415  17.629 -15.297  1.00 14.290          H  
ATOM    417  HA  GLN A  24      10.978  16.380 -17.420  1.00 14.020          H  
ATOM    418 1HB  GLN A  24      11.277  18.988 -15.884  1.00 19.730          H  
ATOM    419 2HB  GLN A  24      12.299  18.531 -17.239  1.00 19.730          H  
ATOM    420 1HG  GLN A  24      10.366  18.521 -18.729  1.00 19.730          H  
ATOM    421 2HG  GLN A  24       9.295  18.918 -17.360  1.00 19.730          H  
ATOM    422 1HE2 GLN A  24       9.885  22.071 -19.110  1.00 19.730          H  
ATOM    423 2HE2 GLN A  24       9.064  20.569 -19.377  1.00 19.730          H  
ATOM    424  N   ARG A  25      11.999  15.892 -14.488  1.00 10.460          N  
ATOM    425  CA  ARG A  25      13.017  15.378 -13.583  1.00  9.870          C  
ATOM    426  C   ARG A  25      14.086  16.416 -13.246  1.00  9.630          C  
ATOM    427  O   ARG A  25      15.275  16.097 -13.165  1.00  9.410          O  
ATOM    428  CB  ARG A  25      13.667  14.121 -14.152  1.00 14.050          C  
ATOM    429  CG  ARG A  25      12.703  12.955 -14.478  1.00 14.050          C  
ATOM    430  CD  ARG A  25      12.049  12.406 -13.250  1.00 14.050          C  
ATOM    431  NE  ARG A  25      11.290  11.179 -13.517  1.00 14.050          N  
ATOM    432  CZ  ARG A  25      10.574  10.490 -12.585  1.00 14.050          C  
ATOM    433  NH1 ARG A  25      10.513  10.916 -11.339  1.00 14.050          N  
ATOM    434  NH2 ARG A  25       9.931   9.376 -12.919  1.00 14.050          N  
ATOM    435  H   ARG A  25      11.035  15.845 -14.150  1.00 12.550          H  
ATOM    436  HA  ARG A  25      12.519  15.112 -12.652  1.00 11.840          H  
ATOM    437 1HB  ARG A  25      14.208  14.364 -15.063  1.00 16.860          H  
ATOM    438 2HB  ARG A  25      14.396  13.744 -13.437  1.00 16.860          H  
ATOM    439 1HG  ARG A  25      11.917  13.311 -15.149  1.00 16.860          H  
ATOM    440 2HG  ARG A  25      13.255  12.152 -14.961  1.00 16.860          H  
ATOM    441 1HD  ARG A  25      12.807  12.190 -12.498  1.00 16.860          H  
ATOM    442 2HD  ARG A  25      11.348  13.150 -12.867  1.00 16.860          H  
ATOM    443  HE  ARG A  25      11.305  10.820 -14.463  1.00 16.860          H  
ATOM    444 1HH1 ARG A  25      10.978  11.762 -11.069  1.00 16.860          H  
ATOM    445 2HH1 ARG A  25       9.974  10.368 -10.634  1.00 16.860          H  
ATOM    446 1HH2 ARG A  25       9.972   9.029 -13.862  1.00 16.860          H  
ATOM    447 2HH2 ARG A  25       9.385   8.862 -12.192  1.00 16.860          H  
ATOM    448  N   ARG A  26      13.650  17.658 -13.022  1.00  9.840          N  
ATOM    449  CA  ARG A  26      14.528  18.761 -12.663  1.00  9.810          C  
ATOM    450  C   ARG A  26      14.318  19.216 -11.216  1.00  9.330          C  
ATOM    451  O   ARG A  26      15.210  19.802 -10.595  1.00  9.260          O  
ATOM    452  CB  ARG A  26      14.275  19.919 -13.600  1.00 13.750          C  
ATOM    453  CG  ARG A  26      14.661  19.670 -15.042  1.00 13.750          C  
ATOM    454  CD  ARG A  26      14.182  20.752 -15.917  1.00 13.750          C  
ATOM    455  NE  ARG A  26      14.857  22.013 -15.682  1.00 13.750          N  
ATOM    456  CZ  ARG A  26      14.441  23.217 -16.149  1.00 13.750          C  
ATOM    457  NH1 ARG A  26      13.332  23.327 -16.872  1.00 13.750          N  
ATOM    458  NH2 ARG A  26      15.157  24.299 -15.878  1.00 13.750          N  
ATOM    459  H   ARG A  26      12.650  17.841 -13.105  1.00 11.810          H  
ATOM    460  HA  ARG A  26      15.561  18.433 -12.779  1.00 11.770          H  
ATOM    461 1HB  ARG A  26      13.213  20.134 -13.595  1.00 16.500          H  
ATOM    462 2HB  ARG A  26      14.799  20.803 -13.246  1.00 16.500          H  
ATOM    463 1HG  ARG A  26      15.743  19.612 -15.125  1.00 16.500          H  
ATOM    464 2HG  ARG A  26      14.224  18.736 -15.381  1.00 16.500          H  
ATOM    465 1HD  ARG A  26      14.309  20.474 -16.964  1.00 16.500          H  
ATOM    466 2HD  ARG A  26      13.138  20.888 -15.700  1.00 16.500          H  
ATOM    467  HE  ARG A  26      15.710  21.990 -15.140  1.00 16.500          H  
ATOM    468 1HH1 ARG A  26      12.750  22.503 -17.090  1.00 16.500          H  
ATOM    469 2HH1 ARG A  26      13.041  24.230 -17.210  1.00 16.500          H  
ATOM    470 1HH2 ARG A  26      16.001  24.221 -15.328  1.00 16.500          H  
ATOM    471 2HH2 ARG A  26      14.861  25.202 -16.219  1.00 16.500          H  
ATOM    472  N   ARG A  27      13.145  18.919 -10.655  1.00  9.200          N  
ATOM    473  CA  ARG A  27      12.794  19.383  -9.315  1.00  8.960          C  
ATOM    474  C   ARG A  27      13.405  18.500  -8.237  1.00  8.630          C  
ATOM    475  O   ARG A  27      12.693  17.782  -7.532  1.00  8.370          O  
ATOM    476  CB  ARG A  27      11.290  19.334  -9.115  1.00 12.640          C  
ATOM    477  CG  ARG A  27      10.711  19.992  -7.849  1.00 12.640          C  
ATOM    478  CD  ARG A  27      10.774  21.468  -7.925  1.00 12.640          C  
ATOM    479  NE  ARG A  27      10.088  22.098  -6.814  1.00 12.640          N  
ATOM    480  CZ  ARG A  27      10.044  23.429  -6.578  1.00 12.640          C  
ATOM    481  NH1 ARG A  27      10.660  24.273  -7.382  1.00 12.640          N  
ATOM    482  NH2 ARG A  27       9.379  23.887  -5.528  1.00 12.640          N  
ATOM    483  H   ARG A  27      12.446  18.429 -11.208  1.00 11.040          H  
ATOM    484  HA  ARG A  27      13.163  20.400  -9.195  1.00 10.750          H  
ATOM    485 1HB  ARG A  27      10.790  19.734  -9.926  1.00 15.170          H  
ATOM    486 2HB  ARG A  27      11.030  18.305  -9.095  1.00 15.170          H  
ATOM    487 1HG  ARG A  27       9.666  19.716  -7.749  1.00 15.170          H  
ATOM    488 2HG  ARG A  27      11.249  19.683  -6.957  1.00 15.170          H  
ATOM    489 1HD  ARG A  27      11.811  21.794  -7.914  1.00 15.170          H  
ATOM    490 2HD  ARG A  27      10.297  21.789  -8.841  1.00 15.170          H  
ATOM    491  HE  ARG A  27       9.601  21.490  -6.165  1.00 15.170          H  
ATOM    492 1HH1 ARG A  27      11.175  23.932  -8.178  1.00 15.170          H  
ATOM    493 2HH1 ARG A  27      10.626  25.265  -7.196  1.00 15.170          H  
ATOM    494 1HH2 ARG A  27       8.907  23.243  -4.907  1.00 15.170          H  
ATOM    495 2HH2 ARG A  27       9.343  24.879  -5.342  1.00 15.170          H  
ATOM    496  N   GLU A  28      14.718  18.560  -8.102  1.00  8.840          N  
ATOM    497  CA  GLU A  28      15.391  17.742  -7.107  1.00  8.770          C  
ATOM    498  C   GLU A  28      16.543  18.517  -6.475  1.00  8.190          C  
ATOM    499  O   GLU A  28      17.432  18.994  -7.181  1.00  7.920          O  
ATOM    500  CB  GLU A  28      15.945  16.466  -7.749  1.00 12.310          C  
ATOM    501  CG  GLU A  28      16.582  15.483  -6.759  1.00 12.310          C  
ATOM    502  CD  GLU A  28      17.067  14.237  -7.401  1.00 12.310          C  
ATOM    503  OE1 GLU A  28      17.323  14.255  -8.576  1.00 12.310          O  
ATOM    504  OE2 GLU A  28      17.149  13.237  -6.724  1.00 12.310          O  
ATOM    505  H   GLU A  28      15.222  19.166  -8.755  1.00 10.610          H  
ATOM    506  HA  GLU A  28      14.654  17.455  -6.372  1.00 10.520          H  
ATOM    507 1HB  GLU A  28      15.139  15.945  -8.267  1.00 14.770          H  
ATOM    508 2HB  GLU A  28      16.695  16.730  -8.496  1.00 14.770          H  
ATOM    509 1HG  GLU A  28      17.423  15.964  -6.258  1.00 14.770          H  
ATOM    510 2HG  GLU A  28      15.848  15.218  -6.004  1.00 14.770          H  
ATOM    511  N   PRO A  29      16.632  18.590  -5.137  1.00  8.210          N  
ATOM    512  CA  PRO A  29      17.678  19.281  -4.417  1.00  8.300          C  
ATOM    513  C   PRO A  29      18.928  18.426  -4.379  1.00  7.610          C  
ATOM    514  O   PRO A  29      19.330  17.989  -3.304  1.00  7.770          O  
ATOM    515  CB  PRO A  29      17.057  19.457  -3.026  1.00 12.450          C  
ATOM    516  CG  PRO A  29      16.181  18.235  -2.859  1.00 12.450          C  
ATOM    517  CD  PRO A  29      15.616  17.964  -4.252  1.00 12.450          C  
ATOM    518  HA  PRO A  29      17.876  20.251  -4.898  1.00  9.960          H  
ATOM    519 1HB  PRO A  29      17.846  19.526  -2.262  1.00 14.940          H  
ATOM    520 2HB  PRO A  29      16.488  20.399  -2.982  1.00 14.940          H  
ATOM    521 1HG  PRO A  29      16.784  17.386  -2.474  1.00 14.940          H  
ATOM    522 2HG  PRO A  29      15.399  18.428  -2.110  1.00 14.940          H  
ATOM    523 1HD  PRO A  29      15.566  16.878  -4.397  1.00 14.940          H  
ATOM    524 2HD  PRO A  29      14.634  18.454  -4.361  1.00 14.940          H  
ATOM    525  N   TRP A  30      19.522  18.207  -5.554  1.00  7.110          N  
ATOM    526  CA  TRP A  30      20.693  17.344  -5.790  1.00  6.710          C  
ATOM    527  C   TRP A  30      21.811  17.463  -4.754  1.00  6.490          C  
ATOM    528  O   TRP A  30      22.575  16.518  -4.546  1.00  6.580          O  
ATOM    529  CB  TRP A  30      21.276  17.632  -7.173  1.00  9.550          C  
ATOM    530  CG  TRP A  30      21.873  19.006  -7.298  1.00  9.550          C  
ATOM    531  CD1 TRP A  30      21.232  20.129  -7.714  1.00  9.550          C  
ATOM    532  CD2 TRP A  30      23.240  19.408  -7.017  1.00  9.550          C  
ATOM    533  NE1 TRP A  30      22.093  21.194  -7.701  1.00  9.550          N  
ATOM    534  CE2 TRP A  30      23.322  20.771  -7.277  1.00  9.550          C  
ATOM    535  CE3 TRP A  30      24.376  18.729  -6.570  1.00  9.550          C  
ATOM    536  CZ2 TRP A  30      24.494  21.476  -7.107  1.00  9.550          C  
ATOM    537  CZ3 TRP A  30      25.548  19.433  -6.392  1.00  9.550          C  
ATOM    538  CH2 TRP A  30      25.607  20.773  -6.651  1.00  9.550          C  
ATOM    539  H   TRP A  30      19.073  18.644  -6.361  1.00  8.530          H  
ATOM    540  HA  TRP A  30      20.338  16.313  -5.786  1.00  8.050          H  
ATOM    541 1HB  TRP A  30      22.046  16.900  -7.403  1.00 11.460          H  
ATOM    542 2HB  TRP A  30      20.489  17.531  -7.921  1.00 11.460          H  
ATOM    543  HD1 TRP A  30      20.184  20.177  -8.012  1.00 11.460          H  
ATOM    544  HE1 TRP A  30      21.857  22.139  -7.966  1.00 11.460          H  
ATOM    545  HE3 TRP A  30      24.337  17.661  -6.364  1.00 11.460          H  
ATOM    546  HZ2 TRP A  30      24.560  22.543  -7.313  1.00 11.460          H  
ATOM    547  HZ3 TRP A  30      26.424  18.891  -6.038  1.00 11.460          H  
ATOM    548  HH2 TRP A  30      26.548  21.300  -6.503  1.00 11.460          H  
ATOM    549  N   ARG A  31      21.911  18.619  -4.095  1.00  6.520          N  
ATOM    550  CA  ARG A  31      22.946  18.904  -3.107  1.00  6.560          C  
ATOM    551  C   ARG A  31      22.839  17.920  -1.949  1.00  7.160          C  
ATOM    552  O   ARG A  31      23.816  17.646  -1.257  1.00  7.480          O  
ATOM    553  CB  ARG A  31      22.834  20.328  -2.610  1.00  9.170          C  
ATOM    554  CG  ARG A  31      23.216  21.360  -3.646  1.00  9.170          C  
ATOM    555  CD  ARG A  31      23.151  22.741  -3.131  1.00  9.170          C  
ATOM    556  NE  ARG A  31      23.432  23.719  -4.181  1.00  9.170          N  
ATOM    557  CZ  ARG A  31      24.665  24.104  -4.593  1.00  9.170          C  
ATOM    558  NH1 ARG A  31      25.753  23.591  -4.050  1.00  9.170          N  
ATOM    559  NH2 ARG A  31      24.777  25.006  -5.556  1.00  9.170          N  
ATOM    560  H   ARG A  31      21.222  19.328  -4.297  1.00  7.820          H  
ATOM    561  HA  ARG A  31      23.918  18.789  -3.581  1.00  7.870          H  
ATOM    562 1HB  ARG A  31      21.809  20.522  -2.300  1.00 11.000          H  
ATOM    563 2HB  ARG A  31      23.475  20.463  -1.739  1.00 11.000          H  
ATOM    564 1HG  ARG A  31      24.226  21.157  -3.984  1.00 11.000          H  
ATOM    565 2HG  ARG A  31      22.534  21.285  -4.489  1.00 11.000          H  
ATOM    566 1HD  ARG A  31      22.145  22.931  -2.756  1.00 11.000          H  
ATOM    567 2HD  ARG A  31      23.865  22.877  -2.321  1.00 11.000          H  
ATOM    568  HE  ARG A  31      22.636  24.150  -4.634  1.00 11.000          H  
ATOM    569 1HH1 ARG A  31      25.680  22.904  -3.316  1.00 11.000          H  
ATOM    570 2HH1 ARG A  31      26.665  23.888  -4.366  1.00 11.000          H  
ATOM    571 1HH2 ARG A  31      23.947  25.403  -5.975  1.00 11.000          H  
ATOM    572 2HH2 ARG A  31      25.690  25.302  -5.871  1.00 11.000          H  
ATOM    573  N   GLN A  32      21.644  17.364  -1.784  1.00  7.620          N  
ATOM    574  CA  GLN A  32      21.263  16.402  -0.771  1.00  8.500          C  
ATOM    575  C   GLN A  32      22.179  15.205  -0.746  1.00  8.780          C  
ATOM    576  O   GLN A  32      22.495  14.659   0.312  1.00  9.520          O  
ATOM    577  CB  GLN A  32      19.838  15.927  -1.063  1.00 11.550          C  
ATOM    578  CG  GLN A  32      19.280  14.907  -0.114  1.00 11.550          C  
ATOM    579  CD  GLN A  32      17.836  14.592  -0.426  1.00 11.550          C  
ATOM    580  OE1 GLN A  32      17.372  14.713  -1.566  1.00 11.550          O  
ATOM    581  NE2 GLN A  32      17.118  14.207   0.604  1.00 11.550          N  
ATOM    582  H   GLN A  32      20.906  17.644  -2.432  1.00  9.140          H  
ATOM    583  HA  GLN A  32      21.296  16.889   0.204  1.00 10.200          H  
ATOM    584 1HB  GLN A  32      19.168  16.785  -1.047  1.00 13.860          H  
ATOM    585 2HB  GLN A  32      19.800  15.510  -2.071  1.00 13.860          H  
ATOM    586 1HG  GLN A  32      19.848  13.981  -0.206  1.00 13.860          H  
ATOM    587 2HG  GLN A  32      19.341  15.286   0.912  1.00 13.860          H  
ATOM    588 1HE2 GLN A  32      16.121  14.005   0.545  1.00 13.860          H  
ATOM    589 2HE2 GLN A  32      17.540  14.154   1.528  1.00 13.860          H  
ATOM    590  N   TYR A  33      22.677  14.800  -1.904  1.00  8.380          N  
ATOM    591  CA  TYR A  33      23.449  13.585  -1.957  1.00  8.880          C  
ATOM    592  C   TYR A  33      24.916  13.843  -1.675  1.00  8.680          C  
ATOM    593  O   TYR A  33      25.753  12.946  -1.801  1.00  9.010          O  
ATOM    594  CB  TYR A  33      23.248  12.965  -3.324  1.00 12.230          C  
ATOM    595  CG  TYR A  33      21.778  12.724  -3.583  1.00 12.230          C  
ATOM    596  CD1 TYR A  33      21.131  13.503  -4.528  1.00 12.230          C  
ATOM    597  CD2 TYR A  33      21.065  11.784  -2.857  1.00 12.230          C  
ATOM    598  CE1 TYR A  33      19.793  13.335  -4.766  1.00 12.230          C  
ATOM    599  CE2 TYR A  33      19.715  11.618  -3.094  1.00 12.230          C  
ATOM    600  CZ  TYR A  33      19.080  12.387  -4.053  1.00 12.230          C  
ATOM    601  OH  TYR A  33      17.731  12.215  -4.301  1.00 12.230          O  
ATOM    602  H   TYR A  33      22.480  15.302  -2.780  1.00 10.060          H  
ATOM    603  HA  TYR A  33      23.079  12.903  -1.194  1.00 10.660          H  
ATOM    604 1HB  TYR A  33      23.638  13.637  -4.094  1.00 14.680          H  
ATOM    605 2HB  TYR A  33      23.780  12.019  -3.393  1.00 14.680          H  
ATOM    606  HD1 TYR A  33      21.688  14.248  -5.090  1.00 14.680          H  
ATOM    607  HD2 TYR A  33      21.565  11.180  -2.102  1.00 14.680          H  
ATOM    608  HE1 TYR A  33      19.293  13.945  -5.516  1.00 14.680          H  
ATOM    609  HE2 TYR A  33      19.148  10.880  -2.530  1.00 14.680          H  
ATOM    610  HH  TYR A  33      17.473  12.718  -5.112  1.00 14.680          H  
ATOM    611  N   HIS A  34      25.222  15.073  -1.268  1.00  8.380          N  
ATOM    612  CA  HIS A  34      26.555  15.470  -0.909  1.00  8.510          C  
ATOM    613  C   HIS A  34      26.601  15.954   0.548  1.00  8.240          C  
ATOM    614  O   HIS A  34      27.654  16.392   1.022  1.00  8.600          O  
ATOM    615  CB  HIS A  34      27.002  16.578  -1.858  1.00 11.860          C  
ATOM    616  CG  HIS A  34      26.988  16.137  -3.290  1.00 11.860          C  
ATOM    617  ND1 HIS A  34      27.958  15.327  -3.840  1.00 11.860          N  
ATOM    618  CD2 HIS A  34      26.086  16.366  -4.265  1.00 11.860          C  
ATOM    619  CE1 HIS A  34      27.658  15.097  -5.108  1.00 11.860          C  
ATOM    620  NE2 HIS A  34      26.528  15.717  -5.391  1.00 11.860          N  
ATOM    621  H   HIS A  34      24.498  15.792  -1.223  1.00 10.060          H  
ATOM    622  HA  HIS A  34      27.237  14.629  -1.012  1.00 10.210          H  
ATOM    623 1HB  HIS A  34      26.336  17.437  -1.755  1.00 14.230          H  
ATOM    624 2HB  HIS A  34      28.008  16.901  -1.601  1.00 14.230          H  
ATOM    625  HD1 HIS A  34      28.615  14.776  -3.325  1.00 14.230          H  
ATOM    626  HD2 HIS A  34      25.161  16.923  -4.284  1.00 14.230          H  
ATOM    627  HE1 HIS A  34      28.307  14.476  -5.726  1.00 14.230          H  
ATOM    628  N   GLU A  35      25.484  15.835   1.301  1.00  7.900          N  
ATOM    629  CA  GLU A  35      25.465  16.330   2.692  1.00  7.930          C  
ATOM    630  C   GLU A  35      26.060  15.294   3.647  1.00  8.820          C  
ATOM    631  O   GLU A  35      25.386  14.678   4.477  1.00  9.130          O  
ATOM    632  CB  GLU A  35      24.039  16.751   3.099  1.00 11.090          C  
ATOM    633  CG  GLU A  35      23.517  17.966   2.280  1.00 11.090          C  
ATOM    634  CD  GLU A  35      22.087  18.451   2.577  1.00 11.090          C  
ATOM    635  OE1 GLU A  35      21.180  17.650   2.648  1.00 11.090          O  
ATOM    636  OE2 GLU A  35      21.921  19.638   2.747  1.00 11.090          O  
ATOM    637  H   GLU A  35      24.627  15.427   0.910  1.00  9.480          H  
ATOM    638  HA  GLU A  35      26.090  17.224   2.749  1.00  9.520          H  
ATOM    639 1HB  GLU A  35      23.349  15.917   2.952  1.00 13.310          H  
ATOM    640 2HB  GLU A  35      24.030  17.017   4.156  1.00 13.310          H  
ATOM    641 1HG  GLU A  35      24.201  18.797   2.446  1.00 13.310          H  
ATOM    642 2HG  GLU A  35      23.579  17.702   1.232  1.00 13.310          H  
ATOM    643  N   MET A  36      27.366  15.123   3.499  1.00  9.450          N  
ATOM    644  CA  MET A  36      28.146  14.113   4.199  1.00 10.460          C  
ATOM    645  C   MET A  36      28.348  14.426   5.671  1.00 11.210          C  
ATOM    646  O   MET A  36      28.601  13.524   6.468  1.00 12.020          O  
ATOM    647  CB  MET A  36      29.481  13.912   3.496  1.00 14.240          C  
ATOM    648  CG  MET A  36      29.369  13.350   2.060  1.00 14.240          C  
ATOM    649  SD  MET A  36      28.530  11.743   1.950  1.00 14.240          S  
ATOM    650  CE  MET A  36      26.858  12.199   1.411  1.00 14.240          C  
ATOM    651  H   MET A  36      27.801  15.722   2.793  1.00 11.340          H  
ATOM    652  HA  MET A  36      27.596  13.175   4.161  1.00 12.550          H  
ATOM    653 1HB  MET A  36      30.003  14.867   3.438  1.00 17.090          H  
ATOM    654 2HB  MET A  36      30.102  13.233   4.079  1.00 17.090          H  
ATOM    655 1HG  MET A  36      28.826  14.059   1.442  1.00 17.090          H  
ATOM    656 2HG  MET A  36      30.371  13.239   1.642  1.00 17.090          H  
ATOM    657 1HE  MET A  36      26.255  11.300   1.297  1.00 17.090          H  
ATOM    658 2HE  MET A  36      26.387  12.848   2.134  1.00 17.090          H  
ATOM    659 3HE  MET A  36      26.914  12.709   0.458  1.00 17.090          H  
ATOM    660  N   GLU A  37      28.249  15.701   6.040  1.00 11.080          N  
ATOM    661  CA  GLU A  37      28.433  16.136   7.418  1.00 12.000          C  
ATOM    662  C   GLU A  37      27.302  15.724   8.364  1.00 11.940          C  
ATOM    663  O   GLU A  37      27.424  15.908   9.573  1.00 12.570          O  
ATOM    664  CB  GLU A  37      28.592  17.664   7.483  1.00 16.430          C  
ATOM    665  CG  GLU A  37      27.336  18.487   7.091  1.00 16.430          C  
ATOM    666  CD  GLU A  37      27.240  18.730   5.619  1.00 16.430          C  
ATOM    667  OE1 GLU A  37      27.954  18.073   4.893  1.00 16.430          O  
ATOM    668  OE2 GLU A  37      26.460  19.554   5.214  1.00 16.430          O  
ATOM    669  H   GLU A  37      28.072  16.424   5.336  1.00 13.300          H  
ATOM    670  HA  GLU A  37      29.352  15.683   7.787  1.00 14.400          H  
ATOM    671 1HB  GLU A  37      28.866  17.949   8.498  1.00 19.720          H  
ATOM    672 2HB  GLU A  37      29.409  17.969   6.830  1.00 19.720          H  
ATOM    673 1HG  GLU A  37      26.431  17.985   7.421  1.00 19.720          H  
ATOM    674 2HG  GLU A  37      27.384  19.445   7.605  1.00 19.720          H  
ATOM    675  N   ALA A  38      26.167  15.267   7.835  1.00 11.340          N  
ATOM    676  CA  ALA A  38      25.056  14.902   8.699  1.00 11.430          C  
ATOM    677  C   ALA A  38      25.289  13.560   9.388  1.00 11.640          C  
ATOM    678  O   ALA A  38      25.831  12.631   8.799  1.00 11.980          O  
ATOM    679  CB  ALA A  38      23.783  14.859   7.898  1.00 15.970          C  
ATOM    680  H   ALA A  38      26.087  15.125   6.821  1.00 13.610          H  
ATOM    681  HA  ALA A  38      24.967  15.660   9.473  1.00 13.720          H  
ATOM    682 1HB  ALA A  38      22.950  14.624   8.554  1.00 19.160          H  
ATOM    683 2HB  ALA A  38      23.628  15.823   7.445  1.00 19.160          H  
ATOM    684 3HB  ALA A  38      23.862  14.099   7.117  1.00 19.160          H  
ATOM    685  N   ASP A  39      24.745  13.411  10.594  1.00 11.600          N  
ATOM    686  CA  ASP A  39      24.837  12.144  11.327  1.00 11.940          C  
ATOM    687  C   ASP A  39      23.659  11.220  11.004  1.00 12.380          C  
ATOM    688  O   ASP A  39      23.527  10.117  11.541  1.00 12.950          O  
ATOM    689  CB  ASP A  39      24.875  12.432  12.822  1.00 16.580          C  
ATOM    690  CG  ASP A  39      26.145  13.181  13.246  1.00 16.580          C  
ATOM    691  OD1 ASP A  39      27.176  12.994  12.641  1.00 16.580          O  
ATOM    692  OD2 ASP A  39      26.056  13.965  14.171  1.00 16.580          O  
ATOM    693  H   ASP A  39      24.319  14.211  11.047  1.00 13.920          H  
ATOM    694  HA  ASP A  39      25.759  11.641  11.037  1.00 14.330          H  
ATOM    695 1HB  ASP A  39      23.996  13.020  13.100  1.00 19.900          H  
ATOM    696 2HB  ASP A  39      24.819  11.494  13.374  1.00 19.900          H  
ATOM    697  N   HIS A  40      22.811  11.695  10.113  1.00 12.260          N  
ATOM    698  CA  HIS A  40      21.614  11.033   9.641  1.00 12.450          C  
ATOM    699  C   HIS A  40      21.303  11.532   8.240  1.00 12.380          C  
ATOM    700  O   HIS A  40      21.757  12.599   7.842  1.00 12.450          O  
ATOM    701  CB  HIS A  40      20.451  11.299  10.615  1.00 17.350          C  
ATOM    702  CG  HIS A  40      20.192  12.772  10.866  1.00 17.350          C  
ATOM    703  ND1 HIS A  40      20.872  13.486  11.846  1.00 17.350          N  
ATOM    704  CD2 HIS A  40      19.356  13.661  10.277  1.00 17.350          C  
ATOM    705  CE1 HIS A  40      20.494  14.743  11.811  1.00 17.350          C  
ATOM    706  NE2 HIS A  40      19.567  14.885  10.883  1.00 17.350          N  
ATOM    707  H   HIS A  40      23.021  12.605   9.735  1.00 14.710          H  
ATOM    708  HA  HIS A  40      21.779   9.959   9.587  1.00 14.940          H  
ATOM    709 1HB  HIS A  40      19.536  10.862  10.214  1.00 20.820          H  
ATOM    710 2HB  HIS A  40      20.656  10.818  11.572  1.00 20.820          H  
ATOM    711  HD2 HIS A  40      18.662  13.459   9.469  1.00 20.820          H  
ATOM    712  HE1 HIS A  40      20.884  15.515  12.465  1.00 20.820          H  
ATOM    713  HE2 HIS A  40      19.091  15.785  10.649  1.00 20.820          H  
ATOM    714  N   ALA A  41      20.543  10.771   7.464  1.00 12.390          N  
ATOM    715  CA  ALA A  41      20.176  11.267   6.143  1.00 12.520          C  
ATOM    716  C   ALA A  41      19.334  12.520   6.286  1.00 12.370          C  
ATOM    717  O   ALA A  41      18.463  12.586   7.154  1.00 12.750          O  
ATOM    718  CB  ALA A  41      19.415  10.210   5.365  1.00 17.480          C  
ATOM    719  H   ALA A  41      20.203   9.880   7.792  1.00 14.870          H  
ATOM    720  HA  ALA A  41      21.086  11.528   5.605  1.00 15.020          H  
ATOM    721 1HB  ALA A  41      19.157  10.604   4.379  1.00 20.970          H  
ATOM    722 2HB  ALA A  41      20.033   9.322   5.252  1.00 20.970          H  
ATOM    723 3HB  ALA A  41      18.504   9.955   5.900  1.00 20.970          H  
ATOM    724  N   LEU A  42      19.536  13.494   5.407  1.00 11.940          N  
ATOM    725  CA  LEU A  42      18.707  14.679   5.480  1.00 11.940          C  
ATOM    726  C   LEU A  42      17.687  14.643   4.356  1.00 11.610          C  
ATOM    727  O   LEU A  42      18.048  14.340   3.219  1.00 11.210          O  
ATOM    728  CB  LEU A  42      19.575  15.944   5.361  1.00 16.720          C  
ATOM    729  CG  LEU A  42      20.742  16.115   6.392  1.00 16.720          C  
ATOM    730  CD1 LEU A  42      21.456  17.424   6.109  1.00 16.720          C  
ATOM    731  CD2 LEU A  42      20.236  16.078   7.795  1.00 16.720          C  
ATOM    732  H   LEU A  42      20.259  13.418   4.704  1.00 14.330          H  
ATOM    733  HA  LEU A  42      18.165  14.690   6.424  1.00 14.330          H  
ATOM    734 1HB  LEU A  42      20.028  15.949   4.363  1.00 20.060          H  
ATOM    735 2HB  LEU A  42      18.944  16.818   5.430  1.00 20.060          H  
ATOM    736  HG  LEU A  42      21.454  15.305   6.255  1.00 20.060          H  
ATOM    737 1HD1 LEU A  42      22.286  17.558   6.795  1.00 20.060          H  
ATOM    738 2HD1 LEU A  42      21.826  17.407   5.102  1.00 20.060          H  
ATOM    739 3HD1 LEU A  42      20.771  18.252   6.221  1.00 20.060          H  
ATOM    740 1HD2 LEU A  42      21.060  16.199   8.498  1.00 20.060          H  
ATOM    741 2HD2 LEU A  42      19.530  16.867   7.944  1.00 20.060          H  
ATOM    742 3HD2 LEU A  42      19.760  15.132   7.973  1.00 20.060          H  
ATOM    743  N   ALA A  43      16.449  15.024   4.681  1.00 11.940          N  
ATOM    744  CA  ALA A  43      15.301  15.153   3.770  1.00 11.930          C  
ATOM    745  C   ALA A  43      14.997  13.886   2.962  1.00 12.020          C  
ATOM    746  O   ALA A  43      14.719  13.965   1.761  1.00 12.050          O  
ATOM    747  CB  ALA A  43      15.527  16.324   2.821  1.00 16.710          C  
ATOM    748  H   ALA A  43      16.292  15.235   5.658  1.00 14.330          H  
ATOM    749  HA  ALA A  43      14.417  15.365   4.373  1.00 14.320          H  
ATOM    750 1HB  ALA A  43      14.653  16.441   2.182  1.00 20.050          H  
ATOM    751 2HB  ALA A  43      15.675  17.238   3.385  1.00 20.050          H  
ATOM    752 3HB  ALA A  43      16.397  16.151   2.209  1.00 20.050          H  
ATOM    753  N   SER A  44      15.061  12.726   3.605  1.00 12.160          N  
ATOM    754  CA  SER A  44      14.726  11.464   2.954  1.00 12.260          C  
ATOM    755  C   SER A  44      13.237  11.426   2.637  1.00 11.470          C  
ATOM    756  O   SER A  44      12.426  11.918   3.423  1.00 11.390          O  
ATOM    757  CB  SER A  44      15.057  10.296   3.865  1.00 17.120          C  
ATOM    758  OG  SER A  44      16.421  10.245   4.143  1.00 17.120          O  
ATOM    759  H   SER A  44      15.333  12.712   4.575  1.00 14.590          H  
ATOM    760  HA  SER A  44      15.290  11.382   2.025  1.00 14.710          H  
ATOM    761 1HB  SER A  44      14.498  10.396   4.794  1.00 20.550          H  
ATOM    762 2HB  SER A  44      14.739   9.365   3.392  1.00 20.550          H  
ATOM    763  HG  SER A  44      16.538   9.491   4.727  1.00 20.550          H  
ATOM    764  N   ASP A  45      12.862  10.811   1.519  1.00 11.040          N  
ATOM    765  CA  ASP A  45      11.448  10.642   1.184  1.00 10.360          C  
ATOM    766  C   ASP A  45      10.715   9.775   2.206  1.00 10.330          C  
ATOM    767  O   ASP A  45      11.261   8.781   2.693  1.00 10.250          O  
ATOM    768  CB  ASP A  45      11.279  10.012  -0.200  1.00 14.780          C  
ATOM    769  CG  ASP A  45      11.576  10.948  -1.376  1.00 14.780          C  
ATOM    770  OD1 ASP A  45      11.673  12.129  -1.201  1.00 14.780          O  
ATOM    771  OD2 ASP A  45      11.696  10.451  -2.472  1.00 14.780          O  
ATOM    772  H   ASP A  45      13.569  10.458   0.892  1.00 13.250          H  
ATOM    773  HA  ASP A  45      10.979  11.627   1.178  1.00 12.430          H  
ATOM    774 1HB  ASP A  45      11.934   9.146  -0.279  1.00 17.730          H  
ATOM    775 2HB  ASP A  45      10.253   9.649  -0.300  1.00 17.730          H  
ATOM    776  N   SER A  46       9.451  10.109   2.467  1.00 10.560          N  
ATOM    777  CA  SER A  46       8.598   9.351   3.383  1.00 10.740          C  
ATOM    778  C   SER A  46       7.125   9.511   3.060  1.00 10.310          C  
ATOM    779  O   SER A  46       6.678  10.589   2.664  1.00 10.210          O  
ATOM    780  CB  SER A  46       8.813   9.755   4.815  1.00 14.960          C  
ATOM    781  OG  SER A  46       7.895   9.068   5.652  1.00 14.960          O  
ATOM    782  H   SER A  46       9.076  10.945   2.036  1.00 12.670          H  
ATOM    783  HA  SER A  46       8.853   8.295   3.287  1.00 12.890          H  
ATOM    784 1HB  SER A  46       9.834   9.518   5.115  1.00 17.960          H  
ATOM    785 2HB  SER A  46       8.685  10.832   4.918  1.00 17.960          H  
ATOM    786  HG  SER A  46       8.028   9.442   6.562  1.00 17.960          H  
ATOM    787  N   SER A  47       6.360   8.435   3.258  1.00 10.250          N  
ATOM    788  CA  SER A  47       4.920   8.399   3.005  1.00 10.080          C  
ATOM    789  C   SER A  47       4.137   9.396   3.837  1.00  9.750          C  
ATOM    790  O   SER A  47       3.046   9.823   3.450  1.00  9.490          O  
ATOM    791  CB  SER A  47       4.402   7.003   3.294  1.00 14.180          C  
ATOM    792  OG  SER A  47       4.550   6.670   4.663  1.00 14.180          O  
ATOM    793  H   SER A  47       6.793   7.594   3.612  1.00 12.300          H  
ATOM    794  HA  SER A  47       4.754   8.624   1.951  1.00 12.100          H  
ATOM    795 1HB  SER A  47       3.358   6.943   3.016  1.00 17.020          H  
ATOM    796 2HB  SER A  47       4.946   6.284   2.684  1.00 17.020          H  
ATOM    797  HG  SER A  47       3.795   7.074   5.157  1.00 17.020          H  
ATOM    798  N   GLU A  48       4.718   9.816   4.949  1.00  9.930          N  
ATOM    799  CA  GLU A  48       4.097  10.765   5.857  1.00  9.910          C  
ATOM    800  C   GLU A  48       3.909  12.134   5.206  1.00  9.440          C  
ATOM    801  O   GLU A  48       3.144  12.958   5.709  1.00  9.690          O  
ATOM    802  CB  GLU A  48       4.948  10.896   7.117  1.00 13.880          C  
ATOM    803  CG  GLU A  48       6.232  11.637   6.886  1.00 13.880          C  
ATOM    804  CD  GLU A  48       7.212  11.525   7.984  1.00 13.880          C  
ATOM    805  OE1 GLU A  48       7.914  10.539   8.019  1.00 13.880          O  
ATOM    806  OE2 GLU A  48       7.320  12.447   8.771  1.00 13.880          O  
ATOM    807  H   GLU A  48       5.638   9.433   5.180  1.00 11.920          H  
ATOM    808  HA  GLU A  48       3.116  10.393   6.128  1.00 11.890          H  
ATOM    809 1HB  GLU A  48       4.383  11.412   7.893  1.00 16.660          H  
ATOM    810 2HB  GLU A  48       5.193   9.900   7.491  1.00 16.660          H  
ATOM    811 1HG  GLU A  48       6.671  11.306   5.962  1.00 16.660          H  
ATOM    812 2HG  GLU A  48       5.987  12.691   6.773  1.00 16.660          H  
ATOM    813  N   GLU A  49       4.657  12.406   4.125  1.00  8.960          N  
ATOM    814  CA  GLU A  49       4.604  13.689   3.449  1.00  8.680          C  
ATOM    815  C   GLU A  49       3.748  13.687   2.182  1.00  8.760          C  
ATOM    816  O   GLU A  49       3.769  14.680   1.447  1.00  8.800          O  
ATOM    817  CB  GLU A  49       6.021  14.152   3.092  1.00 12.260          C  
ATOM    818  CG  GLU A  49       6.918  14.365   4.294  1.00 12.260          C  
ATOM    819  CD  GLU A  49       8.280  14.871   3.959  1.00 12.260          C  
ATOM    820  OE1 GLU A  49       8.525  15.195   2.819  1.00 12.260          O  
ATOM    821  OE2 GLU A  49       9.098  14.920   4.861  1.00 12.260          O  
ATOM    822  H   GLU A  49       5.273  11.689   3.736  1.00 10.750          H  
ATOM    823  HA  GLU A  49       4.172  14.413   4.139  1.00 10.420          H  
ATOM    824 1HB  GLU A  49       6.494  13.406   2.449  1.00 14.720          H  
ATOM    825 2HB  GLU A  49       5.975  15.086   2.536  1.00 14.720          H  
ATOM    826 1HG  GLU A  49       6.433  15.053   4.985  1.00 14.720          H  
ATOM    827 2HG  GLU A  49       7.032  13.416   4.791  1.00 14.720          H  
ATOM    828  N   SER A  50       3.031  12.596   1.894  1.00  9.000          N  
ATOM    829  CA  SER A  50       2.224  12.543   0.673  1.00  9.380          C  
ATOM    830  C   SER A  50       1.007  13.451   0.784  1.00  9.390          C  
ATOM    831  O   SER A  50       0.619  13.865   1.886  1.00  9.590          O  
ATOM    832  CB  SER A  50       1.777  11.112   0.399  1.00 12.980          C  
ATOM    833  OG  SER A  50       0.861  10.669   1.366  1.00 12.980          O  
ATOM    834  H   SER A  50       3.028  11.783   2.520  1.00 10.800          H  
ATOM    835  HA  SER A  50       2.835  12.887  -0.163  1.00 11.260          H  
ATOM    836 1HB  SER A  50       1.316  11.063  -0.584  1.00 15.580          H  
ATOM    837 2HB  SER A  50       2.645  10.457   0.388  1.00 15.580          H  
ATOM    838  HG  SER A  50       0.608   9.777   1.114  1.00 15.580          H  
ATOM    839  N   ASP A  51       0.374  13.788  -0.346  1.00  9.390          N  
ATOM    840  CA  ASP A  51      -0.837  14.602  -0.229  1.00  9.730          C  
ATOM    841  C   ASP A  51      -1.906  13.867   0.565  1.00  9.930          C  
ATOM    842  O   ASP A  51      -2.126  12.669   0.382  1.00 10.440          O  
ATOM    843  CB  ASP A  51      -1.349  15.099  -1.582  1.00 13.490          C  
ATOM    844  CG  ASP A  51      -0.557  16.339  -2.117  1.00 13.490          C  
ATOM    845  OD1 ASP A  51       0.138  16.965  -1.343  1.00 13.490          O  
ATOM    846  OD2 ASP A  51      -0.664  16.646  -3.275  1.00 13.490          O  
ATOM    847  H   ASP A  51       0.722  13.441  -1.260  1.00 11.270          H  
ATOM    848  HA  ASP A  51      -0.579  15.495   0.342  1.00 11.680          H  
ATOM    849 1HB  ASP A  51      -1.259  14.292  -2.318  1.00 16.180          H  
ATOM    850 2HB  ASP A  51      -2.405  15.349  -1.506  1.00 16.180          H  
ATOM    851  N   ILE A  52      -2.607  14.603   1.414  1.00  9.740          N  
ATOM    852  CA  ILE A  52      -3.634  14.028   2.271  1.00 10.130          C  
ATOM    853  C   ILE A  52      -4.919  13.750   1.515  1.00  9.990          C  
ATOM    854  O   ILE A  52      -5.462  14.637   0.851  1.00  9.610          O  
ATOM    855  CB  ILE A  52      -3.905  14.975   3.467  1.00 14.030          C  
ATOM    856  CG1 ILE A  52      -2.610  15.117   4.327  1.00 14.030          C  
ATOM    857  CG2 ILE A  52      -5.079  14.450   4.321  1.00 14.030          C  
ATOM    858  CD1 ILE A  52      -2.660  16.252   5.350  1.00 14.030          C  
ATOM    859  H   ILE A  52      -2.389  15.591   1.487  1.00 11.690          H  
ATOM    860  HA  ILE A  52      -3.261  13.073   2.658  1.00 12.160          H  
ATOM    861  HB  ILE A  52      -4.159  15.962   3.093  1.00 16.830          H  
ATOM    862 1HG1 ILE A  52      -2.438  14.181   4.856  1.00 16.830          H  
ATOM    863 2HG1 ILE A  52      -1.762  15.293   3.662  1.00 16.830          H  
ATOM    864 1HG2 ILE A  52      -5.278  15.124   5.148  1.00 16.830          H  
ATOM    865 2HG2 ILE A  52      -5.973  14.388   3.716  1.00 16.830          H  
ATOM    866 3HG2 ILE A  52      -4.838  13.460   4.711  1.00 16.830          H  
ATOM    867 1HD1 ILE A  52      -1.719  16.293   5.897  1.00 16.830          H  
ATOM    868 2HD1 ILE A  52      -2.808  17.186   4.813  1.00 16.830          H  
ATOM    869 3HD1 ILE A  52      -3.472  16.115   6.059  1.00 16.830          H  
ATOM    870  N   ASN A  53      -5.438  12.524   1.633  1.00 10.520          N  
ATOM    871  CA  ASN A  53      -6.677  12.106   0.988  1.00 10.670          C  
ATOM    872  C   ASN A  53      -6.649  12.311  -0.523  1.00 10.340          C  
ATOM    873  O   ASN A  53      -7.618  12.776  -1.128  1.00 10.590          O  
ATOM    874  CB  ASN A  53      -7.887  12.787   1.616  1.00 14.880          C  
ATOM    875  CG  ASN A  53      -8.064  12.451   3.068  1.00 14.880          C  
ATOM    876  OD1 ASN A  53      -7.595  11.412   3.549  1.00 14.880          O  
ATOM    877  ND2 ASN A  53      -8.760  13.301   3.787  1.00 14.880          N  
ATOM    878  H   ASN A  53      -4.925  11.796   2.158  1.00 12.620          H  
ATOM    879  HA  ASN A  53      -6.782  11.032   1.151  1.00 12.800          H  
ATOM    880 1HB  ASN A  53      -7.812  13.868   1.509  1.00 17.850          H  
ATOM    881 2HB  ASN A  53      -8.783  12.466   1.095  1.00 17.850          H  
ATOM    882 1HD2 ASN A  53      -8.914  13.123   4.759  1.00 17.850          H  
ATOM    883 2HD2 ASN A  53      -9.167  14.135   3.361  1.00 17.850          H  
ATOM    884  N   GLU A  54      -5.520  11.936  -1.111  1.00  9.980          N  
ATOM    885  CA  GLU A  54      -5.275  11.971  -2.545  1.00  9.880          C  
ATOM    886  C   GLU A  54      -5.902  10.723  -3.160  1.00  9.560          C  
ATOM    887  O   GLU A  54      -6.108   9.733  -2.468  1.00  9.450          O  
ATOM    888  CB  GLU A  54      -3.771  12.035  -2.851  1.00 13.870          C  
ATOM    889  CG  GLU A  54      -3.406  12.302  -4.337  1.00 13.870          C  
ATOM    890  CD  GLU A  54      -3.858  13.644  -4.797  1.00 13.870          C  
ATOM    891  OE1 GLU A  54      -4.030  14.468  -3.958  1.00 13.870          O  
ATOM    892  OE2 GLU A  54      -4.098  13.830  -5.973  1.00 13.870          O  
ATOM    893  H   GLU A  54      -4.783  11.584  -0.507  1.00 11.980          H  
ATOM    894  HA  GLU A  54      -5.757  12.855  -2.963  1.00 11.860          H  
ATOM    895 1HB  GLU A  54      -3.318  12.818  -2.247  1.00 16.650          H  
ATOM    896 2HB  GLU A  54      -3.304  11.093  -2.558  1.00 16.650          H  
ATOM    897 1HG  GLU A  54      -2.317  12.272  -4.412  1.00 16.650          H  
ATOM    898 2HG  GLU A  54      -3.786  11.545  -4.991  1.00 16.650          H  
ATOM    899  N   ASP A  55      -6.194  10.758  -4.460  1.00  9.590          N  
ATOM    900  CA  ASP A  55      -6.734   9.607  -5.207  1.00  9.610          C  
ATOM    901  C   ASP A  55      -5.782   8.383  -5.216  1.00  9.500          C  
ATOM    902  O   ASP A  55      -6.184   7.266  -5.544  1.00  9.840          O  
ATOM    903  CB  ASP A  55      -7.010   9.988  -6.670  1.00 13.450          C  
ATOM    904  CG  ASP A  55      -8.178  10.982  -6.887  1.00 13.450          C  
ATOM    905  OD1 ASP A  55      -8.938  11.257  -5.970  1.00 13.450          O  
ATOM    906  OD2 ASP A  55      -8.295  11.468  -7.978  1.00 13.450          O  
ATOM    907  H   ASP A  55      -6.032  11.627  -4.958  1.00 11.510          H  
ATOM    908  HA  ASP A  55      -7.670   9.304  -4.734  1.00 11.530          H  
ATOM    909 1HB  ASP A  55      -6.101  10.423  -7.099  1.00 16.140          H  
ATOM    910 2HB  ASP A  55      -7.220   9.079  -7.236  1.00 16.140          H  
ATOM    911  N   GLU A  56      -4.514   8.638  -4.914  1.00  9.230          N  
ATOM    912  CA  GLU A  56      -3.410   7.679  -4.888  1.00  9.310          C  
ATOM    913  C   GLU A  56      -3.474   6.758  -3.659  1.00  8.760          C  
ATOM    914  O   GLU A  56      -4.406   6.844  -2.857  1.00  8.700          O  
ATOM    915  CB  GLU A  56      -2.095   8.451  -4.953  1.00 13.000          C  
ATOM    916  CG  GLU A  56      -1.952   9.259  -6.249  1.00 13.000          C  
ATOM    917  CD  GLU A  56      -1.863   8.373  -7.449  1.00 13.000          C  
ATOM    918  OE1 GLU A  56      -1.133   7.433  -7.383  1.00 13.000          O  
ATOM    919  OE2 GLU A  56      -2.582   8.569  -8.401  1.00 13.000          O  
ATOM    920  H   GLU A  56      -4.311   9.590  -4.657  1.00 11.080          H  
ATOM    921  HA  GLU A  56      -3.480   7.051  -5.778  1.00 11.170          H  
ATOM    922 1HB  GLU A  56      -2.028   9.139  -4.109  1.00 15.600          H  
ATOM    923 2HB  GLU A  56      -1.252   7.759  -4.888  1.00 15.600          H  
ATOM    924 1HG  GLU A  56      -2.805   9.922  -6.369  1.00 15.600          H  
ATOM    925 2HG  GLU A  56      -1.052   9.870  -6.185  1.00 15.600          H  
ATOM    926  N   ASP A  57      -2.515   5.828  -3.499  1.00  8.610          N  
ATOM    927  CA  ASP A  57      -2.626   4.845  -2.402  1.00  8.390          C  
ATOM    928  C   ASP A  57      -2.314   5.411  -1.008  1.00  8.170          C  
ATOM    929  O   ASP A  57      -1.262   5.144  -0.422  1.00  8.470          O  
ATOM    930  CB  ASP A  57      -1.684   3.670  -2.680  1.00 11.830          C  
ATOM    931  CG  ASP A  57      -1.791   2.425  -1.755  1.00 11.830          C  
ATOM    932  OD1 ASP A  57      -2.744   2.282  -1.035  1.00 11.830          O  
ATOM    933  OD2 ASP A  57      -0.902   1.582  -1.837  1.00 11.830          O  
ATOM    934  H   ASP A  57      -1.711   5.761  -4.147  1.00 10.330          H  
ATOM    935  HA  ASP A  57      -3.652   4.473  -2.389  1.00 10.070          H  
ATOM    936 1HB  ASP A  57      -1.813   3.345  -3.713  1.00 14.200          H  
ATOM    937 2HB  ASP A  57      -0.676   4.044  -2.590  1.00 14.200          H  
ATOM    938  N   ASP A  58      -3.248   6.211  -0.506  1.00  7.870          N  
ATOM    939  CA  ASP A  58      -3.194   6.832   0.814  1.00  7.830          C  
ATOM    940  C   ASP A  58      -3.896   5.918   1.820  1.00  7.820          C  
ATOM    941  O   ASP A  58      -5.130   5.916   1.897  1.00  8.210          O  
ATOM    942  CB  ASP A  58      -3.865   8.228   0.810  1.00 10.980          C  
ATOM    943  CG  ASP A  58      -3.780   8.965   2.198  1.00 10.980          C  
ATOM    944  OD1 ASP A  58      -3.316   8.339   3.109  1.00 10.980          O  
ATOM    945  OD2 ASP A  58      -4.200  10.122   2.336  1.00 10.980          O  
ATOM    946  H   ASP A  58      -4.044   6.392  -1.119  1.00  9.440          H  
ATOM    947  HA  ASP A  58      -2.151   6.940   1.114  1.00  9.400          H  
ATOM    948 1HB  ASP A  58      -3.389   8.851   0.049  1.00 13.170          H  
ATOM    949 2HB  ASP A  58      -4.915   8.125   0.527  1.00 13.170          H  
ATOM    950  N   GLU A  59      -3.123   5.100   2.539  1.00  7.610          N  
ATOM    951  CA  GLU A  59      -3.671   4.129   3.483  1.00  7.800          C  
ATOM    952  C   GLU A  59      -2.612   3.776   4.539  1.00  7.860          C  
ATOM    953  O   GLU A  59      -1.414   3.925   4.303  1.00  8.280          O  
ATOM    954  CB  GLU A  59      -4.201   2.899   2.723  1.00 10.840          C  
ATOM    955  CG  GLU A  59      -4.901   1.807   3.569  1.00 10.840          C  
ATOM    956  CD  GLU A  59      -6.068   2.289   4.403  1.00 10.840          C  
ATOM    957  OE1 GLU A  59      -5.807   2.900   5.430  1.00 10.840          O  
ATOM    958  OE2 GLU A  59      -7.193   2.034   4.048  1.00 10.840          O  
ATOM    959  H   GLU A  59      -2.119   5.166   2.432  1.00  9.130          H  
ATOM    960  HA  GLU A  59      -4.515   4.590   3.998  1.00  9.360          H  
ATOM    961 1HB  GLU A  59      -4.914   3.227   1.968  1.00 13.010          H  
ATOM    962 2HB  GLU A  59      -3.373   2.424   2.190  1.00 13.010          H  
ATOM    963 1HG  GLU A  59      -5.273   1.052   2.879  1.00 13.010          H  
ATOM    964 2HG  GLU A  59      -4.196   1.335   4.188  1.00 13.010          H  
ATOM    965  N   ARG A  60      -3.068   3.345   5.719  1.00  7.710          N  
ATOM    966  CA  ARG A  60      -2.226   2.962   6.866  1.00  8.150          C  
ATOM    967  C   ARG A  60      -1.227   4.053   7.264  1.00  8.180          C  
ATOM    968  O   ARG A  60      -0.107   3.745   7.697  1.00  8.120          O  
ATOM    969  CB  ARG A  60      -1.425   1.680   6.615  1.00 11.230          C  
ATOM    970  CG  ARG A  60      -2.215   0.415   6.375  1.00 11.230          C  
ATOM    971  CD  ARG A  60      -1.331  -0.771   6.286  1.00 11.230          C  
ATOM    972  NE  ARG A  60      -2.092  -1.997   6.053  1.00 11.230          N  
ATOM    973  CZ  ARG A  60      -1.558  -3.228   5.879  1.00 11.230          C  
ATOM    974  NH1 ARG A  60      -0.251  -3.403   5.917  1.00 11.230          N  
ATOM    975  NH2 ARG A  60      -2.357  -4.264   5.673  1.00 11.230          N  
ATOM    976  H   ARG A  60      -4.087   3.251   5.801  1.00  9.250          H  
ATOM    977  HA  ARG A  60      -2.885   2.781   7.715  1.00  9.780          H  
ATOM    978 1HB  ARG A  60      -0.776   1.827   5.753  1.00 13.480          H  
ATOM    979 2HB  ARG A  60      -0.783   1.487   7.472  1.00 13.480          H  
ATOM    980 1HG  ARG A  60      -2.939   0.264   7.173  1.00 13.480          H  
ATOM    981 2HG  ARG A  60      -2.716   0.485   5.442  1.00 13.480          H  
ATOM    982 1HD  ARG A  60      -0.635  -0.632   5.460  1.00 13.480          H  
ATOM    983 2HD  ARG A  60      -0.780  -0.877   7.219  1.00 13.480          H  
ATOM    984  HE  ARG A  60      -3.100  -1.915   6.015  1.00 13.480          H  
ATOM    985 1HH1 ARG A  60       0.364  -2.620   6.074  1.00 13.480          H  
ATOM    986 2HH1 ARG A  60       0.140  -4.326   5.788  1.00 13.480          H  
ATOM    987 1HH2 ARG A  60      -3.359  -4.132   5.643  1.00 13.480          H  
ATOM    988 2HH2 ARG A  60      -1.969  -5.187   5.544  1.00 13.480          H  
ATOM    989  N   GLN A  61      -1.635   5.317   7.162  1.00  8.560          N  
ATOM    990  CA  GLN A  61      -0.778   6.437   7.512  1.00  8.980          C  
ATOM    991  C   GLN A  61      -1.544   7.463   8.335  1.00  9.050          C  
ATOM    992  O   GLN A  61      -2.386   8.169   7.785  1.00  9.060          O  
ATOM    993  CB  GLN A  61      -0.254   7.111   6.233  1.00 12.400          C  
ATOM    994  CG  GLN A  61       0.583   8.392   6.456  1.00 12.400          C  
ATOM    995  CD  GLN A  61       1.899   8.164   7.173  1.00 12.400          C  
ATOM    996  OE1 GLN A  61       2.826   7.508   6.648  1.00 12.400          O  
ATOM    997  NE2 GLN A  61       2.003   8.707   8.398  1.00 12.400          N  
ATOM    998  H   GLN A  61      -2.576   5.507   6.834  1.00 10.270          H  
ATOM    999  HA  GLN A  61       0.070   6.050   8.056  1.00 10.780          H  
ATOM   1000 1HB  GLN A  61       0.349   6.402   5.669  1.00 14.880          H  
ATOM   1001 2HB  GLN A  61      -1.102   7.380   5.598  1.00 14.880          H  
ATOM   1002 1HG  GLN A  61       0.810   8.821   5.478  1.00 14.880          H  
ATOM   1003 2HG  GLN A  61       0.005   9.111   7.040  1.00 14.880          H  
ATOM   1004 1HE2 GLN A  61       2.848   8.602   8.929  1.00 14.880          H  
ATOM   1005 2HE2 GLN A  61       1.210   9.230   8.819  1.00 14.880          H  
ATOM   1006  N   PRO A  62      -1.295   7.599   9.639  1.00  9.290          N  
ATOM   1007  CA  PRO A  62      -1.988   8.543  10.473  1.00  9.520          C  
ATOM   1008  C   PRO A  62      -1.495   9.952  10.203  1.00 10.460          C  
ATOM   1009  O   PRO A  62      -0.324  10.160   9.855  1.00 10.990          O  
ATOM   1010  CB  PRO A  62      -1.623   8.079  11.887  1.00 14.280          C  
ATOM   1011  CG  PRO A  62      -0.267   7.419  11.730  1.00 14.280          C  
ATOM   1012  CD  PRO A  62      -0.301   6.765  10.348  1.00 14.280          C  
ATOM   1013  HA  PRO A  62      -3.070   8.465  10.295  1.00 11.420          H  
ATOM   1014 1HB  PRO A  62      -1.595   8.951  12.560  1.00 17.140          H  
ATOM   1015 2HB  PRO A  62      -2.396   7.399  12.275  1.00 17.140          H  
ATOM   1016 1HG  PRO A  62       0.528   8.182  11.818  1.00 17.140          H  
ATOM   1017 2HG  PRO A  62      -0.097   6.694  12.543  1.00 17.140          H  
ATOM   1018 1HD  PRO A  62       0.697   6.868   9.924  1.00 17.140          H  
ATOM   1019 2HD  PRO A  62      -0.635   5.714  10.404  1.00 17.140          H  
ATOM   1020  N   LEU A  63      -2.362  10.919  10.454  1.00 10.810          N  
ATOM   1021  CA  LEU A  63      -1.962  12.311  10.443  1.00 11.860          C  
ATOM   1022  C   LEU A  63      -1.623  12.684  11.863  1.00 11.900          C  
ATOM   1023  O   LEU A  63      -2.384  12.372  12.781  1.00 11.850          O  
ATOM   1024  CB  LEU A  63      -3.083  13.226   9.901  1.00 16.180          C  
ATOM   1025  CG  LEU A  63      -2.818  14.785   9.962  1.00 16.180          C  
ATOM   1026  CD1 LEU A  63      -1.669  15.181   9.045  1.00 16.180          C  
ATOM   1027  CD2 LEU A  63      -4.088  15.543   9.560  1.00 16.180          C  
ATOM   1028  H   LEU A  63      -3.317  10.683  10.686  1.00 12.970          H  
ATOM   1029  HA  LEU A  63      -1.072  12.415   9.825  1.00 14.230          H  
ATOM   1030 1HB  LEU A  63      -3.271  12.960   8.861  1.00 19.420          H  
ATOM   1031 2HB  LEU A  63      -3.989  13.034  10.472  1.00 19.420          H  
ATOM   1032  HG  LEU A  63      -2.560  15.067  10.983  1.00 19.420          H  
ATOM   1033 1HD1 LEU A  63      -1.511  16.251   9.121  1.00 19.420          H  
ATOM   1034 2HD1 LEU A  63      -0.759  14.671   9.331  1.00 19.420          H  
ATOM   1035 3HD1 LEU A  63      -1.921  14.918   8.023  1.00 19.420          H  
ATOM   1036 1HD2 LEU A  63      -3.905  16.619   9.627  1.00 19.420          H  
ATOM   1037 2HD2 LEU A  63      -4.370  15.290   8.537  1.00 19.420          H  
ATOM   1038 3HD2 LEU A  63      -4.898  15.275  10.237  1.00 19.420          H  
ATOM   1039  N   THR A  64      -0.494  13.350  12.061  1.00 12.130          N  
ATOM   1040  CA  THR A  64      -0.119  13.766  13.397  1.00 12.390          C  
ATOM   1041  C   THR A  64      -0.260  15.272  13.605  1.00 13.130          C  
ATOM   1042  O   THR A  64      -0.343  15.743  14.740  1.00 13.750          O  
ATOM   1043  CB  THR A  64       1.324  13.332  13.664  1.00 17.240          C  
ATOM   1044  OG1 THR A  64       2.186  13.963  12.698  1.00 17.240          O  
ATOM   1045  CG2 THR A  64       1.425  11.803  13.528  1.00 17.240          C  
ATOM   1046  H   THR A  64       0.143  13.538  11.299  1.00 14.560          H  
ATOM   1047  HA  THR A  64      -0.770  13.264  14.108  1.00 14.870          H  
ATOM   1048  HB  THR A  64       1.623  13.638  14.666  1.00 20.690          H  
ATOM   1049  HG1 THR A  64       3.107  13.838  12.957  1.00 20.690          H  
ATOM   1050 1HG2 THR A  64       2.450  11.491  13.711  1.00 20.690          H  
ATOM   1051 2HG2 THR A  64       0.767  11.329  14.254  1.00 20.690          H  
ATOM   1052 3HG2 THR A  64       1.130  11.494  12.525  1.00 20.690          H  
ATOM   1053  N   ALA A  65      -0.319  16.031  12.518  1.00 13.200          N  
ATOM   1054  CA  ALA A  65      -0.434  17.474  12.612  1.00 14.000          C  
ATOM   1055  C   ALA A  65      -1.877  17.928  12.545  1.00 14.490          C  
ATOM   1056  O   ALA A  65      -2.561  17.676  11.558  1.00 14.380          O  
ATOM   1057  CB  ALA A  65       0.331  18.139  11.507  1.00 19.280          C  
ATOM   1058  H   ALA A  65      -0.244  15.604  11.611  1.00 15.840          H  
ATOM   1059  HA  ALA A  65      -0.025  17.785  13.572  1.00 16.800          H  
ATOM   1060 1HB  ALA A  65       0.219  19.208  11.654  1.00 23.140          H  
ATOM   1061 2HB  ALA A  65       1.381  17.861  11.552  1.00 23.140          H  
ATOM   1062 3HB  ALA A  65      -0.080  17.847  10.545  1.00 23.140          H  
ATOM   1063  N   TYR A  66      -2.322  18.616  13.585  1.00 15.150          N  
ATOM   1064  CA  TYR A  66      -3.687  19.106  13.665  1.00 15.830          C  
ATOM   1065  C   TYR A  66      -3.693  20.585  14.057  1.00 16.400          C  
ATOM   1066  O   TYR A  66      -2.744  21.037  14.700  1.00 16.540          O  
ATOM   1067  CB  TYR A  66      -4.491  18.278  14.675  1.00 21.890          C  
ATOM   1068  CG  TYR A  66      -4.635  16.851  14.260  1.00 21.890          C  
ATOM   1069  CD1 TYR A  66      -3.664  15.944  14.587  1.00 21.890          C  
ATOM   1070  CD2 TYR A  66      -5.739  16.455  13.539  1.00 21.890          C  
ATOM   1071  CE1 TYR A  66      -3.777  14.663  14.181  1.00 21.890          C  
ATOM   1072  CE2 TYR A  66      -5.860  15.151  13.134  1.00 21.890          C  
ATOM   1073  CZ  TYR A  66      -4.875  14.261  13.442  1.00 21.890          C  
ATOM   1074  OH  TYR A  66      -4.971  12.957  13.021  1.00 21.890          O  
ATOM   1075  H   TYR A  66      -1.691  18.787  14.357  1.00 18.180          H  
ATOM   1076  HA  TYR A  66      -4.129  18.958  12.690  1.00 19.000          H  
ATOM   1077 1HB  TYR A  66      -3.997  18.303  15.648  1.00 26.270          H  
ATOM   1078 2HB  TYR A  66      -5.484  18.701  14.802  1.00 26.270          H  
ATOM   1079  HD1 TYR A  66      -2.797  16.256  15.163  1.00 26.270          H  
ATOM   1080  HD2 TYR A  66      -6.507  17.180  13.281  1.00 26.270          H  
ATOM   1081  HE1 TYR A  66      -3.001  13.958  14.439  1.00 26.270          H  
ATOM   1082  HE2 TYR A  66      -6.727  14.830  12.556  1.00 26.270          H  
ATOM   1083  HH  TYR A  66      -4.073  12.570  13.007  1.00 26.270          H  
ATOM   1084  N   PRO A  67      -4.720  21.356  13.656  1.00 16.850          N  
ATOM   1085  CA  PRO A  67      -4.982  22.729  14.060  1.00 17.650          C  
ATOM   1086  C   PRO A  67      -5.179  22.892  15.558  1.00 18.550          C  
ATOM   1087  O   PRO A  67      -5.765  22.042  16.225  1.00 18.850          O  
ATOM   1088  CB  PRO A  67      -6.285  23.053  13.326  1.00 26.470          C  
ATOM   1089  CG  PRO A  67      -6.321  22.121  12.153  1.00 26.470          C  
ATOM   1090  CD  PRO A  67      -5.625  20.869  12.579  1.00 26.470          C  
ATOM   1091  HA  PRO A  67      -4.172  23.372  13.729  1.00 21.180          H  
ATOM   1092 1HB  PRO A  67      -7.140  22.945  13.990  1.00 31.770          H  
ATOM   1093 2HB  PRO A  67      -6.266  24.107  13.014  1.00 31.770          H  
ATOM   1094 1HG  PRO A  67      -7.374  21.936  11.889  1.00 31.770          H  
ATOM   1095 2HG  PRO A  67      -5.862  22.567  11.277  1.00 31.770          H  
ATOM   1096 1HD  PRO A  67      -6.319  20.096  12.918  1.00 31.770          H  
ATOM   1097 2HD  PRO A  67      -5.057  20.551  11.698  1.00 31.770          H  
ATOM   1098  N   LEU A  68      -4.790  24.051  16.067  1.00 19.060          N  
ATOM   1099  CA  LEU A  68      -4.934  24.379  17.483  1.00 20.000          C  
ATOM   1100  C   LEU A  68      -6.388  24.280  17.942  1.00 20.700          C  
ATOM   1101  O   LEU A  68      -6.672  23.903  19.077  1.00 21.350          O  
ATOM   1102  CB  LEU A  68      -4.420  25.802  17.732  1.00 27.620          C  
ATOM   1103  CG  LEU A  68      -2.889  26.040  17.547  1.00 27.620          C  
ATOM   1104  CD1 LEU A  68      -2.626  27.539  17.642  1.00 27.620          C  
ATOM   1105  CD2 LEU A  68      -2.081  25.270  18.616  1.00 27.620          C  
ATOM   1106  H   LEU A  68      -4.344  24.724  15.457  1.00 22.870          H  
ATOM   1107  HA  LEU A  68      -4.360  23.662  18.063  1.00 24.000          H  
ATOM   1108 1HB  LEU A  68      -4.942  26.479  17.060  1.00 33.150          H  
ATOM   1109 2HB  LEU A  68      -4.676  26.079  18.755  1.00 33.150          H  
ATOM   1110  HG  LEU A  68      -2.584  25.708  16.553  1.00 33.150          H  
ATOM   1111 1HD1 LEU A  68      -1.574  27.743  17.484  1.00 33.150          H  
ATOM   1112 2HD1 LEU A  68      -3.200  28.056  16.872  1.00 33.150          H  
ATOM   1113 3HD1 LEU A  68      -2.923  27.907  18.624  1.00 33.150          H  
ATOM   1114 1HD2 LEU A  68      -1.024  25.450  18.484  1.00 33.150          H  
ATOM   1115 2HD2 LEU A  68      -2.381  25.606  19.606  1.00 33.150          H  
ATOM   1116 3HD2 LEU A  68      -2.260  24.203  18.529  1.00 33.150          H  
ATOM   1117  N   ARG A  69      -7.306  24.651  17.048  1.00 20.650          N  
ATOM   1118  CA  ARG A  69      -8.738  24.645  17.306  1.00 21.390          C  
ATOM   1119  C   ARG A  69      -9.438  23.513  16.545  1.00 21.760          C  
ATOM   1120  O   ARG A  69     -10.615  23.626  16.199  1.00 22.090          O  
ATOM   1121  CB  ARG A  69      -9.351  25.981  16.911  1.00 29.650          C  
ATOM   1122  CG  ARG A  69      -8.893  27.170  17.755  1.00 29.650          C  
ATOM   1123  CD  ARG A  69      -9.414  28.467  17.217  1.00 29.650          C  
ATOM   1124  NE  ARG A  69      -9.060  29.608  18.073  1.00 29.650          N  
ATOM   1125  CZ  ARG A  69      -7.869  30.264  18.078  1.00 29.650          C  
ATOM   1126  NH1 ARG A  69      -6.895  29.914  17.258  1.00 29.650          N  
ATOM   1127  NH2 ARG A  69      -7.686  31.273  18.916  1.00 29.650          N  
ATOM   1128  H   ARG A  69      -6.999  24.973  16.141  1.00 24.780          H  
ATOM   1129  HA  ARG A  69      -8.900  24.491  18.373  1.00 25.670          H  
ATOM   1130 1HB  ARG A  69      -9.112  26.195  15.871  1.00 35.580          H  
ATOM   1131 2HB  ARG A  69     -10.436  25.923  16.993  1.00 35.580          H  
ATOM   1132 1HG  ARG A  69      -9.262  27.050  18.772  1.00 35.580          H  
ATOM   1133 2HG  ARG A  69      -7.805  27.203  17.770  1.00 35.580          H  
ATOM   1134 1HD  ARG A  69      -9.017  28.643  16.219  1.00 35.580          H  
ATOM   1135 2HD  ARG A  69     -10.502  28.415  17.162  1.00 35.580          H  
ATOM   1136  HE  ARG A  69      -9.766  29.926  18.725  1.00 35.580          H  
ATOM   1137 1HH1 ARG A  69      -7.023  29.153  16.613  1.00 35.580          H  
ATOM   1138 2HH1 ARG A  69      -6.017  30.414  17.273  1.00 35.580          H  
ATOM   1139 1HH2 ARG A  69      -8.428  31.549  19.546  1.00 35.580          H  
ATOM   1140 2HH2 ARG A  69      -6.808  31.770  18.928  1.00 35.580          H  
ATOM   1141  N   ALA A  70      -8.699  22.441  16.252  1.00 21.800          N  
ATOM   1142  CA  ALA A  70      -9.212  21.294  15.518  1.00 22.290          C  
ATOM   1143  C   ALA A  70     -10.370  20.626  16.224  1.00 22.750          C  
ATOM   1144  O   ALA A  70     -10.454  20.593  17.451  1.00 22.900          O  
ATOM   1145  CB  ALA A  70      -8.124  20.253  15.322  1.00 31.010          C  
ATOM   1146  H   ALA A  70      -7.719  22.403  16.541  1.00 26.160          H  
ATOM   1147  HA  ALA A  70      -9.556  21.646  14.545  1.00 26.750          H  
ATOM   1148 1HB  ALA A  70      -8.505  19.416  14.746  1.00 37.210          H  
ATOM   1149 2HB  ALA A  70      -7.315  20.695  14.811  1.00 37.210          H  
ATOM   1150 3HB  ALA A  70      -7.781  19.902  16.297  1.00 37.210          H  
ATOM   1151  N   ILE A  71     -11.248  20.045  15.415  1.00 23.080          N  
ATOM   1152  CA  ILE A  71     -12.387  19.290  15.908  1.00 23.640          C  
ATOM   1153  C   ILE A  71     -12.183  17.818  15.578  1.00 23.180          C  
ATOM   1154  O   ILE A  71     -13.119  17.017  15.586  1.00 23.150          O  
ATOM   1155  CB  ILE A  71     -13.690  19.828  15.291  1.00 32.870          C  
ATOM   1156  CG1 ILE A  71     -13.637  19.698  13.726  1.00 32.870          C  
ATOM   1157  CG2 ILE A  71     -13.856  21.293  15.728  1.00 32.870          C  
ATOM   1158  CD1 ILE A  71     -14.956  19.947  13.022  1.00 32.870          C  
ATOM   1159  H   ILE A  71     -11.118  20.136  14.419  1.00 27.700          H  
ATOM   1160  HA  ILE A  71     -12.444  19.395  16.991  1.00 28.370          H  
ATOM   1161  HB  ILE A  71     -14.536  19.241  15.646  1.00 39.450          H  
ATOM   1162 1HG1 ILE A  71     -12.918  20.410  13.341  1.00 39.450          H  
ATOM   1163 2HG1 ILE A  71     -13.311  18.688  13.458  1.00 39.450          H  
ATOM   1164 1HG2 ILE A  71     -14.773  21.709  15.329  1.00 39.450          H  
ATOM   1165 2HG2 ILE A  71     -13.890  21.336  16.815  1.00 39.450          H  
ATOM   1166 3HG2 ILE A  71     -13.010  21.888  15.375  1.00 39.450          H  
ATOM   1167 1HD1 ILE A  71     -14.818  19.829  11.947  1.00 39.450          H  
ATOM   1168 2HD1 ILE A  71     -15.691  19.221  13.374  1.00 39.450          H  
ATOM   1169 3HD1 ILE A  71     -15.314  20.950  13.226  1.00 39.450          H  
ATOM   1170  N   GLU A  72     -10.935  17.499  15.273  1.00 22.920          N  
ATOM   1171  CA  GLU A  72     -10.464  16.175  14.925  1.00 22.560          C  
ATOM   1172  C   GLU A  72      -9.808  15.559  16.140  1.00 22.380          C  
ATOM   1173  O   GLU A  72      -9.376  16.283  17.040  1.00 22.880          O  
ATOM   1174  CB  GLU A  72      -9.445  16.260  13.800  1.00 31.730          C  
ATOM   1175  CG  GLU A  72      -9.941  16.924  12.533  1.00 31.730          C  
ATOM   1176  CD  GLU A  72     -11.054  16.162  11.824  1.00 31.730          C  
ATOM   1177  OE1 GLU A  72     -11.211  14.992  12.088  1.00 31.730          O  
ATOM   1178  OE2 GLU A  72     -11.741  16.763  11.007  1.00 31.730          O  
ATOM   1179  H   GLU A  72     -10.257  18.238  15.312  1.00 27.500          H  
ATOM   1180  HA  GLU A  72     -11.311  15.555  14.618  1.00 27.070          H  
ATOM   1181 1HB  GLU A  72      -8.591  16.823  14.155  1.00 38.070          H  
ATOM   1182 2HB  GLU A  72      -9.093  15.259  13.547  1.00 38.070          H  
ATOM   1183 1HG  GLU A  72     -10.305  17.918  12.786  1.00 38.070          H  
ATOM   1184 2HG  GLU A  72      -9.098  17.042  11.852  1.00 38.070          H  
ATOM   1185  N   THR A  73      -9.699  14.238  16.171  1.00 21.730          N  
ATOM   1186  CA  THR A  73      -9.017  13.596  17.284  1.00 21.560          C  
ATOM   1187  C   THR A  73      -7.684  12.977  16.827  1.00 21.380          C  
ATOM   1188  O   THR A  73      -7.698  12.087  15.978  1.00 21.110          O  
ATOM   1189  CB  THR A  73      -9.914  12.491  17.892  1.00 30.250          C  
ATOM   1190  OG1 THR A  73     -11.125  13.080  18.377  1.00 30.250          O  
ATOM   1191  CG2 THR A  73      -9.214  11.815  19.046  1.00 30.250          C  
ATOM   1192  H   THR A  73     -10.074  13.688  15.408  1.00 26.080          H  
ATOM   1193  HA  THR A  73      -8.870  14.324  18.066  1.00 25.870          H  
ATOM   1194  HB  THR A  73     -10.154  11.751  17.130  1.00 36.300          H  
ATOM   1195  HG1 THR A  73     -11.641  13.404  17.634  1.00 36.300          H  
ATOM   1196 1HG2 THR A  73      -9.867  11.051  19.465  1.00 36.300          H  
ATOM   1197 2HG2 THR A  73      -8.294  11.349  18.709  1.00 36.300          H  
ATOM   1198 3HG2 THR A  73      -8.991  12.559  19.802  1.00 36.300          H  
ATOM   1199  N   PRO A  74      -6.524  13.455  17.330  1.00 21.640          N  
ATOM   1200  CA  PRO A  74      -5.197  12.932  17.054  1.00 21.620          C  
ATOM   1201  C   PRO A  74      -5.134  11.503  17.609  1.00 20.960          C  
ATOM   1202  O   PRO A  74      -5.801  11.233  18.602  1.00 20.520          O  
ATOM   1203  CB  PRO A  74      -4.280  13.894  17.817  1.00 32.430          C  
ATOM   1204  CG  PRO A  74      -5.088  15.148  18.005  1.00 32.430          C  
ATOM   1205  CD  PRO A  74      -6.513  14.697  18.127  1.00 32.430          C  
ATOM   1206  HA  PRO A  74      -5.037  12.978  15.982  1.00 25.940          H  
ATOM   1207 1HB  PRO A  74      -3.931  13.444  18.737  1.00 38.920          H  
ATOM   1208 2HB  PRO A  74      -3.396  14.100  17.214  1.00 38.920          H  
ATOM   1209 1HG  PRO A  74      -4.747  15.687  18.905  1.00 38.920          H  
ATOM   1210 2HG  PRO A  74      -4.942  15.829  17.160  1.00 38.920          H  
ATOM   1211 1HD  PRO A  74      -6.792  14.509  19.173  1.00 38.920          H  
ATOM   1212 2HD  PRO A  74      -7.119  15.483  17.656  1.00 38.920          H  
ATOM   1213  N   PRO A  75      -4.306  10.599  17.068  1.00 21.010          N  
ATOM   1214  CA  PRO A  75      -4.141   9.234  17.554  1.00 20.560          C  
ATOM   1215  C   PRO A  75      -3.825   9.218  19.046  1.00 20.300          C  
ATOM   1216  O   PRO A  75      -3.168  10.134  19.551  1.00 20.050          O  
ATOM   1217  CB  PRO A  75      -2.938   8.747  16.734  1.00 30.840          C  
ATOM   1218  CG  PRO A  75      -2.995   9.562  15.450  1.00 30.840          C  
ATOM   1219  CD  PRO A  75      -3.501  10.923  15.869  1.00 30.840          C  
ATOM   1220  HA  PRO A  75      -5.048   8.647  17.337  1.00 24.670          H  
ATOM   1221 1HB  PRO A  75      -2.010   8.907  17.294  1.00 37.010          H  
ATOM   1222 2HB  PRO A  75      -3.022   7.664  16.557  1.00 37.010          H  
ATOM   1223 1HG  PRO A  75      -1.996   9.619  14.987  1.00 37.010          H  
ATOM   1224 2HG  PRO A  75      -3.656   9.075  14.717  1.00 37.010          H  
ATOM   1225 1HD  PRO A  75      -2.681  11.600  16.108  1.00 37.010          H  
ATOM   1226 2HD  PRO A  75      -4.123  11.298  15.048  1.00 37.010          H  
ATOM   1227  N   GLU A  76      -4.250   8.158  19.731  1.00 20.440          N  
ATOM   1228  CA  GLU A  76      -4.050   8.048  21.171  1.00 20.340          C  
ATOM   1229  C   GLU A  76      -2.586   8.029  21.566  1.00 19.820          C  
ATOM   1230  O   GLU A  76      -2.195   8.676  22.536  1.00 19.650          O  
ATOM   1231  CB  GLU A  76      -4.730   6.776  21.685  1.00 28.520          C  
ATOM   1232  CG  GLU A  76      -6.260   6.787  21.567  1.00 28.520          C  
ATOM   1233  CD  GLU A  76      -6.751   6.450  20.169  1.00 28.520          C  
ATOM   1234  OE1 GLU A  76      -5.923   6.177  19.315  1.00 28.520          O  
ATOM   1235  OE2 GLU A  76      -7.933   6.478  19.951  1.00 28.520          O  
ATOM   1236  H   GLU A  76      -4.777   7.421  19.256  1.00 24.530          H  
ATOM   1237  HA  GLU A  76      -4.519   8.911  21.644  1.00 24.410          H  
ATOM   1238 1HB  GLU A  76      -4.352   5.912  21.139  1.00 34.220          H  
ATOM   1239 2HB  GLU A  76      -4.476   6.632  22.735  1.00 34.220          H  
ATOM   1240 1HG  GLU A  76      -6.674   6.064  22.269  1.00 34.220          H  
ATOM   1241 2HG  GLU A  76      -6.624   7.775  21.844  1.00 34.220          H  
ATOM   1242  N   THR A  77      -1.747   7.317  20.809  1.00 19.670          N  
ATOM   1243  CA  THR A  77      -0.341   7.239  21.176  1.00 19.270          C  
ATOM   1244  C   THR A  77       0.235   8.643  21.149  1.00 18.520          C  
ATOM   1245  O   THR A  77       0.956   9.058  22.056  1.00 18.440          O  
ATOM   1246  CB  THR A  77       0.461   6.325  20.212  1.00 27.140          C  
ATOM   1247  OG1 THR A  77      -0.079   4.997  20.248  1.00 27.140          O  
ATOM   1248  CG2 THR A  77       1.944   6.250  20.661  1.00 27.140          C  
ATOM   1249  H   THR A  77      -2.100   6.802  20.017  1.00 23.600          H  
ATOM   1250  HA  THR A  77      -0.258   6.852  22.186  1.00 23.120          H  
ATOM   1251  HB  THR A  77       0.400   6.714  19.199  1.00 32.570          H  
ATOM   1252  HG1 THR A  77       0.349   4.460  19.568  1.00 32.570          H  
ATOM   1253 1HG2 THR A  77       2.492   5.597  19.984  1.00 32.570          H  
ATOM   1254 2HG2 THR A  77       2.395   7.242  20.645  1.00 32.570          H  
ATOM   1255 3HG2 THR A  77       2.002   5.846  21.664  1.00 32.570          H  
ATOM   1256  N   LEU A  78      -0.088   9.395  20.106  1.00 18.090          N  
ATOM   1257  CA  LEU A  78       0.425  10.746  19.962  1.00 17.480          C  
ATOM   1258  C   LEU A  78      -0.032  11.661  21.105  1.00 16.940          C  
ATOM   1259  O   LEU A  78       0.772  12.416  21.659  1.00 16.500          O  
ATOM   1260  CB  LEU A  78      -0.061  11.336  18.631  1.00 24.720          C  
ATOM   1261  CG  LEU A  78       0.394  12.767  18.270  1.00 24.720          C  
ATOM   1262  CD1 LEU A  78       1.925  12.823  18.104  1.00 24.720          C  
ATOM   1263  CD2 LEU A  78      -0.319  13.172  17.014  1.00 24.720          C  
ATOM   1264  H   LEU A  78      -0.675   9.000  19.388  1.00 21.710          H  
ATOM   1265  HA  LEU A  78       1.511  10.691  19.973  1.00 20.980          H  
ATOM   1266 1HB  LEU A  78       0.255  10.676  17.827  1.00 29.660          H  
ATOM   1267 2HB  LEU A  78      -1.151  11.344  18.646  1.00 29.660          H  
ATOM   1268  HG  LEU A  78       0.121  13.457  19.070  1.00 29.660          H  
ATOM   1269 1HD1 LEU A  78       2.223  13.841  17.846  1.00 29.660          H  
ATOM   1270 2HD1 LEU A  78       2.417  12.539  19.032  1.00 29.660          H  
ATOM   1271 3HD1 LEU A  78       2.228  12.147  17.308  1.00 29.660          H  
ATOM   1272 1HD2 LEU A  78      -0.033  14.188  16.733  1.00 29.660          H  
ATOM   1273 2HD2 LEU A  78      -0.057  12.484  16.223  1.00 29.660          H  
ATOM   1274 3HD2 LEU A  78      -1.374  13.134  17.189  1.00 29.660          H  
ATOM   1275  N   GLN A  79      -1.323  11.607  21.469  1.00 17.080          N  
ATOM   1276  CA  GLN A  79      -1.805  12.479  22.541  1.00 16.730          C  
ATOM   1277  C   GLN A  79      -1.205  12.144  23.913  1.00 16.770          C  
ATOM   1278  O   GLN A  79      -0.892  13.042  24.697  1.00 16.640          O  
ATOM   1279  CB  GLN A  79      -3.331  12.399  22.702  1.00 23.560          C  
ATOM   1280  CG  GLN A  79      -4.161  12.976  21.570  1.00 23.560          C  
ATOM   1281  CD  GLN A  79      -5.645  12.935  21.903  1.00 23.560          C  
ATOM   1282  OE1 GLN A  79      -6.016  13.375  22.994  1.00 23.560          O  
ATOM   1283  NE2 GLN A  79      -6.482  12.425  21.025  1.00 23.560          N  
ATOM   1284  H   GLN A  79      -1.969  10.991  20.962  1.00 20.500          H  
ATOM   1285  HA  GLN A  79      -1.528  13.502  22.295  1.00 20.080          H  
ATOM   1286 1HB  GLN A  79      -3.616  11.348  22.799  1.00 28.270          H  
ATOM   1287 2HB  GLN A  79      -3.620  12.898  23.624  1.00 28.270          H  
ATOM   1288 1HG  GLN A  79      -3.864  14.002  21.368  1.00 28.270          H  
ATOM   1289 2HG  GLN A  79      -4.003  12.348  20.697  1.00 28.270          H  
ATOM   1290 1HE2 GLN A  79      -7.457  12.384  21.232  1.00 28.270          H  
ATOM   1291 2HE2 GLN A  79      -6.154  12.053  20.131  1.00 28.270          H  
ATOM   1292  N   VAL A  80      -1.046  10.851  24.195  1.00 17.060          N  
ATOM   1293  CA  VAL A  80      -0.544  10.389  25.478  1.00 17.270          C  
ATOM   1294  C   VAL A  80       0.953  10.530  25.649  1.00 16.810          C  
ATOM   1295  O   VAL A  80       1.393  11.070  26.669  1.00 16.520          O  
ATOM   1296  CB  VAL A  80      -0.950   8.929  25.715  1.00 24.090          C  
ATOM   1297  CG1 VAL A  80      -0.280   8.377  26.999  1.00 24.090          C  
ATOM   1298  CG2 VAL A  80      -2.463   8.843  25.840  1.00 24.090          C  
ATOM   1299  H   VAL A  80      -1.341  10.156  23.501  1.00 20.470          H  
ATOM   1300  HA  VAL A  80      -1.023  10.992  26.248  1.00 20.720          H  
ATOM   1301  HB  VAL A  80      -0.631   8.336  24.867  1.00 28.910          H  
ATOM   1302 1HG1 VAL A  80      -0.589   7.352  27.145  1.00 28.910          H  
ATOM   1303 2HG1 VAL A  80       0.805   8.404  26.908  1.00 28.910          H  
ATOM   1304 3HG1 VAL A  80      -0.589   8.970  27.860  1.00 28.910          H  
ATOM   1305 1HG2 VAL A  80      -2.757   7.804  25.990  1.00 28.910          H  
ATOM   1306 2HG2 VAL A  80      -2.793   9.443  26.688  1.00 28.910          H  
ATOM   1307 3HG2 VAL A  80      -2.926   9.222  24.930  1.00 28.910          H  
ATOM   1308  N   THR A  81       1.732  10.093  24.655  1.00 16.880          N  
ATOM   1309  CA  THR A  81       3.195  10.064  24.716  1.00 16.540          C  
ATOM   1310  C   THR A  81       3.807  11.441  24.739  1.00 16.140          C  
ATOM   1311  O   THR A  81       4.992  11.606  25.021  1.00 15.800          O  
ATOM   1312  CB  THR A  81       3.775   9.255  23.567  1.00 23.290          C  
ATOM   1313  OG1 THR A  81       3.386   9.811  22.308  1.00 23.290          O  
ATOM   1314  CG2 THR A  81       3.316   7.846  23.693  1.00 23.290          C  
ATOM   1315  H   THR A  81       1.290   9.695  23.828  1.00 20.260          H  
ATOM   1316  HA  THR A  81       3.472   9.557  25.629  1.00 19.850          H  
ATOM   1317  HB  THR A  81       4.854   9.285  23.614  1.00 27.950          H  
ATOM   1318  HG1 THR A  81       2.427   9.734  22.201  1.00 27.950          H  
ATOM   1319 1HG2 THR A  81       3.715   7.288  22.896  1.00 27.950          H  
ATOM   1320 2HG2 THR A  81       3.665   7.448  24.644  1.00 27.950          H  
ATOM   1321 3HG2 THR A  81       2.238   7.786  23.658  1.00 27.950          H  
ATOM   1322  N   ALA A  82       2.976  12.432  24.470  1.00 16.280          N  
ATOM   1323  CA  ALA A  82       3.335  13.823  24.565  1.00 15.640          C  
ATOM   1324  C   ALA A  82       3.731  14.131  26.005  1.00 15.200          C  
ATOM   1325  O   ALA A  82       4.615  14.951  26.251  1.00 15.370          O  
ATOM   1326  CB  ALA A  82       2.163  14.688  24.138  1.00 22.150          C  
ATOM   1327  H   ALA A  82       2.031  12.188  24.197  1.00 19.540          H  
ATOM   1328  HA  ALA A  82       4.190  14.013  23.919  1.00 18.770          H  
ATOM   1329 1HB  ALA A  82       2.439  15.739  24.215  1.00 26.580          H  
ATOM   1330 2HB  ALA A  82       1.891  14.450  23.106  1.00 26.580          H  
ATOM   1331 3HB  ALA A  82       1.316  14.486  24.784  1.00 26.580          H  
ATOM   1332  N   PHE A  83       3.070  13.458  26.961  1.00 14.780          N  
ATOM   1333  CA  PHE A  83       3.310  13.679  28.374  1.00 14.530          C  
ATOM   1334  C   PHE A  83       3.818  12.415  29.064  1.00 14.050          C  
ATOM   1335  O   PHE A  83       4.484  12.483  30.103  1.00 13.930          O  
ATOM   1336  CB  PHE A  83       2.006  14.129  29.005  1.00 20.440          C  
ATOM   1337  CG  PHE A  83       1.463  15.328  28.313  1.00 20.440          C  
ATOM   1338  CD1 PHE A  83       0.377  15.197  27.453  1.00 20.440          C  
ATOM   1339  CD2 PHE A  83       2.039  16.573  28.469  1.00 20.440          C  
ATOM   1340  CE1 PHE A  83      -0.120  16.287  26.778  1.00 20.440          C  
ATOM   1341  CE2 PHE A  83       1.543  17.664  27.792  1.00 20.440          C  
ATOM   1342  CZ  PHE A  83       0.463  17.521  26.947  1.00 20.440          C  
ATOM   1343  H   PHE A  83       2.354  12.779  26.706  1.00 17.740          H  
ATOM   1344  HA  PHE A  83       4.062  14.459  28.483  1.00 17.440          H  
ATOM   1345 1HB  PHE A  83       1.272  13.329  28.933  1.00 24.530          H  
ATOM   1346 2HB  PHE A  83       2.152  14.358  30.059  1.00 24.530          H  
ATOM   1347  HD1 PHE A  83      -0.082  14.212  27.304  1.00 24.530          H  
ATOM   1348  HD2 PHE A  83       2.900  16.688  29.131  1.00 24.530          H  
ATOM   1349  HE1 PHE A  83      -0.972  16.169  26.105  1.00 24.530          H  
ATOM   1350  HE2 PHE A  83       2.007  18.642  27.919  1.00 24.530          H  
ATOM   1351  HZ  PHE A  83       0.073  18.385  26.411  1.00 24.530          H  
ATOM   1352  N   HIS A  84       3.521  11.255  28.469  1.00 13.940          N  
ATOM   1353  CA  HIS A  84       3.859   9.964  29.046  1.00 13.650          C  
ATOM   1354  C   HIS A  84       4.508   8.987  28.046  1.00 13.060          C  
ATOM   1355  O   HIS A  84       3.887   7.970  27.712  1.00 13.020          O  
ATOM   1356  CB  HIS A  84       2.598   9.312  29.615  1.00 19.230          C  
ATOM   1357  CG  HIS A  84       1.910  10.150  30.629  1.00 19.230          C  
ATOM   1358  ND1 HIS A  84       2.383  10.315  31.914  1.00 19.230          N  
ATOM   1359  CD2 HIS A  84       0.780  10.882  30.542  1.00 19.230          C  
ATOM   1360  CE1 HIS A  84       1.566  11.119  32.574  1.00 19.230          C  
ATOM   1361  NE2 HIS A  84       0.585  11.476  31.764  1.00 19.230          N  
ATOM   1362  H   HIS A  84       2.959  11.266  27.623  1.00 16.730          H  
ATOM   1363  HA  HIS A  84       4.554  10.113  29.868  1.00 16.380          H  
ATOM   1364 1HB  HIS A  84       1.902   9.124  28.814  1.00 23.070          H  
ATOM   1365 2HB  HIS A  84       2.850   8.352  30.069  1.00 23.070          H  
ATOM   1366  HD1 HIS A  84       3.332  10.167  32.195  1.00 23.070          H  
ATOM   1367  HD2 HIS A  84       0.078  11.053  29.725  1.00 23.070          H  
ATOM   1368  HE1 HIS A  84       1.766  11.380  33.613  1.00 23.070          H  
ATOM   1369  N   PRO A  85       5.734   9.264  27.533  1.00 12.770          N  
ATOM   1370  CA  PRO A  85       6.455   8.482  26.532  1.00 12.350          C  
ATOM   1371  C   PRO A  85       6.498   6.987  26.837  1.00 12.370          C  
ATOM   1372  O   PRO A  85       6.510   6.183  25.916  1.00 12.650          O  
ATOM   1373  CB  PRO A  85       7.861   9.083  26.590  1.00 18.520          C  
ATOM   1374  CG  PRO A  85       7.643  10.507  27.001  1.00 18.520          C  
ATOM   1375  CD  PRO A  85       6.499  10.460  27.989  1.00 18.520          C  
ATOM   1376  HA  PRO A  85       6.002   8.665  25.552  1.00 14.820          H  
ATOM   1377 1HB  PRO A  85       8.489   8.515  27.296  1.00 22.230          H  
ATOM   1378 2HB  PRO A  85       8.335   9.006  25.600  1.00 22.230          H  
ATOM   1379 1HG  PRO A  85       8.565  10.927  27.433  1.00 22.230          H  
ATOM   1380 2HG  PRO A  85       7.396  11.125  26.115  1.00 22.230          H  
ATOM   1381 1HD  PRO A  85       6.846  10.357  29.028  1.00 22.230          H  
ATOM   1382 2HD  PRO A  85       5.957  11.381  27.816  1.00 22.230          H  
ATOM   1383  N   SER A  86       6.504   6.615  28.125  1.00 12.240          N  
ATOM   1384  CA  SER A  86       6.542   5.216  28.568  1.00 12.440          C  
ATOM   1385  C   SER A  86       5.361   4.336  28.104  1.00 12.240          C  
ATOM   1386  O   SER A  86       5.366   3.120  28.323  1.00 12.320          O  
ATOM   1387  CB  SER A  86       6.634   5.174  30.079  1.00 17.340          C  
ATOM   1388  OG  SER A  86       5.481   5.708  30.677  1.00 17.340          O  
ATOM   1389  H   SER A  86       6.514   7.297  28.869  1.00 14.690          H  
ATOM   1390  HA  SER A  86       7.453   4.775  28.163  1.00 14.930          H  
ATOM   1391 1HB  SER A  86       6.766   4.141  30.400  1.00 20.800          H  
ATOM   1392 2HB  SER A  86       7.510   5.731  30.404  1.00 20.800          H  
ATOM   1393  HG  SER A  86       5.575   5.547  31.621  1.00 20.800          H  
ATOM   1394  N   LEU A  87       4.361   4.921  27.445  1.00 12.090          N  
ATOM   1395  CA  LEU A  87       3.236   4.146  26.944  1.00 12.050          C  
ATOM   1396  C   LEU A  87       3.738   3.007  26.051  1.00 11.440          C  
ATOM   1397  O   LEU A  87       4.501   3.217  25.109  1.00 11.310          O  
ATOM   1398  CB  LEU A  87       2.304   5.043  26.115  1.00 16.890          C  
ATOM   1399  CG  LEU A  87       0.961   4.423  25.600  1.00 16.890          C  
ATOM   1400  CD1 LEU A  87       0.011   4.160  26.770  1.00 16.890          C  
ATOM   1401  CD2 LEU A  87       0.357   5.362  24.581  1.00 16.890          C  
ATOM   1402  H   LEU A  87       4.371   5.939  27.333  1.00 14.510          H  
ATOM   1403  HA  LEU A  87       2.707   3.726  27.796  1.00 14.460          H  
ATOM   1404 1HB  LEU A  87       2.069   5.931  26.708  1.00 20.260          H  
ATOM   1405 2HB  LEU A  87       2.859   5.363  25.243  1.00 20.260          H  
ATOM   1406  HG  LEU A  87       1.150   3.482  25.127  1.00 20.260          H  
ATOM   1407 1HD1 LEU A  87      -0.917   3.726  26.390  1.00 20.260          H  
ATOM   1408 2HD1 LEU A  87       0.459   3.468  27.472  1.00 20.260          H  
ATOM   1409 3HD1 LEU A  87      -0.211   5.090  27.279  1.00 20.260          H  
ATOM   1410 1HD2 LEU A  87      -0.577   4.944  24.197  1.00 20.260          H  
ATOM   1411 2HD2 LEU A  87       0.165   6.300  25.045  1.00 20.260          H  
ATOM   1412 3HD2 LEU A  87       1.057   5.498  23.765  1.00 20.260          H  
ATOM   1413  N   GLY A  88       3.240   1.795  26.301  1.00 11.230          N  
ATOM   1414  CA  GLY A  88       3.635   0.581  25.569  1.00 10.810          C  
ATOM   1415  C   GLY A  88       3.376   0.604  24.057  1.00 10.400          C  
ATOM   1416  O   GLY A  88       3.885  -0.241  23.321  1.00 10.760          O  
ATOM   1417  H   GLY A  88       2.602   1.699  27.079  1.00 13.480          H  
ATOM   1418 1HA  GLY A  88       4.699   0.409  25.741  1.00 12.970          H  
ATOM   1419 2HA  GLY A  88       3.116  -0.272  26.004  1.00 12.970          H  
ATOM   1420  N   SER A  89       2.576   1.556  23.604  1.00  9.820          N  
ATOM   1421  CA  SER A  89       2.235   1.728  22.200  1.00  9.560          C  
ATOM   1422  C   SER A  89       3.241   2.600  21.441  1.00  9.060          C  
ATOM   1423  O   SER A  89       3.099   2.797  20.230  1.00  9.180          O  
ATOM   1424  CB  SER A  89       0.856   2.349  22.071  1.00 13.490          C  
ATOM   1425  OG  SER A  89      -0.141   1.512  22.600  1.00 13.490          O  
ATOM   1426  H   SER A  89       2.197   2.197  24.276  1.00 11.780          H  
ATOM   1427  HA  SER A  89       2.220   0.744  21.730  1.00 11.470          H  
ATOM   1428 1HB  SER A  89       0.842   3.306  22.575  1.00 16.190          H  
ATOM   1429 2HB  SER A  89       0.649   2.537  21.021  1.00 16.190          H  
ATOM   1430  HG  SER A  89      -0.973   1.972  22.459  1.00 16.190          H  
ATOM   1431  N   LEU A  90       4.231   3.158  22.143  1.00  8.710          N  
ATOM   1432  CA  LEU A  90       5.221   4.017  21.510  1.00  8.440          C  
ATOM   1433  C   LEU A  90       6.409   3.223  20.991  1.00  8.060          C  
ATOM   1434  O   LEU A  90       6.872   2.272  21.617  1.00  8.180          O  
ATOM   1435  CB  LEU A  90       5.731   5.091  22.479  1.00 11.920          C  
ATOM   1436  CG  LEU A  90       6.746   6.191  21.889  1.00 11.920          C  
ATOM   1437  CD1 LEU A  90       6.062   7.076  20.813  1.00 11.920          C  
ATOM   1438  CD2 LEU A  90       7.234   7.060  23.010  1.00 11.920          C  
ATOM   1439  H   LEU A  90       4.304   2.984  23.151  1.00 10.450          H  
ATOM   1440  HA  LEU A  90       4.746   4.505  20.663  1.00 10.130          H  
ATOM   1441 1HB  LEU A  90       4.903   5.557  22.930  1.00 14.310          H  
ATOM   1442 2HB  LEU A  90       6.270   4.575  23.283  1.00 14.310          H  
ATOM   1443  HG  LEU A  90       7.594   5.702  21.446  1.00 14.310          H  
ATOM   1444 1HD1 LEU A  90       6.778   7.810  20.449  1.00 14.310          H  
ATOM   1445 2HD1 LEU A  90       5.721   6.477  19.982  1.00 14.310          H  
ATOM   1446 3HD1 LEU A  90       5.219   7.598  21.241  1.00 14.310          H  
ATOM   1447 1HD2 LEU A  90       7.931   7.802  22.622  1.00 14.310          H  
ATOM   1448 2HD2 LEU A  90       6.399   7.558  23.471  1.00 14.310          H  
ATOM   1449 3HD2 LEU A  90       7.727   6.441  23.749  1.00 14.310          H  
ATOM   1450  N   ILE A  91       6.931   3.667  19.864  1.00  7.800          N  
ATOM   1451  CA  ILE A  91       8.126   3.110  19.252  1.00  7.650          C  
ATOM   1452  C   ILE A  91       9.330   3.281  20.191  1.00  8.030          C  
ATOM   1453  O   ILE A  91       9.553   4.364  20.755  1.00  7.990          O  
ATOM   1454  CB  ILE A  91       8.344   3.776  17.874  1.00 10.770          C  
ATOM   1455  CG1 ILE A  91       7.178   3.369  16.936  1.00 10.770          C  
ATOM   1456  CG2 ILE A  91       9.708   3.436  17.278  1.00 10.770          C  
ATOM   1457  CD1 ILE A  91       7.099   4.155  15.634  1.00 10.770          C  
ATOM   1458  H   ILE A  91       6.463   4.442  19.418  1.00  9.360          H  
ATOM   1459  HA  ILE A  91       7.972   2.039  19.098  1.00  9.180          H  
ATOM   1460  HB  ILE A  91       8.275   4.834  17.999  1.00 12.920          H  
ATOM   1461 1HG1 ILE A  91       7.285   2.312  16.693  1.00 12.920          H  
ATOM   1462 2HG1 ILE A  91       6.236   3.504  17.466  1.00 12.920          H  
ATOM   1463 1HG2 ILE A  91       9.838   3.930  16.325  1.00 12.920          H  
ATOM   1464 2HG2 ILE A  91      10.458   3.775  17.927  1.00 12.920          H  
ATOM   1465 3HG2 ILE A  91       9.795   2.353  17.139  1.00 12.920          H  
ATOM   1466 1HD1 ILE A  91       6.249   3.793  15.054  1.00 12.920          H  
ATOM   1467 2HD1 ILE A  91       6.963   5.211  15.853  1.00 12.920          H  
ATOM   1468 3HD1 ILE A  91       8.002   4.022  15.051  1.00 12.920          H  
ATOM   1469  N   GLU A  92      10.105   2.207  20.360  1.00  8.550          N  
ATOM   1470  CA  GLU A  92      11.249   2.165  21.272  1.00  9.070          C  
ATOM   1471  C   GLU A  92      12.341   3.174  20.942  1.00  8.940          C  
ATOM   1472  O   GLU A  92      13.141   3.530  21.796  1.00  8.820          O  
ATOM   1473  CB  GLU A  92      11.849   0.748  21.292  1.00 12.490          C  
ATOM   1474  CG  GLU A  92      12.517   0.268  19.966  1.00 12.490          C  
ATOM   1475  CD  GLU A  92      11.557  -0.324  18.962  1.00 12.490          C  
ATOM   1476  OE1 GLU A  92      10.377  -0.083  19.083  1.00 12.490          O  
ATOM   1477  OE2 GLU A  92      12.000  -1.011  18.075  1.00 12.490          O  
ATOM   1478  H   GLU A  92       9.872   1.347  19.850  1.00 10.260          H  
ATOM   1479  HA  GLU A  92      10.879   2.392  22.276  1.00 10.880          H  
ATOM   1480 1HB  GLU A  92      12.607   0.691  22.074  1.00 14.990          H  
ATOM   1481 2HB  GLU A  92      11.068   0.031  21.549  1.00 14.990          H  
ATOM   1482 1HG  GLU A  92      13.051   1.077  19.499  1.00 14.990          H  
ATOM   1483 2HG  GLU A  92      13.254  -0.491  20.224  1.00 14.990          H  
ATOM   1484  N   ASN A  93      12.355   3.645  19.705  1.00  9.180          N  
ATOM   1485  CA  ASN A  93      13.323   4.611  19.221  1.00  9.230          C  
ATOM   1486  C   ASN A  93      12.789   6.042  19.304  1.00  8.970          C  
ATOM   1487  O   ASN A  93      13.431   6.980  18.830  1.00  9.050          O  
ATOM   1488  CB  ASN A  93      13.706   4.276  17.797  1.00 12.900          C  
ATOM   1489  CG  ASN A  93      14.453   2.981  17.699  1.00 12.900          C  
ATOM   1490  OD1 ASN A  93      15.274   2.640  18.558  1.00 12.900          O  
ATOM   1491  ND2 ASN A  93      14.178   2.237  16.660  1.00 12.900          N  
ATOM   1492  H   ASN A  93      11.655   3.275  19.081  1.00 11.020          H  
ATOM   1493  HA  ASN A  93      14.211   4.559  19.854  1.00 11.080          H  
ATOM   1494 1HB  ASN A  93      12.808   4.219  17.183  1.00 15.480          H  
ATOM   1495 2HB  ASN A  93      14.331   5.073  17.392  1.00 15.480          H  
ATOM   1496 1HD2 ASN A  93      14.638   1.355  16.541  1.00 15.480          H  
ATOM   1497 2HD2 ASN A  93      13.507   2.541  15.985  1.00 15.480          H  
ATOM   1498  N   ARG A  94      11.614   6.216  19.900  1.00  8.900          N  
ATOM   1499  CA  ARG A  94      11.044   7.536  20.085  1.00  8.920          C  
ATOM   1500  C   ARG A  94      11.013   7.842  21.583  1.00  8.870          C  
ATOM   1501  O   ARG A  94      11.218   8.992  21.999  1.00  8.940          O  
ATOM   1502  CB  ARG A  94       9.654   7.633  19.479  1.00 12.480          C  
ATOM   1503  CG  ARG A  94       9.601   7.499  17.945  1.00 12.480          C  
ATOM   1504  CD  ARG A  94       8.201   7.681  17.424  1.00 12.480          C  
ATOM   1505  NE  ARG A  94       7.739   9.068  17.577  1.00 12.480          N  
ATOM   1506  CZ  ARG A  94       6.442   9.484  17.624  1.00 12.480          C  
ATOM   1507  NH1 ARG A  94       5.447   8.608  17.543  1.00 12.480          N  
ATOM   1508  NH2 ARG A  94       6.159  10.777  17.756  1.00 12.480          N  
ATOM   1509  H   ARG A  94      11.102   5.408  20.247  1.00 10.680          H  
ATOM   1510  HA  ARG A  94      11.681   8.266  19.593  1.00 10.700          H  
ATOM   1511 1HB  ARG A  94       9.031   6.850  19.892  1.00 14.980          H  
ATOM   1512 2HB  ARG A  94       9.208   8.593  19.749  1.00 14.980          H  
ATOM   1513 1HG  ARG A  94      10.243   8.250  17.496  1.00 14.980          H  
ATOM   1514 2HG  ARG A  94       9.956   6.513  17.658  1.00 14.980          H  
ATOM   1515 1HD  ARG A  94       8.178   7.426  16.365  1.00 14.980          H  
ATOM   1516 2HD  ARG A  94       7.530   7.034  17.973  1.00 14.980          H  
ATOM   1517  HE  ARG A  94       8.472   9.789  17.608  1.00 14.980          H  
ATOM   1518 1HH1 ARG A  94       5.640   7.626  17.442  1.00 14.980          H  
ATOM   1519 2HH1 ARG A  94       4.488   8.929  17.583  1.00 14.980          H  
ATOM   1520 1HH2 ARG A  94       6.903  11.482  17.835  1.00 14.980          H  
ATOM   1521 2HH2 ARG A  94       5.201  11.079  17.792  1.00 14.980          H  
ATOM   1522  N   GLU A  95      10.764   6.808  22.401  1.00  8.940          N  
ATOM   1523  CA  GLU A  95      10.696   6.962  23.857  1.00  9.060          C  
ATOM   1524  C   GLU A  95      11.987   7.587  24.355  1.00  8.890          C  
ATOM   1525  O   GLU A  95      13.068   7.120  23.991  1.00  8.650          O  
ATOM   1526  CB  GLU A  95      10.488   5.607  24.540  1.00 12.640          C  
ATOM   1527  CG  GLU A  95      10.293   5.699  26.053  1.00 12.640          C  
ATOM   1528  CD  GLU A  95      10.063   4.371  26.711  1.00 12.640          C  
ATOM   1529  OE1 GLU A  95      10.045   3.377  26.029  1.00 12.640          O  
ATOM   1530  OE2 GLU A  95       9.901   4.353  27.909  1.00 12.640          O  
ATOM   1531  H   GLU A  95      10.563   5.894  21.988  1.00 10.730          H  
ATOM   1532  HA  GLU A  95       9.871   7.626  24.111  1.00 10.870          H  
ATOM   1533 1HB  GLU A  95       9.621   5.105  24.109  1.00 15.160          H  
ATOM   1534 2HB  GLU A  95      11.356   4.971  24.346  1.00 15.160          H  
ATOM   1535 1HG  GLU A  95      11.175   6.157  26.504  1.00 15.160          H  
ATOM   1536 2HG  GLU A  95       9.442   6.346  26.252  1.00 15.160          H  
ATOM   1537  N   MET A  96      11.882   8.625  25.196  1.00  9.190          N  
ATOM   1538  CA  MET A  96      13.062   9.350  25.675  1.00  9.300          C  
ATOM   1539  C   MET A  96      13.469   9.186  27.125  1.00  8.500          C  
ATOM   1540  O   MET A  96      12.667   8.875  28.008  1.00  8.670          O  
ATOM   1541  CB  MET A  96      12.907  10.846  25.393  1.00 12.980          C  
ATOM   1542  CG  MET A  96      11.744  11.535  26.085  1.00 12.980          C  
ATOM   1543  SD  MET A  96      11.648  13.281  25.636  1.00 12.980          S  
ATOM   1544  CE  MET A  96      10.105  13.779  26.374  1.00 12.980          C  
ATOM   1545  H   MET A  96      10.961   8.928  25.471  1.00 11.030          H  
ATOM   1546  HA  MET A  96      13.911   8.993  25.116  1.00 11.160          H  
ATOM   1547 1HB  MET A  96      13.802  11.365  25.729  1.00 15.570          H  
ATOM   1548 2HB  MET A  96      12.821  11.003  24.319  1.00 15.570          H  
ATOM   1549 1HG  MET A  96      10.808  11.054  25.827  1.00 15.570          H  
ATOM   1550 2HG  MET A  96      11.880  11.465  27.168  1.00 15.570          H  
ATOM   1551 1HE  MET A  96       9.926  14.835  26.167  1.00 15.570          H  
ATOM   1552 2HE  MET A  96       9.288  13.187  25.956  1.00 15.570          H  
ATOM   1553 3HE  MET A  96      10.149  13.623  27.454  1.00 15.570          H  
ATOM   1554  N   GLU A  97      14.753   9.462  27.333  1.00  7.820          N  
ATOM   1555  CA  GLU A  97      15.431   9.487  28.620  1.00  7.220          C  
ATOM   1556  C   GLU A  97      15.505  10.899  29.195  1.00  7.280          C  
ATOM   1557  O   GLU A  97      15.146  11.886  28.544  1.00  7.080          O  
ATOM   1558  CB  GLU A  97      16.857   8.917  28.489  1.00 10.350          C  
ATOM   1559  CG  GLU A  97      16.924   7.440  28.171  1.00 10.350          C  
ATOM   1560  CD  GLU A  97      18.371   6.905  27.938  1.00 10.350          C  
ATOM   1561  OE1 GLU A  97      19.036   7.326  26.988  1.00 10.350          O  
ATOM   1562  OE2 GLU A  97      18.788   6.087  28.714  1.00 10.350          O  
ATOM   1563  H   GLU A  97      15.299   9.699  26.497  1.00  9.380          H  
ATOM   1564  HA  GLU A  97      14.866   8.865  29.316  1.00  8.660          H  
ATOM   1565 1HB  GLU A  97      17.381   9.448  27.688  1.00 12.420          H  
ATOM   1566 2HB  GLU A  97      17.415   9.081  29.407  1.00 12.420          H  
ATOM   1567 1HG  GLU A  97      16.501   6.899  29.015  1.00 12.420          H  
ATOM   1568 2HG  GLU A  97      16.293   7.250  27.332  1.00 12.420          H  
ATOM   1569  N   ASP A  98      16.068  10.982  30.400  1.00  7.840          N  
ATOM   1570  CA  ASP A  98      16.236  12.204  31.194  1.00  8.330          C  
ATOM   1571  C   ASP A  98      17.059  13.288  30.501  1.00  8.270          C  
ATOM   1572  O   ASP A  98      17.015  14.457  30.883  1.00  8.780          O  
ATOM   1573  CB  ASP A  98      16.924  11.864  32.515  1.00 11.470          C  
ATOM   1574  CG  ASP A  98      16.059  11.043  33.471  1.00 11.470          C  
ATOM   1575  OD1 ASP A  98      14.877  10.921  33.250  1.00 11.470          O  
ATOM   1576  OD2 ASP A  98      16.607  10.526  34.410  1.00 11.470          O  
ATOM   1577  H   ASP A  98      16.336  10.113  30.843  1.00  9.410          H  
ATOM   1578  HA  ASP A  98      15.245  12.608  31.404  1.00 10.000          H  
ATOM   1579 1HB  ASP A  98      17.843  11.314  32.312  1.00 13.760          H  
ATOM   1580 2HB  ASP A  98      17.208  12.790  33.017  1.00 13.760          H  
ATOM   1581  N   GLU A  99      17.837  12.894  29.499  1.00  7.940          N  
ATOM   1582  CA  GLU A  99      18.703  13.803  28.763  1.00  8.210          C  
ATOM   1583  C   GLU A  99      17.983  14.537  27.629  1.00  7.870          C  
ATOM   1584  O   GLU A  99      18.605  15.351  26.949  1.00  8.250          O  
ATOM   1585  CB  GLU A  99      19.918  13.049  28.214  1.00 11.390          C  
ATOM   1586  CG  GLU A  99      20.848  12.502  29.306  1.00 11.390          C  
ATOM   1587  CD  GLU A  99      22.062  11.776  28.771  1.00 11.390          C  
ATOM   1588  OE1 GLU A  99      22.215  11.706  27.576  1.00 11.390          O  
ATOM   1589  OE2 GLU A  99      22.833  11.291  29.565  1.00 11.390          O  
ATOM   1590  H   GLU A  99      17.815  11.919  29.232  1.00  9.530          H  
ATOM   1591  HA  GLU A  99      19.065  14.557  29.462  1.00  9.850          H  
ATOM   1592 1HB  GLU A  99      19.579  12.209  27.600  1.00 13.660          H  
ATOM   1593 2HB  GLU A  99      20.499  13.711  27.571  1.00 13.660          H  
ATOM   1594 1HG  GLU A  99      21.181  13.335  29.925  1.00 13.660          H  
ATOM   1595 2HG  GLU A  99      20.278  11.826  29.943  1.00 13.660          H  
ATOM   1596  N   GLU A 100      16.675  14.275  27.458  1.00  7.400          N  
ATOM   1597  CA  GLU A 100      15.845  14.862  26.400  1.00  7.310          C  
ATOM   1598  C   GLU A 100      16.250  14.398  25.008  1.00  7.560          C  
ATOM   1599  O   GLU A 100      16.498  15.195  24.102  1.00  8.060          O  
ATOM   1600  CB  GLU A 100      15.843  16.400  26.470  1.00 10.270          C  
ATOM   1601  CG  GLU A 100      15.247  16.981  27.747  1.00 10.270          C  
ATOM   1602  CD  GLU A 100      15.123  18.489  27.708  1.00 10.270          C  
ATOM   1603  OE1 GLU A 100      15.713  19.096  26.838  1.00 10.270          O  
ATOM   1604  OE2 GLU A 100      14.445  19.033  28.540  1.00 10.270          O  
ATOM   1605  H   GLU A 100      16.235  13.582  28.073  1.00  8.880          H  
ATOM   1606  HA  GLU A 100      14.818  14.526  26.565  1.00  8.770          H  
ATOM   1607 1HB  GLU A 100      16.838  16.800  26.352  1.00 12.320          H  
ATOM   1608 2HB  GLU A 100      15.280  16.785  25.662  1.00 12.320          H  
ATOM   1609 1HG  GLU A 100      14.260  16.546  27.896  1.00 12.320          H  
ATOM   1610 2HG  GLU A 100      15.872  16.689  28.589  1.00 12.320          H  
ATOM   1611  N   SER A 101      16.321  13.080  24.863  1.00  7.500          N  
ATOM   1612  CA  SER A 101      16.607  12.391  23.610  1.00  8.030          C  
ATOM   1613  C   SER A 101      16.046  10.974  23.673  1.00  7.950          C  
ATOM   1614  O   SER A 101      15.914  10.389  24.757  1.00  7.740          O  
ATOM   1615  CB  SER A 101      18.099  12.334  23.361  1.00 11.030          C  
ATOM   1616  OG  SER A 101      18.745  11.530  24.309  1.00 11.030          O  
ATOM   1617  H   SER A 101      16.146  12.522  25.683  1.00  9.000          H  
ATOM   1618  HA  SER A 101      16.124  12.922  22.788  1.00  9.640          H  
ATOM   1619 1HB  SER A 101      18.290  11.945  22.355  1.00 13.240          H  
ATOM   1620 2HB  SER A 101      18.498  13.324  23.407  1.00 13.240          H  
ATOM   1621  HG  SER A 101      19.687  11.579  24.104  1.00 13.240          H  
ATOM   1622  N   ALA A 102      15.761  10.388  22.512  1.00  8.390          N  
ATOM   1623  CA  ALA A 102      15.286   9.006  22.470  1.00  8.690          C  
ATOM   1624  C   ALA A 102      16.326   8.140  23.135  1.00  9.440          C  
ATOM   1625  O   ALA A 102      17.525   8.352  22.939  1.00 10.160          O  
ATOM   1626  CB  ALA A 102      15.013   8.524  21.071  1.00 12.050          C  
ATOM   1627  H   ALA A 102      15.874  10.926  21.656  1.00 10.070          H  
ATOM   1628  HA  ALA A 102      14.358   8.939  23.016  1.00 10.430          H  
ATOM   1629 1HB  ALA A 102      14.660   7.493  21.117  1.00 14.460          H  
ATOM   1630 2HB  ALA A 102      14.247   9.140  20.638  1.00 14.460          H  
ATOM   1631 3HB  ALA A 102      15.911   8.569  20.468  1.00 14.460          H  
ATOM   1632  N   SER A 103      15.878   7.150  23.886  1.00  9.460          N  
ATOM   1633  CA  SER A 103      16.792   6.311  24.631  1.00 10.460          C  
ATOM   1634  C   SER A 103      17.934   5.735  23.834  1.00 10.840          C  
ATOM   1635  O   SER A 103      17.747   5.066  22.815  1.00 11.110          O  
ATOM   1636  CB  SER A 103      16.016   5.171  25.260  1.00 14.240          C  
ATOM   1637  OG  SER A 103      16.876   4.271  25.901  1.00 14.240          O  
ATOM   1638  H   SER A 103      14.871   7.018  23.978  1.00 11.350          H  
ATOM   1639  HA  SER A 103      17.234   6.927  25.399  1.00 12.550          H  
ATOM   1640 1HB  SER A 103      15.297   5.570  25.974  1.00 17.090          H  
ATOM   1641 2HB  SER A 103      15.450   4.652  24.486  1.00 17.090          H  
ATOM   1642  HG  SER A 103      16.311   3.636  26.342  1.00 17.090          H  
ATOM   1643  N   GLY A 104      19.144   6.069  24.282  1.00 11.060          N  
ATOM   1644  CA  GLY A 104      20.390   5.590  23.689  1.00 11.630          C  
ATOM   1645  C   GLY A 104      20.793   6.294  22.385  1.00 12.060          C  
ATOM   1646  O   GLY A 104      21.816   5.953  21.791  1.00 12.310          O  
ATOM   1647  H   GLY A 104      19.185   6.645  25.137  1.00 13.270          H  
ATOM   1648 1HA  GLY A 104      21.188   5.710  24.420  1.00 13.960          H  
ATOM   1649 2HA  GLY A 104      20.299   4.522  23.504  1.00 13.960          H  
ATOM   1650  N   ASP A 105      19.980   7.244  21.926  1.00 12.330          N  
ATOM   1651  CA  ASP A 105      20.213   7.921  20.655  1.00 12.950          C  
ATOM   1652  C   ASP A 105      20.851   9.312  20.796  1.00 12.760          C  
ATOM   1653  O   ASP A 105      21.113   9.795  21.899  1.00 12.790          O  
ATOM   1654  CB  ASP A 105      18.867   7.985  19.901  1.00 17.880          C  
ATOM   1655  CG  ASP A 105      18.977   8.004  18.355  1.00 17.880          C  
ATOM   1656  OD1 ASP A 105      20.013   8.372  17.868  1.00 17.880          O  
ATOM   1657  OD2 ASP A 105      18.037   7.670  17.688  1.00 17.880          O  
ATOM   1658  H   ASP A 105      19.150   7.502  22.466  1.00 14.800          H  
ATOM   1659  HA  ASP A 105      20.891   7.306  20.067  1.00 15.540          H  
ATOM   1660 1HB  ASP A 105      18.252   7.131  20.206  1.00 21.460          H  
ATOM   1661 2HB  ASP A 105      18.337   8.883  20.226  1.00 21.460          H  
ATOM   1662  N   GLN A 106      21.075   9.949  19.648  1.00 12.730          N  
ATOM   1663  CA  GLN A 106      21.632  11.285  19.510  1.00 12.690          C  
ATOM   1664  C   GLN A 106      20.710  12.388  20.002  1.00 12.720          C  
ATOM   1665  O   GLN A 106      19.503  12.392  19.738  1.00 12.390          O  
ATOM   1666  CB  GLN A 106      21.997  11.545  18.047  1.00 17.780          C  
ATOM   1667  CG  GLN A 106      22.649  12.886  17.804  1.00 17.780          C  
ATOM   1668  CD  GLN A 106      23.200  13.013  16.433  1.00 17.780          C  
ATOM   1669  OE1 GLN A 106      22.774  12.320  15.507  1.00 17.780          O  
ATOM   1670  NE2 GLN A 106      24.186  13.889  16.307  1.00 17.780          N  
ATOM   1671  H   GLN A 106      20.847   9.437  18.799  1.00 15.280          H  
ATOM   1672  HA  GLN A 106      22.547  11.329  20.102  1.00 15.230          H  
ATOM   1673 1HB  GLN A 106      22.675  10.767  17.698  1.00 21.340          H  
ATOM   1674 2HB  GLN A 106      21.092  11.486  17.434  1.00 21.340          H  
ATOM   1675 1HG  GLN A 106      21.902  13.671  17.922  1.00 21.340          H  
ATOM   1676 2HG  GLN A 106      23.461  13.030  18.514  1.00 21.340          H  
ATOM   1677 1HE2 GLN A 106      24.681  14.019  15.408  1.00 21.340          H  
ATOM   1678 2HE2 GLN A 106      24.476  14.414  17.107  1.00 21.340          H  
ATOM   1679  N   LEU A 107      21.298  13.368  20.690  1.00 13.270          N  
ATOM   1680  CA  LEU A 107      20.559  14.525  21.163  1.00 13.550          C  
ATOM   1681  C   LEU A 107      20.326  15.447  19.949  1.00 13.820          C  
ATOM   1682  O   LEU A 107      21.300  15.833  19.297  1.00 13.980          O  
ATOM   1683  CB  LEU A 107      21.405  15.263  22.222  1.00 18.860          C  
ATOM   1684  CG  LEU A 107      20.784  16.495  22.962  1.00 18.860          C  
ATOM   1685  CD1 LEU A 107      19.630  16.046  23.895  1.00 18.860          C  
ATOM   1686  CD2 LEU A 107      21.877  17.195  23.759  1.00 18.860          C  
ATOM   1687  H   LEU A 107      22.287  13.298  20.890  1.00 15.920          H  
ATOM   1688  HA  LEU A 107      19.638  14.177  21.597  1.00 16.260          H  
ATOM   1689 1HB  LEU A 107      21.682  14.539  22.989  1.00 22.630          H  
ATOM   1690 2HB  LEU A 107      22.320  15.606  21.739  1.00 22.630          H  
ATOM   1691  HG  LEU A 107      20.366  17.190  22.223  1.00 22.630          H  
ATOM   1692 1HD1 LEU A 107      19.199  16.911  24.402  1.00 22.630          H  
ATOM   1693 2HD1 LEU A 107      18.862  15.567  23.350  1.00 22.630          H  
ATOM   1694 3HD1 LEU A 107      20.009  15.353  24.648  1.00 22.630          H  
ATOM   1695 1HD2 LEU A 107      21.458  18.064  24.269  1.00 22.630          H  
ATOM   1696 2HD2 LEU A 107      22.287  16.504  24.497  1.00 22.630          H  
ATOM   1697 3HD2 LEU A 107      22.668  17.519  23.082  1.00 22.630          H  
ATOM   1698  N   PRO A 108      19.072  15.777  19.587  1.00 14.000          N  
ATOM   1699  CA  PRO A 108      18.692  16.603  18.455  1.00 14.500          C  
ATOM   1700  C   PRO A 108      19.015  18.060  18.665  1.00 14.710          C  
ATOM   1701  O   PRO A 108      18.968  18.547  19.801  1.00 14.610          O  
ATOM   1702  CB  PRO A 108      17.189  16.398  18.417  1.00 21.750          C  
ATOM   1703  CG  PRO A 108      16.805  16.087  19.799  1.00 21.750          C  
ATOM   1704  CD  PRO A 108      17.924  15.306  20.370  1.00 21.750          C  
ATOM   1705  HA  PRO A 108      19.184  16.231  17.543  1.00 17.400          H  
ATOM   1706 1HB  PRO A 108      16.702  17.285  18.029  1.00 26.100          H  
ATOM   1707 2HB  PRO A 108      16.945  15.589  17.798  1.00 26.100          H  
ATOM   1708 1HG  PRO A 108      16.620  16.995  20.376  1.00 26.100          H  
ATOM   1709 2HG  PRO A 108      15.878  15.517  19.768  1.00 26.100          H  
ATOM   1710 1HD  PRO A 108      17.992  15.602  21.402  1.00 26.100          H  
ATOM   1711 2HD  PRO A 108      17.753  14.220  20.237  1.00 26.100          H  
ATOM   1712  N   MET A 109      19.263  18.797  17.588  1.00 15.110          N  
ATOM   1713  CA  MET A 109      19.455  20.214  17.827  1.00 15.470          C  
ATOM   1714  C   MET A 109      18.133  20.926  18.083  1.00 15.190          C  
ATOM   1715  O   MET A 109      17.457  21.325  17.138  1.00 15.060          O  
ATOM   1716  CB  MET A 109      20.157  20.878  16.645  1.00 21.510          C  
ATOM   1717  CG  MET A 109      21.580  20.408  16.394  1.00 21.510          C  
ATOM   1718  SD  MET A 109      22.378  21.328  15.056  1.00 21.510          S  
ATOM   1719  CE  MET A 109      23.907  20.423  14.836  1.00 21.510          C  
ATOM   1720  H   MET A 109      19.313  18.390  16.647  1.00 18.130          H  
ATOM   1721  HA  MET A 109      20.073  20.335  18.716  1.00 18.560          H  
ATOM   1722 1HB  MET A 109      19.585  20.681  15.735  1.00 25.820          H  
ATOM   1723 2HB  MET A 109      20.176  21.959  16.790  1.00 25.820          H  
ATOM   1724 1HG  MET A 109      22.168  20.525  17.302  1.00 25.820          H  
ATOM   1725 2HG  MET A 109      21.565  19.350  16.129  1.00 25.820          H  
ATOM   1726 1HE  MET A 109      24.490  20.886  14.039  1.00 25.820          H  
ATOM   1727 2HE  MET A 109      24.482  20.442  15.764  1.00 25.820          H  
ATOM   1728 3HE  MET A 109      23.688  19.389  14.567  1.00 25.820          H  
ATOM   1729  N   ILE A 110      17.829  21.181  19.356  1.00 15.210          N  
ATOM   1730  CA  ILE A 110      16.591  21.881  19.731  1.00 15.080          C  
ATOM   1731  C   ILE A 110      16.836  23.094  20.631  1.00 15.430          C  
ATOM   1732  O   ILE A 110      17.389  22.961  21.723  1.00 15.530          O  
ATOM   1733  CB  ILE A 110      15.579  20.940  20.430  1.00 21.160          C  
ATOM   1734  CG1 ILE A 110      15.242  19.790  19.479  1.00 21.160          C  
ATOM   1735  CG2 ILE A 110      14.302  21.729  20.837  1.00 21.160          C  
ATOM   1736  CD1 ILE A 110      14.331  18.700  20.027  1.00 21.160          C  
ATOM   1737  H   ILE A 110      18.446  20.756  20.051  1.00 18.250          H  
ATOM   1738  HA  ILE A 110      16.124  22.233  18.828  1.00 18.100          H  
ATOM   1739  HB  ILE A 110      16.041  20.508  21.317  1.00 25.400          H  
ATOM   1740 1HG1 ILE A 110      14.811  20.213  18.602  1.00 25.400          H  
ATOM   1741 2HG1 ILE A 110      16.168  19.308  19.204  1.00 25.400          H  
ATOM   1742 1HG2 ILE A 110      13.596  21.075  21.332  1.00 25.400          H  
ATOM   1743 2HG2 ILE A 110      14.556  22.535  21.525  1.00 25.400          H  
ATOM   1744 3HG2 ILE A 110      13.836  22.156  19.949  1.00 25.400          H  
ATOM   1745 1HD1 ILE A 110      14.198  17.937  19.262  1.00 25.400          H  
ATOM   1746 2HD1 ILE A 110      14.786  18.254  20.907  1.00 25.400          H  
ATOM   1747 3HD1 ILE A 110      13.362  19.099  20.294  1.00 25.400          H  
ATOM   1748  N   HIS A 111      16.405  24.271  20.179  1.00 15.710          N  
ATOM   1749  CA  HIS A 111      16.524  25.502  20.959  1.00 16.150          C  
ATOM   1750  C   HIS A 111      15.360  25.601  21.940  1.00 15.740          C  
ATOM   1751  O   HIS A 111      14.212  25.283  21.603  1.00 16.060          O  
ATOM   1752  CB  HIS A 111      16.579  26.742  20.074  1.00 22.430          C  
ATOM   1753  CG  HIS A 111      16.938  27.981  20.807  1.00 22.430          C  
ATOM   1754  ND1 HIS A 111      16.024  28.696  21.534  1.00 22.430          N  
ATOM   1755  CD2 HIS A 111      18.115  28.627  20.942  1.00 22.430          C  
ATOM   1756  CE1 HIS A 111      16.617  29.727  22.098  1.00 22.430          C  
ATOM   1757  NE2 HIS A 111      17.889  29.712  21.752  1.00 22.430          N  
ATOM   1758  H   HIS A 111      15.969  24.311  19.264  1.00 18.850          H  
ATOM   1759  HA  HIS A 111      17.443  25.476  21.543  1.00 19.380          H  
ATOM   1760 1HB  HIS A 111      17.277  26.591  19.252  1.00 26.920          H  
ATOM   1761 2HB  HIS A 111      15.604  26.912  19.667  1.00 26.920          H  
ATOM   1762  HD2 HIS A 111      19.068  28.338  20.497  1.00 26.920          H  
ATOM   1763  HE1 HIS A 111      16.134  30.466  22.738  1.00 26.920          H  
ATOM   1764  HE2 HIS A 111      18.588  30.387  22.036  1.00 26.920          H  
ATOM   1765  N   LYS A 112      15.616  26.119  23.136  1.00 15.170          N  
ATOM   1766  CA  LYS A 112      14.567  26.254  24.145  1.00 14.890          C  
ATOM   1767  C   LYS A 112      13.640  27.453  23.893  1.00 14.980          C  
ATOM   1768  O   LYS A 112      13.629  28.412  24.669  1.00 14.960          O  
ATOM   1769  CB  LYS A 112      15.205  26.427  25.527  1.00 20.960          C  
ATOM   1770  CG  LYS A 112      16.190  25.324  25.961  1.00 20.960          C  
ATOM   1771  CD  LYS A 112      15.546  23.953  26.149  1.00 20.960          C  
ATOM   1772  CE  LYS A 112      16.582  22.959  26.685  1.00 20.960          C  
ATOM   1773  NZ  LYS A 112      16.028  21.593  26.896  1.00 20.960          N  
ATOM   1774  H   LYS A 112      16.558  26.400  23.360  1.00 18.200          H  
ATOM   1775  HA  LYS A 112      13.954  25.353  24.128  1.00 17.870          H  
ATOM   1776 1HB  LYS A 112      15.746  27.374  25.552  1.00 25.150          H  
ATOM   1777 2HB  LYS A 112      14.419  26.486  26.280  1.00 25.150          H  
ATOM   1778 1HG  LYS A 112      16.974  25.233  25.211  1.00 25.150          H  
ATOM   1779 2HG  LYS A 112      16.655  25.621  26.902  1.00 25.150          H  
ATOM   1780 1HD  LYS A 112      14.713  24.021  26.850  1.00 25.150          H  
ATOM   1781 2HD  LYS A 112      15.174  23.584  25.192  1.00 25.150          H  
ATOM   1782 1HE  LYS A 112      17.408  22.896  25.979  1.00 25.150          H  
ATOM   1783 2HE  LYS A 112      16.958  23.332  27.637  1.00 25.150          H  
ATOM   1784 1HZ  LYS A 112      16.768  20.993  27.261  1.00 25.150          H  
ATOM   1785 2HZ  LYS A 112      15.269  21.635  27.566  1.00 25.150          H  
ATOM   1786 3HZ  LYS A 112      15.682  21.199  26.027  1.00 25.150          H  
ATOM   1787  N   SER A 113      12.849  27.373  22.825  1.00 15.260          N  
ATOM   1788  CA  SER A 113      11.933  28.448  22.436  1.00 15.540          C  
ATOM   1789  C   SER A 113      10.791  28.025  21.531  1.00 15.570          C  
ATOM   1790  O   SER A 113      10.965  27.268  20.578  1.00 15.490          O  
ATOM   1791  CB  SER A 113      12.637  29.563  21.712  1.00 21.640          C  
ATOM   1792  OG  SER A 113      11.680  30.525  21.317  1.00 21.640          O  
ATOM   1793  H   SER A 113      12.958  26.532  22.253  1.00 18.310          H  
ATOM   1794  HA  SER A 113      11.501  28.855  23.350  1.00 18.650          H  
ATOM   1795 1HB  SER A 113      13.383  30.021  22.359  1.00 25.970          H  
ATOM   1796 2HB  SER A 113      13.152  29.167  20.835  1.00 25.970          H  
ATOM   1797  HG  SER A 113      12.129  31.113  20.681  1.00 25.970          H  
ATOM   1798  N   VAL A 114       9.619  28.594  21.775  1.00 15.820          N  
ATOM   1799  CA  VAL A 114       8.441  28.346  20.938  1.00 16.020          C  
ATOM   1800  C   VAL A 114       8.602  28.959  19.539  1.00 16.110          C  
ATOM   1801  O   VAL A 114       7.847  28.656  18.619  1.00 16.340          O  
ATOM   1802  CB  VAL A 114       7.167  28.878  21.624  1.00 22.350          C  
ATOM   1803  CG1 VAL A 114       6.983  28.160  22.968  1.00 22.350          C  
ATOM   1804  CG2 VAL A 114       7.251  30.401  21.819  1.00 22.350          C  
ATOM   1805  H   VAL A 114       9.561  29.216  22.567  1.00 18.980          H  
ATOM   1806  HA  VAL A 114       8.329  27.268  20.823  1.00 19.220          H  
ATOM   1807  HB  VAL A 114       6.301  28.636  21.002  1.00 26.820          H  
ATOM   1808 1HG1 VAL A 114       6.066  28.507  23.446  1.00 26.820          H  
ATOM   1809 2HG1 VAL A 114       6.912  27.087  22.793  1.00 26.820          H  
ATOM   1810 3HG1 VAL A 114       7.827  28.362  23.619  1.00 26.820          H  
ATOM   1811 1HG2 VAL A 114       6.336  30.748  22.298  1.00 26.820          H  
ATOM   1812 2HG2 VAL A 114       8.101  30.656  22.444  1.00 26.820          H  
ATOM   1813 3HG2 VAL A 114       7.354  30.896  20.854  1.00 26.820          H  
ATOM   1814  N   SER A 115       9.558  29.881  19.408  1.00 16.010          N  
ATOM   1815  CA  SER A 115       9.874  30.553  18.153  1.00 16.200          C  
ATOM   1816  C   SER A 115      10.814  29.729  17.265  1.00 15.870          C  
ATOM   1817  O   SER A 115      11.121  30.124  16.136  1.00 16.420          O  
ATOM   1818  CB  SER A 115      10.490  31.918  18.426  1.00 22.600          C  
ATOM   1819  OG  SER A 115      11.760  31.818  19.048  1.00 22.600          O  
ATOM   1820  H   SER A 115      10.133  30.097  20.218  1.00 19.210          H  
ATOM   1821  HA  SER A 115       8.942  30.701  17.606  1.00 19.440          H  
ATOM   1822 1HB  SER A 115      10.589  32.457  17.486  1.00 27.120          H  
ATOM   1823 2HB  SER A 115       9.819  32.494  19.061  1.00 27.120          H  
ATOM   1824  HG  SER A 115      12.115  32.718  19.056  1.00 27.120          H  
ATOM   1825  N   PHE A 116      11.319  28.618  17.795  1.00 15.080          N  
ATOM   1826  CA  PHE A 116      12.268  27.754  17.121  1.00 14.820          C  
ATOM   1827  C   PHE A 116      11.736  26.994  15.920  1.00 14.560          C  
ATOM   1828  O   PHE A 116      10.674  26.386  15.978  1.00 14.370          O  
ATOM   1829  CB  PHE A 116      12.798  26.763  18.138  1.00 20.850          C  
ATOM   1830  CG  PHE A 116      13.712  25.753  17.621  1.00 20.850          C  
ATOM   1831  CD1 PHE A 116      14.980  26.072  17.194  1.00 20.850          C  
ATOM   1832  CD2 PHE A 116      13.307  24.437  17.606  1.00 20.850          C  
ATOM   1833  CE1 PHE A 116      15.812  25.101  16.768  1.00 20.850          C  
ATOM   1834  CE2 PHE A 116      14.140  23.476  17.185  1.00 20.850          C  
ATOM   1835  CZ  PHE A 116      15.390  23.813  16.773  1.00 20.850          C  
ATOM   1836  H   PHE A 116      11.012  28.318  18.725  1.00 18.100          H  
ATOM   1837  HA  PHE A 116      13.092  28.378  16.779  1.00 17.780          H  
ATOM   1838 1HB  PHE A 116      13.294  27.304  18.944  1.00 25.020          H  
ATOM   1839 2HB  PHE A 116      11.954  26.243  18.587  1.00 25.020          H  
ATOM   1840  HD1 PHE A 116      15.310  27.111  17.208  1.00 25.020          H  
ATOM   1841  HD2 PHE A 116      12.300  24.182  17.952  1.00 25.020          H  
ATOM   1842  HE1 PHE A 116      16.822  25.343  16.428  1.00 25.020          H  
ATOM   1843  HE2 PHE A 116      13.827  22.438  17.180  1.00 25.020          H  
ATOM   1844  HZ  PHE A 116      16.059  23.040  16.449  1.00 25.020          H  
ATOM   1845  N   GLN A 117      12.506  26.993  14.834  1.00 14.650          N  
ATOM   1846  CA  GLN A 117      12.168  26.224  13.642  1.00 14.510          C  
ATOM   1847  C   GLN A 117      13.170  25.090  13.520  1.00 13.920          C  
ATOM   1848  O   GLN A 117      14.365  25.335  13.373  1.00 13.670          O  
ATOM   1849  CB  GLN A 117      12.204  27.093  12.382  1.00 20.370          C  
ATOM   1850  CG  GLN A 117      11.179  28.216  12.371  1.00 20.370          C  
ATOM   1851  CD  GLN A 117      11.160  28.994  11.048  1.00 20.370          C  
ATOM   1852  OE1 GLN A 117      11.847  28.642  10.078  1.00 20.370          O  
ATOM   1853  NE2 GLN A 117      10.371  30.058  11.015  1.00 20.370          N  
ATOM   1854  H   GLN A 117      13.361  27.534  14.839  1.00 17.580          H  
ATOM   1855  HA  GLN A 117      11.173  25.794  13.758  1.00 17.410          H  
ATOM   1856 1HB  GLN A 117      13.191  27.544  12.287  1.00 24.440          H  
ATOM   1857 2HB  GLN A 117      12.050  26.469  11.505  1.00 24.440          H  
ATOM   1858 1HG  GLN A 117      10.191  27.802  12.552  1.00 24.440          H  
ATOM   1859 2HG  GLN A 117      11.430  28.917  13.171  1.00 24.440          H  
ATOM   1860 1HE2 GLN A 117      10.308  30.617  10.191  1.00 24.440          H  
ATOM   1861 2HE2 GLN A 117       9.836  30.306  11.827  1.00 24.440          H  
ATOM   1862  N   GLY A 118      12.699  23.857  13.618  1.00 13.850          N  
ATOM   1863  CA  GLY A 118      13.596  22.711  13.604  1.00 13.380          C  
ATOM   1864  C   GLY A 118      14.468  22.658  12.338  1.00 13.000          C  
ATOM   1865  O   GLY A 118      13.914  22.580  11.238  1.00 12.770          O  
ATOM   1866  H   GLY A 118      11.705  23.727  13.730  1.00 16.620          H  
ATOM   1867 1HA  GLY A 118      14.173  22.719  14.510  1.00 16.060          H  
ATOM   1868 2HA  GLY A 118      12.992  21.811  13.644  1.00 16.060          H  
ATOM   1869  N   PRO A 119      15.816  22.652  12.461  1.00 13.100          N  
ATOM   1870  CA  PRO A 119      16.803  22.603  11.410  1.00 12.990          C  
ATOM   1871  C   PRO A 119      16.930  21.202  10.894  1.00 12.320          C  
ATOM   1872  O   PRO A 119      16.496  20.250  11.545  1.00 12.160          O  
ATOM   1873  CB  PRO A 119      18.084  23.050  12.117  1.00 19.480          C  
ATOM   1874  CG  PRO A 119      17.905  22.558  13.511  1.00 19.480          C  
ATOM   1875  CD  PRO A 119      16.432  22.745  13.783  1.00 19.480          C  
ATOM   1876  HA  PRO A 119      16.517  23.300  10.606  1.00 15.590          H  
ATOM   1877 1HB  PRO A 119      18.965  22.630  11.617  1.00 23.380          H  
ATOM   1878 2HB  PRO A 119      18.176  24.146  12.065  1.00 23.380          H  
ATOM   1879 1HG  PRO A 119      18.212  21.503  13.606  1.00 23.380          H  
ATOM   1880 2HG  PRO A 119      18.535  23.132  14.213  1.00 23.380          H  
ATOM   1881 1HD  PRO A 119      16.122  21.946  14.437  1.00 23.380          H  
ATOM   1882 2HD  PRO A 119      16.254  23.747  14.187  1.00 23.380          H  
ATOM   1883  N   SER A 120      17.631  21.050   9.793  1.00 12.060          N  
ATOM   1884  CA  SER A 120      17.910  19.741   9.225  1.00 11.620          C  
ATOM   1885  C   SER A 120      18.552  18.727  10.185  1.00 11.430          C  
ATOM   1886  O   SER A 120      18.395  17.513  10.008  1.00 12.020          O  
ATOM   1887  CB  SER A 120      18.813  19.937   8.022  1.00 16.440          C  
ATOM   1888  OG  SER A 120      20.061  20.423   8.407  1.00 16.440          O  
ATOM   1889  H   SER A 120      17.985  21.861   9.297  1.00 14.470          H  
ATOM   1890  HA  SER A 120      16.966  19.338   8.903  1.00 13.940          H  
ATOM   1891 1HB  SER A 120      18.936  19.007   7.503  1.00 19.730          H  
ATOM   1892 2HB  SER A 120      18.346  20.635   7.325  1.00 19.730          H  
ATOM   1893  HG  SER A 120      20.562  20.540   7.592  1.00 19.730          H  
ATOM   1894  N   HIS A 121      19.128  19.222  11.275  1.00 10.720          N  
ATOM   1895  CA  HIS A 121      19.802  18.409  12.266  1.00 10.610          C  
ATOM   1896  C   HIS A 121      18.951  18.082  13.510  1.00 10.710          C  
ATOM   1897  O   HIS A 121      19.478  17.645  14.549  1.00 11.030          O  
ATOM   1898  CB  HIS A 121      21.091  19.096  12.667  1.00 14.900          C  
ATOM   1899  CG  HIS A 121      22.069  19.211  11.534  1.00 14.900          C  
ATOM   1900  ND1 HIS A 121      22.800  18.138  11.053  1.00 14.900          N  
ATOM   1901  CD2 HIS A 121      22.420  20.273  10.778  1.00 14.900          C  
ATOM   1902  CE1 HIS A 121      23.559  18.545  10.046  1.00 14.900          C  
ATOM   1903  NE2 HIS A 121      23.347  19.833   9.863  1.00 14.900          N  
ATOM   1904  H   HIS A 121      19.155  20.224  11.364  1.00 12.860          H  
ATOM   1905  HA  HIS A 121      20.072  17.477  11.797  1.00 12.730          H  
ATOM   1906 1HB  HIS A 121      20.849  20.095  13.002  1.00 17.880          H  
ATOM   1907 2HB  HIS A 121      21.559  18.563  13.491  1.00 17.880          H  
ATOM   1908  HD2 HIS A 121      22.037  21.288  10.871  1.00 17.880          H  
ATOM   1909  HE1 HIS A 121      24.245  17.932   9.463  1.00 17.880          H  
ATOM   1910  HE2 HIS A 121      23.790  20.409   9.160  1.00 17.880          H  
ATOM   1911  N   MET A 122      17.637  18.280  13.407  1.00 10.590          N  
ATOM   1912  CA  MET A 122      16.741  17.873  14.480  1.00 10.840          C  
ATOM   1913  C   MET A 122      16.305  16.438  14.194  1.00 11.110          C  
ATOM   1914  O   MET A 122      15.976  16.056  13.070  1.00 11.520          O  
ATOM   1915  CB  MET A 122      15.542  18.827  14.663  1.00 15.080          C  
ATOM   1916  CG  MET A 122      14.614  18.450  15.864  1.00 15.080          C  
ATOM   1917  SD  MET A 122      13.305  19.671  16.311  1.00 15.080          S  
ATOM   1918  CE  MET A 122      11.941  19.490  15.222  1.00 15.080          C  
ATOM   1919  H   MET A 122      17.260  18.722  12.561  1.00 12.710          H  
ATOM   1920  HA  MET A 122      17.294  17.868  15.420  1.00 13.010          H  
ATOM   1921 1HB  MET A 122      15.920  19.811  14.853  1.00 18.090          H  
ATOM   1922 2HB  MET A 122      14.957  18.868  13.756  1.00 18.090          H  
ATOM   1923 1HG  MET A 122      14.117  17.505  15.641  1.00 18.090          H  
ATOM   1924 2HG  MET A 122      15.224  18.302  16.735  1.00 18.090          H  
ATOM   1925 1HE  MET A 122      11.156  20.200  15.500  1.00 18.090          H  
ATOM   1926 2HE  MET A 122      12.257  19.696  14.221  1.00 18.090          H  
ATOM   1927 3HE  MET A 122      11.549  18.473  15.291  1.00 18.090          H  
ATOM   1928  N   GLN A 123      16.297  15.613  15.218  1.00 11.080          N  
ATOM   1929  CA  GLN A 123      15.907  14.219  15.067  1.00 11.250          C  
ATOM   1930  C   GLN A 123      14.392  14.199  15.131  1.00 11.330          C  
ATOM   1931  O   GLN A 123      13.801  13.910  16.171  1.00 11.380          O  
ATOM   1932  CB  GLN A 123      16.528  13.347  16.161  1.00 15.680          C  
ATOM   1933  CG  GLN A 123      18.081  13.391  16.239  1.00 15.680          C  
ATOM   1934  CD  GLN A 123      18.740  12.862  15.032  1.00 15.680          C  
ATOM   1935  OE1 GLN A 123      18.342  11.820  14.506  1.00 15.680          O  
ATOM   1936  NE2 GLN A 123      19.766  13.558  14.591  1.00 15.680          N  
ATOM   1937  H   GLN A 123      16.565  15.967  16.118  1.00 13.300          H  
ATOM   1938  HA  GLN A 123      16.222  13.854  14.088  1.00 13.500          H  
ATOM   1939 1HB  GLN A 123      16.117  13.613  17.128  1.00 18.820          H  
ATOM   1940 2HB  GLN A 123      16.254  12.312  15.976  1.00 18.820          H  
ATOM   1941 1HG  GLN A 123      18.387  14.419  16.321  1.00 18.820          H  
ATOM   1942 2HG  GLN A 123      18.441  12.833  17.103  1.00 18.820          H  
ATOM   1943 1HE2 GLN A 123      20.275  13.274  13.747  1.00 18.820          H  
ATOM   1944 2HE2 GLN A 123      20.052  14.386  15.068  1.00 18.820          H  
ATOM   1945  N   MET A 124      13.782  14.508  13.998  1.00 11.480          N  
ATOM   1946  CA  MET A 124      12.360  14.839  13.831  1.00 11.620          C  
ATOM   1947  C   MET A 124      11.295  13.900  14.417  1.00 11.720          C  
ATOM   1948  O   MET A 124      10.154  14.327  14.573  1.00 11.580          O  
ATOM   1949  CB  MET A 124      12.075  14.974  12.338  1.00 16.210          C  
ATOM   1950  CG  MET A 124      12.779  16.136  11.650  1.00 16.210          C  
ATOM   1951  SD  MET A 124      12.281  17.732  12.245  1.00 16.210          S  
ATOM   1952  CE  MET A 124      13.335  18.858  11.308  1.00 16.210          C  
ATOM   1953  H   MET A 124      14.420  14.673  13.214  1.00 13.780          H  
ATOM   1954  HA  MET A 124      12.207  15.812  14.297  1.00 13.940          H  
ATOM   1955 1HB  MET A 124      12.372  14.061  11.828  1.00 19.450          H  
ATOM   1956 2HB  MET A 124      11.001  15.097  12.188  1.00 19.450          H  
ATOM   1957 1HG  MET A 124      13.838  16.047  11.818  1.00 19.450          H  
ATOM   1958 2HG  MET A 124      12.610  16.085  10.585  1.00 19.450          H  
ATOM   1959 1HE  MET A 124      13.134  19.888  11.602  1.00 19.450          H  
ATOM   1960 2HE  MET A 124      14.386  18.626  11.500  1.00 19.450          H  
ATOM   1961 3HE  MET A 124      13.139  18.744  10.256  1.00 19.450          H  
ATOM   1962  N   ARG A 125      11.614  12.635  14.698  1.00 12.050          N  
ATOM   1963  CA  ARG A 125      10.591  11.734  15.242  1.00 12.310          C  
ATOM   1964  C   ARG A 125      10.759  11.407  16.732  1.00 11.810          C  
ATOM   1965  O   ARG A 125       9.917  10.730  17.323  1.00 11.930          O  
ATOM   1966  CB  ARG A 125      10.548  10.432  14.459  1.00 17.130          C  
ATOM   1967  CG  ARG A 125      10.110  10.586  13.010  1.00 17.130          C  
ATOM   1968  CD  ARG A 125      10.042   9.280  12.295  1.00 17.130          C  
ATOM   1969  NE  ARG A 125       8.944   8.431  12.786  1.00 17.130          N  
ATOM   1970  CZ  ARG A 125       8.763   7.126  12.467  1.00 17.130          C  
ATOM   1971  NH1 ARG A 125       9.612   6.509  11.670  1.00 17.130          N  
ATOM   1972  NH2 ARG A 125       7.722   6.467  12.952  1.00 17.130          N  
ATOM   1973  H   ARG A 125      12.561  12.315  14.550  1.00 14.460          H  
ATOM   1974  HA  ARG A 125       9.622  12.218  15.122  1.00 14.770          H  
ATOM   1975 1HB  ARG A 125      11.535   9.974  14.466  1.00 20.560          H  
ATOM   1976 2HB  ARG A 125       9.861   9.739  14.947  1.00 20.560          H  
ATOM   1977 1HG  ARG A 125       9.119  11.042  12.982  1.00 20.560          H  
ATOM   1978 2HG  ARG A 125      10.814  11.231  12.484  1.00 20.560          H  
ATOM   1979 1HD  ARG A 125       9.886   9.463  11.230  1.00 20.560          H  
ATOM   1980 2HD  ARG A 125      10.982   8.750  12.442  1.00 20.560          H  
ATOM   1981  HE  ARG A 125       8.260   8.864  13.393  1.00 20.560          H  
ATOM   1982 1HH1 ARG A 125      10.405   7.003  11.291  1.00 20.560          H  
ATOM   1983 2HH1 ARG A 125       9.469   5.537  11.433  1.00 20.560          H  
ATOM   1984 1HH2 ARG A 125       7.062   6.935  13.555  1.00 20.560          H  
ATOM   1985 2HH2 ARG A 125       7.580   5.496  12.708  1.00 20.560          H  
ATOM   1986  N   GLN A 126      11.813  11.888  17.375  1.00 11.430          N  
ATOM   1987  CA  GLN A 126      12.008  11.522  18.779  1.00 11.160          C  
ATOM   1988  C   GLN A 126      10.952  12.220  19.637  1.00 10.850          C  
ATOM   1989  O   GLN A 126      10.438  13.267  19.237  1.00 10.310          O  
ATOM   1990  CB  GLN A 126      13.416  11.884  19.245  1.00 15.730          C  
ATOM   1991  CG  GLN A 126      14.542  11.105  18.547  1.00 15.730          C  
ATOM   1992  CD  GLN A 126      15.898  11.416  19.179  1.00 15.730          C  
ATOM   1993  OE1 GLN A 126      15.901  11.996  20.271  1.00 15.730          O  
ATOM   1994  NE2 GLN A 126      17.004  11.054  18.552  1.00 15.730          N  
ATOM   1995  H   GLN A 126      12.497  12.484  16.894  1.00 13.720          H  
ATOM   1996  HA  GLN A 126      11.876  10.447  18.882  1.00 13.390          H  
ATOM   1997 1HB  GLN A 126      13.594  12.948  19.065  1.00 18.880          H  
ATOM   1998 2HB  GLN A 126      13.493  11.712  20.316  1.00 18.880          H  
ATOM   1999 1HG  GLN A 126      14.347  10.039  18.596  1.00 18.880          H  
ATOM   2000 2HG  GLN A 126      14.574  11.414  17.508  1.00 18.880          H  
ATOM   2001 1HE2 GLN A 126      17.928  11.293  18.954  1.00 18.880          H  
ATOM   2002 2HE2 GLN A 126      16.952  10.578  17.663  1.00 18.880          H  
ATOM   2003  N   SER A 127      10.638  11.691  20.828  1.00 11.340          N  
ATOM   2004  CA  SER A 127       9.609  12.323  21.678  1.00 11.360          C  
ATOM   2005  C   SER A 127       9.887  13.807  21.956  1.00 10.680          C  
ATOM   2006  O   SER A 127       8.968  14.639  21.952  1.00 10.510          O  
ATOM   2007  CB  SER A 127       9.503  11.588  22.999  1.00 15.900          C  
ATOM   2008  OG  SER A 127       9.021  10.286  22.839  1.00 15.900          O  
ATOM   2009  H   SER A 127      11.059  10.812  21.142  1.00 13.610          H  
ATOM   2010  HA  SER A 127       8.651  12.244  21.163  1.00 13.630          H  
ATOM   2011 1HB  SER A 127      10.480  11.547  23.451  1.00 19.080          H  
ATOM   2012 2HB  SER A 127       8.849  12.140  23.670  1.00 19.080          H  
ATOM   2013  HG  SER A 127       9.791   9.763  22.563  1.00 19.080          H  
ATOM   2014  N   ILE A 128      11.153  14.145  22.155  1.00 10.460          N  
ATOM   2015  CA  ILE A 128      11.549  15.522  22.402  1.00 10.080          C  
ATOM   2016  C   ILE A 128      11.332  16.412  21.165  1.00  9.140          C  
ATOM   2017  O   ILE A 128      11.020  17.604  21.280  1.00  8.760          O  
ATOM   2018  CB  ILE A 128      13.019  15.573  22.874  1.00 14.260          C  
ATOM   2019  CG1 ILE A 128      13.384  16.968  23.429  1.00 14.260          C  
ATOM   2020  CG2 ILE A 128      13.979  15.142  21.773  1.00 14.260          C  
ATOM   2021  CD1 ILE A 128      12.659  17.366  24.720  1.00 14.260          C  
ATOM   2022  H   ILE A 128      11.841  13.406  22.162  1.00 12.550          H  
ATOM   2023  HA  ILE A 128      10.912  15.896  23.195  1.00 12.100          H  
ATOM   2024  HB  ILE A 128      13.139  14.878  23.692  1.00 17.120          H  
ATOM   2025 1HG1 ILE A 128      14.451  16.981  23.609  1.00 17.120          H  
ATOM   2026 2HG1 ILE A 128      13.162  17.721  22.682  1.00 17.120          H  
ATOM   2027 1HG2 ILE A 128      14.991  15.152  22.158  1.00 17.120          H  
ATOM   2028 2HG2 ILE A 128      13.739  14.141  21.437  1.00 17.120          H  
ATOM   2029 3HG2 ILE A 128      13.925  15.824  20.939  1.00 17.120          H  
ATOM   2030 1HD1 ILE A 128      13.006  18.352  25.033  1.00 17.120          H  
ATOM   2031 2HD1 ILE A 128      11.589  17.408  24.576  1.00 17.120          H  
ATOM   2032 3HD1 ILE A 128      12.886  16.643  25.502  1.00 17.120          H  
ATOM   2033  N   SER A 129      11.533  15.834  19.976  1.00  8.920          N  
ATOM   2034  CA  SER A 129      11.389  16.552  18.725  1.00  8.100          C  
ATOM   2035  C   SER A 129       9.925  16.664  18.381  1.00  8.140          C  
ATOM   2036  O   SER A 129       9.523  17.621  17.717  1.00  8.180          O  
ATOM   2037  CB  SER A 129      12.123  15.832  17.638  1.00 11.670          C  
ATOM   2038  OG  SER A 129      13.498  15.801  17.901  1.00 11.670          O  
ATOM   2039  H   SER A 129      11.794  14.856  19.929  1.00 10.700          H  
ATOM   2040  HA  SER A 129      11.808  17.548  18.836  1.00  9.720          H  
ATOM   2041 1HB  SER A 129      11.742  14.816  17.555  1.00 14.000          H  
ATOM   2042 2HB  SER A 129      11.942  16.324  16.687  1.00 14.000          H  
ATOM   2043  HG  SER A 129      13.863  15.199  17.239  1.00 14.000          H  
ATOM   2044  N   THR A 130       9.131  15.702  18.854  1.00  8.310          N  
ATOM   2045  CA  THR A 130       7.689  15.688  18.675  1.00  8.450          C  
ATOM   2046  C   THR A 130       7.117  16.910  19.401  1.00  8.140          C  
ATOM   2047  O   THR A 130       6.279  17.624  18.838  1.00  7.380          O  
ATOM   2048  CB  THR A 130       7.060  14.365  19.182  1.00 11.770          C  
ATOM   2049  OG1 THR A 130       7.604  13.247  18.420  1.00 11.770          O  
ATOM   2050  CG2 THR A 130       5.535  14.393  19.019  1.00 11.770          C  
ATOM   2051  H   THR A 130       9.574  14.902  19.306  1.00  9.970          H  
ATOM   2052  HA  THR A 130       7.467  15.780  17.612  1.00 10.140          H  
ATOM   2053  HB  THR A 130       7.297  14.229  20.223  1.00 14.130          H  
ATOM   2054  HG1 THR A 130       8.576  13.195  18.573  1.00 14.130          H  
ATOM   2055 1HG2 THR A 130       5.117  13.455  19.380  1.00 14.130          H  
ATOM   2056 2HG2 THR A 130       5.113  15.217  19.594  1.00 14.130          H  
ATOM   2057 3HG2 THR A 130       5.285  14.522  17.967  1.00 14.130          H  
ATOM   2058  N   GLU A 131       7.578  17.168  20.644  1.00  8.910          N  
ATOM   2059  CA  GLU A 131       7.122  18.359  21.371  1.00  9.010          C  
ATOM   2060  C   GLU A 131       7.559  19.626  20.637  1.00  8.640          C  
ATOM   2061  O   GLU A 131       6.789  20.590  20.547  1.00  8.420          O  
ATOM   2062  CB  GLU A 131       7.666  18.401  22.804  1.00 12.570          C  
ATOM   2063  CG  GLU A 131       7.228  19.665  23.625  1.00 12.570          C  
ATOM   2064  CD  GLU A 131       5.740  19.737  23.903  1.00 12.570          C  
ATOM   2065  OE1 GLU A 131       5.137  18.698  23.991  1.00 12.570          O  
ATOM   2066  OE2 GLU A 131       5.200  20.829  24.015  1.00 12.570          O  
ATOM   2067  H   GLU A 131       8.212  16.494  21.088  1.00 10.690          H  
ATOM   2068  HA  GLU A 131       6.033  18.341  21.419  1.00 10.810          H  
ATOM   2069 1HB  GLU A 131       7.333  17.512  23.342  1.00 15.090          H  
ATOM   2070 2HB  GLU A 131       8.758  18.374  22.776  1.00 15.090          H  
ATOM   2071 1HG  GLU A 131       7.754  19.650  24.577  1.00 15.090          H  
ATOM   2072 2HG  GLU A 131       7.536  20.566  23.096  1.00 15.090          H  
ATOM   2073  N   SER A 132       8.783  19.630  20.097  1.00  8.850          N  
ATOM   2074  CA  SER A 132       9.250  20.786  19.346  1.00  8.860          C  
ATOM   2075  C   SER A 132       8.340  21.024  18.145  1.00  7.940          C  
ATOM   2076  O   SER A 132       7.934  22.159  17.886  1.00  7.790          O  
ATOM   2077  CB  SER A 132      10.678  20.597  18.895  1.00 12.400          C  
ATOM   2078  OG  SER A 132      11.129  21.709  18.189  1.00 12.400          O  
ATOM   2079  H   SER A 132       9.415  18.841  20.257  1.00 10.620          H  
ATOM   2080  HA  SER A 132       9.203  21.663  19.993  1.00 10.630          H  
ATOM   2081 1HB  SER A 132      11.312  20.423  19.761  1.00 14.880          H  
ATOM   2082 2HB  SER A 132      10.746  19.723  18.266  1.00 14.880          H  
ATOM   2083  HG  SER A 132      12.036  21.511  17.964  1.00 14.880          H  
ATOM   2084  N   CYS A 133       7.992  19.946  17.427  1.00  7.530          N  
ATOM   2085  CA  CYS A 133       7.135  20.025  16.251  1.00  6.940          C  
ATOM   2086  C   CYS A 133       5.755  20.574  16.610  1.00  7.160          C  
ATOM   2087  O   CYS A 133       5.175  21.340  15.832  1.00  7.000          O  
ATOM   2088  CB  CYS A 133       7.005  18.654  15.597  1.00  9.950          C  
ATOM   2089  SG  CYS A 133       8.549  18.073  14.830  1.00  9.950          S  
ATOM   2090  H   CYS A 133       8.391  19.047  17.688  1.00  9.040          H  
ATOM   2091  HA  CYS A 133       7.594  20.690  15.534  1.00  8.330          H  
ATOM   2092 1HB  CYS A 133       6.704  17.922  16.342  1.00 11.940          H  
ATOM   2093 2HB  CYS A 133       6.234  18.685  14.832  1.00 11.940          H  
ATOM   2094  HG  CYS A 133       9.235  17.970  15.994  1.00 11.940          H  
ATOM   2095  N   SER A 134       5.230  20.188  17.778  1.00  7.770          N  
ATOM   2096  CA  SER A 134       3.949  20.698  18.259  1.00  8.200          C  
ATOM   2097  C   SER A 134       4.034  22.218  18.457  1.00  8.220          C  
ATOM   2098  O   SER A 134       3.137  22.965  18.037  1.00  8.320          O  
ATOM   2099  CB  SER A 134       3.560  20.023  19.558  1.00 11.310          C  
ATOM   2100  OG  SER A 134       2.321  20.489  20.020  1.00 11.310          O  
ATOM   2101  H   SER A 134       5.723  19.472  18.322  1.00  9.320          H  
ATOM   2102  HA  SER A 134       3.185  20.485  17.512  1.00  9.840          H  
ATOM   2103 1HB  SER A 134       3.524  18.943  19.410  1.00 13.570          H  
ATOM   2104 2HB  SER A 134       4.320  20.218  20.309  1.00 13.570          H  
ATOM   2105  HG  SER A 134       2.167  20.033  20.851  1.00 13.570          H  
ATOM   2106  N   GLN A 135       5.127  22.683  19.085  1.00  8.350          N  
ATOM   2107  CA  GLN A 135       5.310  24.116  19.295  1.00  8.680          C  
ATOM   2108  C   GLN A 135       5.464  24.847  17.956  1.00  8.190          C  
ATOM   2109  O   GLN A 135       4.986  25.968  17.804  1.00  8.450          O  
ATOM   2110  CB  GLN A 135       6.519  24.401  20.188  1.00 12.020          C  
ATOM   2111  CG  GLN A 135       6.389  23.910  21.634  1.00 12.020          C  
ATOM   2112  CD  GLN A 135       5.214  24.507  22.373  1.00 12.020          C  
ATOM   2113  OE1 GLN A 135       4.776  25.627  22.074  1.00 12.020          O  
ATOM   2114  NE2 GLN A 135       4.684  23.765  23.346  1.00 12.020          N  
ATOM   2115  H   GLN A 135       5.801  22.007  19.463  1.00 10.020          H  
ATOM   2116  HA  GLN A 135       4.417  24.508  19.779  1.00 10.420          H  
ATOM   2117 1HB  GLN A 135       7.402  23.925  19.755  1.00 14.420          H  
ATOM   2118 2HB  GLN A 135       6.706  25.473  20.208  1.00 14.420          H  
ATOM   2119 1HG  GLN A 135       6.259  22.827  21.629  1.00 14.420          H  
ATOM   2120 2HG  GLN A 135       7.299  24.171  22.174  1.00 14.420          H  
ATOM   2121 1HE2 GLN A 135       3.905  24.107  23.870  1.00 14.420          H  
ATOM   2122 2HE2 GLN A 135       5.059  22.821  23.564  1.00 14.420          H  
ATOM   2123  N   ILE A 136       6.084  24.190  16.968  1.00  7.690          N  
ATOM   2124  CA  ILE A 136       6.217  24.763  15.632  1.00  7.530          C  
ATOM   2125  C   ILE A 136       4.837  24.928  15.013  1.00  7.430          C  
ATOM   2126  O   ILE A 136       4.513  26.007  14.513  1.00  7.760          O  
ATOM   2127  CB  ILE A 136       7.133  23.894  14.729  1.00 10.610          C  
ATOM   2128  CG1 ILE A 136       8.585  24.007  15.274  1.00 10.610          C  
ATOM   2129  CG2 ILE A 136       7.020  24.327  13.239  1.00 10.610          C  
ATOM   2130  CD1 ILE A 136       9.595  22.996  14.748  1.00 10.610          C  
ATOM   2131  H   ILE A 136       6.524  23.294  17.194  1.00  9.230          H  
ATOM   2132  HA  ILE A 136       6.672  25.747  15.724  1.00  9.040          H  
ATOM   2133  HB  ILE A 136       6.841  22.861  14.814  1.00 12.730          H  
ATOM   2134 1HG1 ILE A 136       8.943  24.995  15.028  1.00 12.730          H  
ATOM   2135 2HG1 ILE A 136       8.557  23.926  16.351  1.00 12.730          H  
ATOM   2136 1HG2 ILE A 136       7.665  23.712  12.619  1.00 12.730          H  
ATOM   2137 2HG2 ILE A 136       5.996  24.223  12.883  1.00 12.730          H  
ATOM   2138 3HG2 ILE A 136       7.322  25.364  13.161  1.00 12.730          H  
ATOM   2139 1HD1 ILE A 136      10.552  23.201  15.225  1.00 12.730          H  
ATOM   2140 2HD1 ILE A 136       9.286  21.995  15.006  1.00 12.730          H  
ATOM   2141 3HD1 ILE A 136       9.685  23.080  13.673  1.00 12.730          H  
ATOM   2142  N   SER A 137       3.997  23.888  15.100  1.00  7.250          N  
ATOM   2143  CA  SER A 137       2.639  23.887  14.544  1.00  7.520          C  
ATOM   2144  C   SER A 137       1.864  25.117  15.041  1.00  7.990          C  
ATOM   2145  O   SER A 137       1.209  25.831  14.282  1.00  8.370          O  
ATOM   2146  CB  SER A 137       1.929  22.604  14.943  1.00 10.420          C  
ATOM   2147  OG  SER A 137       0.626  22.532  14.430  1.00 10.420          O  
ATOM   2148  H   SER A 137       4.344  23.022  15.526  1.00  8.700          H  
ATOM   2149  HA  SER A 137       2.710  23.907  13.463  1.00  9.020          H  
ATOM   2150 1HB  SER A 137       2.510  21.753  14.597  1.00 12.500          H  
ATOM   2151 2HB  SER A 137       1.884  22.544  16.014  1.00 12.500          H  
ATOM   2152  HG  SER A 137       0.255  21.712  14.785  1.00 12.500          H  
ATOM   2153  N   ARG A 138       1.998  25.428  16.311  1.00  8.180          N  
ATOM   2154  CA  ARG A 138       1.352  26.609  16.883  1.00  8.850          C  
ATOM   2155  C   ARG A 138       1.588  27.952  16.125  1.00  9.130          C  
ATOM   2156  O   ARG A 138       0.787  28.879  16.270  1.00  9.480          O  
ATOM   2157  CB  ARG A 138       1.786  26.773  18.334  1.00 12.120          C  
ATOM   2158  CG  ARG A 138       1.102  27.890  19.118  1.00 12.120          C  
ATOM   2159  CD  ARG A 138       1.522  27.895  20.537  1.00 12.120          C  
ATOM   2160  NE  ARG A 138       1.081  26.685  21.229  1.00 12.120          N  
ATOM   2161  CZ  ARG A 138      -0.156  26.481  21.747  1.00 12.120          C  
ATOM   2162  NH1 ARG A 138      -1.090  27.409  21.649  1.00 12.120          N  
ATOM   2163  NH2 ARG A 138      -0.428  25.336  22.352  1.00 12.120          N  
ATOM   2164  H   ARG A 138       2.517  24.772  16.914  1.00  9.820          H  
ATOM   2165  HA  ARG A 138       0.284  26.419  16.872  1.00 10.620          H  
ATOM   2166 1HB  ARG A 138       1.644  25.832  18.862  1.00 14.550          H  
ATOM   2167 2HB  ARG A 138       2.844  26.995  18.356  1.00 14.550          H  
ATOM   2168 1HG  ARG A 138       1.374  28.858  18.702  1.00 14.550          H  
ATOM   2169 2HG  ARG A 138       0.036  27.766  19.078  1.00 14.550          H  
ATOM   2170 1HD  ARG A 138       2.614  27.934  20.587  1.00 14.550          H  
ATOM   2171 2HD  ARG A 138       1.112  28.764  21.049  1.00 14.550          H  
ATOM   2172  HE  ARG A 138       1.766  25.940  21.336  1.00 14.550          H  
ATOM   2173 1HH1 ARG A 138      -0.893  28.284  21.187  1.00 14.550          H  
ATOM   2174 2HH1 ARG A 138      -2.009  27.245  22.037  1.00 14.550          H  
ATOM   2175 1HH2 ARG A 138       0.285  24.624  22.428  1.00 14.550          H  
ATOM   2176 2HH2 ARG A 138      -1.345  25.174  22.743  1.00 14.550          H  
ATOM   2177  N   SER A 139       2.709  28.097  15.395  1.00  9.170          N  
ATOM   2178  CA  SER A 139       3.080  29.357  14.722  1.00  9.660          C  
ATOM   2179  C   SER A 139       2.351  29.767  13.419  1.00 10.370          C  
ATOM   2180  O   SER A 139       2.494  30.915  12.987  1.00 10.760          O  
ATOM   2181  CB  SER A 139       4.563  29.339  14.398  1.00 13.330          C  
ATOM   2182  OG  SER A 139       4.847  28.434  13.366  1.00 13.330          O  
ATOM   2183  H   SER A 139       3.321  27.291  15.263  1.00 11.000          H  
ATOM   2184  HA  SER A 139       2.907  30.152  15.445  1.00 11.590          H  
ATOM   2185 1HB  SER A 139       4.880  30.338  14.109  1.00 15.990          H  
ATOM   2186 2HB  SER A 139       5.124  29.058  15.289  1.00 15.990          H  
ATOM   2187  HG  SER A 139       4.761  27.546  13.764  1.00 15.990          H  
ATOM   2188  N   ALA A 140       1.593  28.881  12.773  1.00 10.700          N  
ATOM   2189  CA  ALA A 140       0.939  29.254  11.502  1.00 11.500          C  
ATOM   2190  C   ALA A 140      -0.372  28.494  11.334  1.00 11.830          C  
ATOM   2191  O   ALA A 140      -0.835  27.834  12.256  1.00 12.180          O  
ATOM   2192  CB  ALA A 140       1.868  29.082  10.301  1.00 15.780          C  
ATOM   2193  H   ALA A 140       1.488  27.937  13.155  1.00 12.840          H  
ATOM   2194  HA  ALA A 140       0.686  30.312  11.562  1.00 13.800          H  
ATOM   2195 1HB  ALA A 140       1.373  29.416   9.399  1.00 18.940          H  
ATOM   2196 2HB  ALA A 140       2.762  29.683  10.461  1.00 18.940          H  
ATOM   2197 3HB  ALA A 140       2.153  28.085  10.172  1.00 18.940          H  
ATOM   2198  N   ILE A 141      -1.038  28.670  10.194  1.00 11.890          N  
ATOM   2199  CA  ILE A 141      -2.376  28.109  10.043  1.00 12.360          C  
ATOM   2200  C   ILE A 141      -2.486  26.728   9.318  1.00 12.310          C  
ATOM   2201  O   ILE A 141      -2.454  26.600   8.080  1.00 12.980          O  
ATOM   2202  CB  ILE A 141      -3.204  29.177   9.310  1.00 17.120          C  
ATOM   2203  CG1 ILE A 141      -3.072  30.581  10.016  1.00 17.120          C  
ATOM   2204  CG2 ILE A 141      -4.637  28.799   9.237  1.00 17.120          C  
ATOM   2205  CD1 ILE A 141      -3.472  30.660  11.487  1.00 17.120          C  
ATOM   2206  H   ILE A 141      -0.632  29.228   9.459  1.00 14.270          H  
ATOM   2207  HA  ILE A 141      -2.792  27.967  11.039  1.00 14.830          H  
ATOM   2208  HB  ILE A 141      -2.808  29.281   8.329  1.00 20.540          H  
ATOM   2209 1HG1 ILE A 141      -2.042  30.909   9.933  1.00 20.540          H  
ATOM   2210 2HG1 ILE A 141      -3.699  31.289   9.461  1.00 20.540          H  
ATOM   2211 1HG2 ILE A 141      -5.190  29.567   8.688  1.00 20.540          H  
ATOM   2212 2HG2 ILE A 141      -4.731  27.884   8.738  1.00 20.540          H  
ATOM   2213 3HG2 ILE A 141      -5.047  28.700  10.231  1.00 20.540          H  
ATOM   2214 1HD1 ILE A 141      -3.333  31.683  11.835  1.00 20.540          H  
ATOM   2215 2HD1 ILE A 141      -4.512  30.387  11.617  1.00 20.540          H  
ATOM   2216 3HD1 ILE A 141      -2.851  30.000  12.087  1.00 20.540          H  
ATOM   2217  N   GLN A 142      -2.854  25.726  10.109  1.00 11.650          N  
ATOM   2218  CA  GLN A 142      -2.999  24.325   9.692  1.00 11.760          C  
ATOM   2219  C   GLN A 142      -4.224  24.110   8.804  1.00 11.510          C  
ATOM   2220  O   GLN A 142      -4.350  23.089   8.113  1.00 11.060          O  
ATOM   2221  CB  GLN A 142      -3.108  23.431  10.918  1.00 16.420          C  
ATOM   2222  CG  GLN A 142      -1.896  23.450  11.809  1.00 16.420          C  
ATOM   2223  CD  GLN A 142      -1.973  24.580  12.814  1.00 16.420          C  
ATOM   2224  OE1 GLN A 142      -2.806  25.499  12.695  1.00 16.420          O  
ATOM   2225  NE2 GLN A 142      -1.137  24.533  13.801  1.00 16.420          N  
ATOM   2226  H   GLN A 142      -2.954  25.936  11.104  1.00 13.980          H  
ATOM   2227  HA  GLN A 142      -2.108  24.040   9.131  1.00 14.110          H  
ATOM   2228 1HB  GLN A 142      -3.936  23.783  11.499  1.00 19.700          H  
ATOM   2229 2HB  GLN A 142      -3.322  22.413  10.633  1.00 19.700          H  
ATOM   2230 1HG  GLN A 142      -1.832  22.505  12.353  1.00 19.700          H  
ATOM   2231 2HG  GLN A 142      -1.001  23.588  11.198  1.00 19.700          H  
ATOM   2232 1HE2 GLN A 142      -1.128  25.269  14.484  1.00 19.700          H  
ATOM   2233 2HE2 GLN A 142      -0.482  23.773  13.871  1.00 19.700          H  
ATOM   2234  N   VAL A 143      -5.123  25.087   8.827  1.00 11.950          N  
ATOM   2235  CA  VAL A 143      -6.358  25.047   8.054  1.00 11.960          C  
ATOM   2236  C   VAL A 143      -6.292  25.987   6.849  1.00 11.700          C  
ATOM   2237  O   VAL A 143      -7.296  26.208   6.173  1.00 12.440          O  
ATOM   2238  CB  VAL A 143      -7.577  25.453   8.923  1.00 16.740          C  
ATOM   2239  CG1 VAL A 143      -7.720  24.523  10.079  1.00 16.740          C  
ATOM   2240  CG2 VAL A 143      -7.430  26.860   9.441  1.00 16.740          C  
ATOM   2241  H   VAL A 143      -4.916  25.874   9.426  1.00 14.340          H  
ATOM   2242  HA  VAL A 143      -6.510  24.032   7.690  1.00 14.350          H  
ATOM   2243  HB  VAL A 143      -8.479  25.373   8.314  1.00 20.090          H  
ATOM   2244 1HG1 VAL A 143      -8.590  24.801  10.672  1.00 20.090          H  
ATOM   2245 2HG1 VAL A 143      -7.841  23.522   9.730  1.00 20.090          H  
ATOM   2246 3HG1 VAL A 143      -6.832  24.596  10.687  1.00 20.090          H  
ATOM   2247 1HG2 VAL A 143      -8.305  27.119  10.036  1.00 20.090          H  
ATOM   2248 2HG2 VAL A 143      -6.552  26.910  10.063  1.00 20.090          H  
ATOM   2249 3HG2 VAL A 143      -7.345  27.564   8.610  1.00 20.090          H  
ATOM   2250  N   ALA A 144      -5.130  26.586   6.600  1.00 10.770          N  
ATOM   2251  CA  ALA A 144      -5.011  27.473   5.465  1.00 10.600          C  
ATOM   2252  C   ALA A 144      -4.853  26.655   4.216  1.00 10.910          C  
ATOM   2253  O   ALA A 144      -4.067  25.716   4.192  1.00 10.850          O  
ATOM   2254  CB  ALA A 144      -3.823  28.394   5.633  1.00 14.910          C  
ATOM   2255  H   ALA A 144      -4.305  26.408   7.172  1.00 12.920          H  
ATOM   2256  HA  ALA A 144      -5.923  28.065   5.376  1.00 12.720          H  
ATOM   2257 1HB  ALA A 144      -3.742  29.041   4.785  1.00 17.890          H  
ATOM   2258 2HB  ALA A 144      -3.970  28.985   6.503  1.00 17.890          H  
ATOM   2259 3HB  ALA A 144      -2.916  27.808   5.732  1.00 17.890          H  
ATOM   2260  N   THR A 145      -5.569  27.034   3.174  1.00 11.400          N  
ATOM   2261  CA  THR A 145      -5.458  26.408   1.879  1.00 11.890          C  
ATOM   2262  C   THR A 145      -4.326  27.155   1.171  1.00 11.200          C  
ATOM   2263  O   THR A 145      -3.963  28.241   1.628  1.00 10.440          O  
ATOM   2264  CB  THR A 145      -6.813  26.525   1.148  1.00 16.450          C  
ATOM   2265  OG1 THR A 145      -7.108  27.910   0.914  1.00 16.450          O  
ATOM   2266  CG2 THR A 145      -7.894  25.922   2.026  1.00 16.450          C  
ATOM   2267  H   THR A 145      -6.235  27.789   3.276  1.00 13.680          H  
ATOM   2268  HA  THR A 145      -5.200  25.357   2.015  1.00 14.270          H  
ATOM   2269  HB  THR A 145      -6.807  25.998   0.221  1.00 19.740          H  
ATOM   2270  HG1 THR A 145      -7.862  27.982   0.310  1.00 19.740          H  
ATOM   2271 1HG2 THR A 145      -8.857  26.005   1.525  1.00 19.740          H  
ATOM   2272 2HG2 THR A 145      -7.661  24.869   2.201  1.00 19.740          H  
ATOM   2273 3HG2 THR A 145      -7.944  26.440   2.983  1.00 19.740          H  
ATOM   2274  N   PRO A 146      -3.777  26.685   0.042  1.00 11.610          N  
ATOM   2275  CA  PRO A 146      -2.715  27.349  -0.700  1.00 11.210          C  
ATOM   2276  C   PRO A 146      -2.940  28.855  -0.951  1.00 11.000          C  
ATOM   2277  O   PRO A 146      -1.979  29.622  -0.922  1.00 10.370          O  
ATOM   2278  CB  PRO A 146      -2.684  26.517  -1.983  1.00 16.820          C  
ATOM   2279  CG  PRO A 146      -3.115  25.130  -1.529  1.00 16.820          C  
ATOM   2280  CD  PRO A 146      -4.181  25.378  -0.515  1.00 16.820          C  
ATOM   2281  HA  PRO A 146      -1.768  27.196  -0.171  1.00 13.450          H  
ATOM   2282 1HB  PRO A 146      -3.316  26.981  -2.749  1.00 20.180          H  
ATOM   2283 2HB  PRO A 146      -1.675  26.484  -2.379  1.00 20.180          H  
ATOM   2284 1HG  PRO A 146      -3.455  24.516  -2.373  1.00 20.180          H  
ATOM   2285 2HG  PRO A 146      -2.256  24.594  -1.087  1.00 20.180          H  
ATOM   2286 1HD  PRO A 146      -5.129  25.436  -1.015  1.00 20.180          H  
ATOM   2287 2HD  PRO A 146      -4.149  24.583   0.239  1.00 20.180          H  
ATOM   2288  N   GLU A 147      -4.185  29.307  -1.168  1.00 11.690          N  
ATOM   2289  CA  GLU A 147      -4.409  30.744  -1.391  1.00 11.750          C  
ATOM   2290  C   GLU A 147      -3.997  31.552  -0.157  1.00 11.000          C  
ATOM   2291  O   GLU A 147      -3.151  32.459  -0.228  1.00 10.700          O  
ATOM   2292  CB  GLU A 147      -5.871  31.017  -1.726  1.00 16.430          C  
ATOM   2293  CG  GLU A 147      -6.184  32.482  -1.977  1.00 16.430          C  
ATOM   2294  CD  GLU A 147      -7.604  32.714  -2.355  1.00 16.430          C  
ATOM   2295  OE1 GLU A 147      -8.346  31.764  -2.407  1.00 16.430          O  
ATOM   2296  OE2 GLU A 147      -7.953  33.841  -2.600  1.00 16.430          O  
ATOM   2297  H   GLU A 147      -4.978  28.682  -1.204  1.00 14.030          H  
ATOM   2298  HA  GLU A 147      -3.800  31.069  -2.231  1.00 14.100          H  
ATOM   2299 1HB  GLU A 147      -6.148  30.458  -2.621  1.00 19.710          H  
ATOM   2300 2HB  GLU A 147      -6.505  30.667  -0.913  1.00 19.710          H  
ATOM   2301 1HG  GLU A 147      -5.978  33.054  -1.073  1.00 19.710          H  
ATOM   2302 2HG  GLU A 147      -5.527  32.856  -2.762  1.00 19.710          H  
ATOM   2303  N   GLU A 148      -4.607  31.211   0.978  1.00 10.860          N  
ATOM   2304  CA  GLU A 148      -4.303  31.831   2.257  1.00 10.330          C  
ATOM   2305  C   GLU A 148      -2.832  31.662   2.607  1.00  9.350          C  
ATOM   2306  O   GLU A 148      -2.227  32.579   3.156  1.00  9.060          O  
ATOM   2307  CB  GLU A 148      -5.180  31.262   3.375  1.00 14.670          C  
ATOM   2308  CG  GLU A 148      -4.935  31.895   4.764  1.00 14.670          C  
ATOM   2309  CD  GLU A 148      -5.846  31.367   5.856  1.00 14.670          C  
ATOM   2310  OE1 GLU A 148      -6.596  30.456   5.606  1.00 14.670          O  
ATOM   2311  OE2 GLU A 148      -5.807  31.897   6.940  1.00 14.670          O  
ATOM   2312  H   GLU A 148      -5.314  30.486   0.939  1.00 13.030          H  
ATOM   2313  HA  GLU A 148      -4.508  32.899   2.173  1.00 12.400          H  
ATOM   2314 1HB  GLU A 148      -6.225  31.430   3.125  1.00 17.610          H  
ATOM   2315 2HB  GLU A 148      -5.042  30.192   3.430  1.00 17.610          H  
ATOM   2316 1HG  GLU A 148      -3.911  31.690   5.058  1.00 17.610          H  
ATOM   2317 2HG  GLU A 148      -5.047  32.975   4.685  1.00 17.610          H  
ATOM   2318  N   ILE A 149      -2.261  30.498   2.296  1.00  9.050          N  
ATOM   2319  CA  ILE A 149      -0.866  30.238   2.616  1.00  8.290          C  
ATOM   2320  C   ILE A 149       0.048  31.171   1.871  1.00  8.320          C  
ATOM   2321  O   ILE A 149       0.977  31.724   2.460  1.00  7.910          O  
ATOM   2322  CB  ILE A 149      -0.469  28.808   2.305  1.00 11.910          C  
ATOM   2323  CG1 ILE A 149      -1.204  27.945   3.234  1.00 11.910          C  
ATOM   2324  CG2 ILE A 149       1.068  28.639   2.482  1.00 11.910          C  
ATOM   2325  CD1 ILE A 149      -1.185  26.530   2.905  1.00 11.910          C  
ATOM   2326  H   ILE A 149      -2.829  29.769   1.850  1.00 10.860          H  
ATOM   2327  HA  ILE A 149      -0.726  30.400   3.672  1.00  9.950          H  
ATOM   2328  HB  ILE A 149      -0.759  28.557   1.304  1.00 14.290          H  
ATOM   2329 1HG1 ILE A 149      -0.805  28.102   4.216  1.00 14.290          H  
ATOM   2330 2HG1 ILE A 149      -2.222  28.252   3.251  1.00 14.290          H  
ATOM   2331 1HG2 ILE A 149       1.365  27.621   2.282  1.00 14.290          H  
ATOM   2332 2HG2 ILE A 149       1.602  29.285   1.795  1.00 14.290          H  
ATOM   2333 3HG2 ILE A 149       1.345  28.901   3.506  1.00 14.290          H  
ATOM   2334 1HD1 ILE A 149      -1.754  26.047   3.658  1.00 14.290          H  
ATOM   2335 2HD1 ILE A 149      -1.633  26.352   1.947  1.00 14.290          H  
ATOM   2336 3HD1 ILE A 149      -0.189  26.139   2.899  1.00 14.290          H  
ATOM   2337  N   ARG A 150      -0.183  31.360   0.577  1.00  9.010          N  
ATOM   2338  CA  ARG A 150       0.680  32.250  -0.167  1.00  9.330          C  
ATOM   2339  C   ARG A 150       0.676  33.622   0.519  1.00  9.450          C  
ATOM   2340  O   ARG A 150       1.738  34.239   0.683  1.00  9.500          O  
ATOM   2341  CB  ARG A 150       0.201  32.366  -1.615  1.00 12.930          C  
ATOM   2342  CG  ARG A 150       1.028  33.272  -2.551  1.00 12.930          C  
ATOM   2343  CD  ARG A 150       2.405  32.738  -2.830  1.00 12.930          C  
ATOM   2344  NE  ARG A 150       2.382  31.432  -3.542  1.00 12.930          N  
ATOM   2345  CZ  ARG A 150       2.272  31.266  -4.891  1.00 12.930          C  
ATOM   2346  NH1 ARG A 150       2.161  32.308  -5.684  1.00 12.930          N  
ATOM   2347  NH2 ARG A 150       2.292  30.045  -5.413  1.00 12.930          N  
ATOM   2348  H   ARG A 150      -0.938  30.843   0.114  1.00 10.810          H  
ATOM   2349  HA  ARG A 150       1.688  31.844  -0.148  1.00 11.200          H  
ATOM   2350 1HB  ARG A 150       0.163  31.377  -2.057  1.00 15.520          H  
ATOM   2351 2HB  ARG A 150      -0.823  32.749  -1.619  1.00 15.520          H  
ATOM   2352 1HG  ARG A 150       0.505  33.360  -3.495  1.00 15.520          H  
ATOM   2353 2HG  ARG A 150       1.131  34.262  -2.106  1.00 15.520          H  
ATOM   2354 1HD  ARG A 150       2.953  33.455  -3.438  1.00 15.520          H  
ATOM   2355 2HD  ARG A 150       2.942  32.605  -1.893  1.00 15.520          H  
ATOM   2356  HE  ARG A 150       2.472  30.596  -2.979  1.00 15.520          H  
ATOM   2357 1HH1 ARG A 150       2.152  33.239  -5.302  1.00 15.520          H  
ATOM   2358 2HH1 ARG A 150       2.102  32.174  -6.684  1.00 15.520          H  
ATOM   2359 1HH2 ARG A 150       2.403  29.237  -4.816  1.00 15.520          H  
ATOM   2360 2HH2 ARG A 150       2.202  29.909  -6.421  1.00 15.520          H  
ATOM   2361  N   ALA A 151      -0.514  34.094   0.937  1.00  9.750          N  
ATOM   2362  CA  ALA A 151      -0.612  35.365   1.653  1.00 10.120          C  
ATOM   2363  C   ALA A 151       0.140  35.333   3.001  1.00  9.590          C  
ATOM   2364  O   ALA A 151       0.821  36.300   3.347  1.00  9.950          O  
ATOM   2365  CB  ALA A 151      -2.073  35.712   1.885  1.00 14.020          C  
ATOM   2366  H   ALA A 151      -1.364  33.556   0.720  1.00 11.700          H  
ATOM   2367  HA  ALA A 151      -0.159  36.135   1.035  1.00 12.140          H  
ATOM   2368 1HB  ALA A 151      -2.145  36.675   2.387  1.00 16.820          H  
ATOM   2369 2HB  ALA A 151      -2.587  35.758   0.925  1.00 16.820          H  
ATOM   2370 3HB  ALA A 151      -2.535  34.949   2.503  1.00 16.820          H  
ATOM   2371  N   LEU A 152       0.050  34.213   3.740  1.00  8.920          N  
ATOM   2372  CA  LEU A 152       0.747  34.055   5.025  1.00  8.550          C  
ATOM   2373  C   LEU A 152       2.262  34.071   4.868  1.00  8.330          C  
ATOM   2374  O   LEU A 152       2.964  34.593   5.733  1.00  8.570          O  
ATOM   2375  CB  LEU A 152       0.354  32.732   5.715  1.00 12.120          C  
ATOM   2376  CG  LEU A 152      -1.093  32.609   6.264  1.00 12.120          C  
ATOM   2377  CD1 LEU A 152      -1.371  31.163   6.668  1.00 12.120          C  
ATOM   2378  CD2 LEU A 152      -1.276  33.506   7.476  1.00 12.120          C  
ATOM   2379  H   LEU A 152      -0.589  33.480   3.423  1.00 10.700          H  
ATOM   2380  HA  LEU A 152       0.475  34.891   5.659  1.00 10.260          H  
ATOM   2381 1HB  LEU A 152       0.510  31.929   5.005  1.00 14.540          H  
ATOM   2382 2HB  LEU A 152       1.035  32.579   6.549  1.00 14.540          H  
ATOM   2383  HG  LEU A 152      -1.795  32.897   5.499  1.00 14.540          H  
ATOM   2384 1HD1 LEU A 152      -2.393  31.110   7.035  1.00 14.540          H  
ATOM   2385 2HD1 LEU A 152      -1.267  30.502   5.821  1.00 14.540          H  
ATOM   2386 3HD1 LEU A 152      -0.683  30.857   7.447  1.00 14.540          H  
ATOM   2387 1HD2 LEU A 152      -2.298  33.400   7.843  1.00 14.540          H  
ATOM   2388 2HD2 LEU A 152      -0.577  33.213   8.260  1.00 14.540          H  
ATOM   2389 3HD2 LEU A 152      -1.103  34.543   7.210  1.00 14.540          H  
ATOM   2390  N   LEU A 153       2.760  33.466   3.790  1.00  8.140          N  
ATOM   2391  CA  LEU A 153       4.183  33.421   3.489  1.00  8.190          C  
ATOM   2392  C   LEU A 153       4.748  34.757   3.024  1.00  8.990          C  
ATOM   2393  O   LEU A 153       5.832  35.159   3.464  1.00  9.310          O  
ATOM   2394  CB  LEU A 153       4.467  32.370   2.404  1.00 11.450          C  
ATOM   2395  CG  LEU A 153       4.327  30.890   2.759  1.00 11.450          C  
ATOM   2396  CD1 LEU A 153       4.482  30.089   1.474  1.00 11.450          C  
ATOM   2397  CD2 LEU A 153       5.412  30.478   3.774  1.00 11.450          C  
ATOM   2398  H   LEU A 153       2.097  32.995   3.169  1.00  9.770          H  
ATOM   2399  HA  LEU A 153       4.707  33.153   4.398  1.00  9.830          H  
ATOM   2400 1HB  LEU A 153       3.764  32.559   1.592  1.00 13.740          H  
ATOM   2401 2HB  LEU A 153       5.435  32.504   2.022  1.00 13.740          H  
ATOM   2402  HG  LEU A 153       3.339  30.700   3.176  1.00 13.740          H  
ATOM   2403 1HD1 LEU A 153       4.380  29.026   1.692  1.00 13.740          H  
ATOM   2404 2HD1 LEU A 153       3.709  30.388   0.764  1.00 13.740          H  
ATOM   2405 3HD1 LEU A 153       5.465  30.279   1.041  1.00 13.740          H  
ATOM   2406 1HD2 LEU A 153       5.307  29.418   3.996  1.00 13.740          H  
ATOM   2407 2HD2 LEU A 153       6.393  30.663   3.351  1.00 13.740          H  
ATOM   2408 3HD2 LEU A 153       5.307  31.041   4.694  1.00 13.740          H  
ATOM   2409  N   ARG A 154       3.981  35.499   2.222  1.00  9.520          N  
ATOM   2410  CA  ARG A 154       4.451  36.752   1.643  1.00 10.410          C  
ATOM   2411  C   ARG A 154       5.246  37.705   2.568  1.00 10.810          C  
ATOM   2412  O   ARG A 154       6.356  38.072   2.181  1.00 11.350          O  
ATOM   2413  CB  ARG A 154       3.266  37.500   1.038  1.00 14.220          C  
ATOM   2414  CG  ARG A 154       3.599  38.836   0.397  1.00 14.220          C  
ATOM   2415  CD  ARG A 154       2.398  39.480  -0.166  1.00 14.220          C  
ATOM   2416  NE  ARG A 154       2.710  40.789  -0.741  1.00 14.220          N  
ATOM   2417  CZ  ARG A 154       1.804  41.658  -1.251  1.00 14.220          C  
ATOM   2418  NH1 ARG A 154       0.515  41.359  -1.252  1.00 14.220          N  
ATOM   2419  NH2 ARG A 154       2.209  42.815  -1.751  1.00 14.220          N  
ATOM   2420  H   ARG A 154       3.083  35.113   1.898  1.00 11.420          H  
ATOM   2421  HA  ARG A 154       5.105  36.486   0.813  1.00 12.490          H  
ATOM   2422 1HB  ARG A 154       2.835  36.874   0.256  1.00 17.060          H  
ATOM   2423 2HB  ARG A 154       2.483  37.653   1.766  1.00 17.060          H  
ATOM   2424 1HG  ARG A 154       4.017  39.517   1.140  1.00 17.060          H  
ATOM   2425 2HG  ARG A 154       4.323  38.693  -0.406  1.00 17.060          H  
ATOM   2426 1HD  ARG A 154       1.980  38.847  -0.949  1.00 17.060          H  
ATOM   2427 2HD  ARG A 154       1.668  39.617   0.629  1.00 17.060          H  
ATOM   2428  HE  ARG A 154       3.712  41.065  -0.767  1.00 17.060          H  
ATOM   2429 1HH1 ARG A 154       0.195  40.482  -0.874  1.00 17.060          H  
ATOM   2430 2HH1 ARG A 154      -0.155  42.012  -1.634  1.00 17.060          H  
ATOM   2431 1HH2 ARG A 154       3.197  43.054  -1.752  1.00 17.060          H  
ATOM   2432 2HH2 ARG A 154       1.540  43.464  -2.132  1.00 17.060          H  
ATOM   2433  N   PRO A 155       4.806  38.093   3.796  1.00 10.720          N  
ATOM   2434  CA  PRO A 155       5.524  39.015   4.679  1.00 11.310          C  
ATOM   2435  C   PRO A 155       6.902  38.513   5.122  1.00 11.180          C  
ATOM   2436  O   PRO A 155       7.720  39.295   5.611  1.00 11.950          O  
ATOM   2437  CB  PRO A 155       4.569  39.170   5.874  1.00 16.960          C  
ATOM   2438  CG  PRO A 155       3.680  37.960   5.830  1.00 16.960          C  
ATOM   2439  CD  PRO A 155       3.493  37.672   4.363  1.00 16.960          C  
ATOM   2440  HA  PRO A 155       5.631  39.975   4.156  1.00 13.570          H  
ATOM   2441 1HB  PRO A 155       5.154  39.221   6.802  1.00 20.360          H  
ATOM   2442 2HB  PRO A 155       4.015  40.117   5.789  1.00 20.360          H  
ATOM   2443 1HG  PRO A 155       4.143  37.111   6.359  1.00 20.360          H  
ATOM   2444 2HG  PRO A 155       2.730  38.162   6.338  1.00 20.360          H  
ATOM   2445 1HD  PRO A 155       3.288  36.643   4.287  1.00 20.360          H  
ATOM   2446 2HD  PRO A 155       2.671  38.278   3.965  1.00 20.360          H  
ATOM   2447  N   TYR A 156       7.151  37.215   4.988  1.00 10.350          N  
ATOM   2448  CA  TYR A 156       8.419  36.652   5.380  1.00 10.350          C  
ATOM   2449  C   TYR A 156       9.270  36.534   4.140  1.00 10.870          C  
ATOM   2450  O   TYR A 156      10.430  36.939   4.115  1.00 11.610          O  
ATOM   2451  CB  TYR A 156       8.220  35.266   5.979  1.00 14.490          C  
ATOM   2452  CG  TYR A 156       7.360  35.278   7.188  1.00 14.490          C  
ATOM   2453  CD1 TYR A 156       6.041  34.895   7.070  1.00 14.490          C  
ATOM   2454  CD2 TYR A 156       7.865  35.674   8.412  1.00 14.490          C  
ATOM   2455  CE1 TYR A 156       5.220  34.903   8.167  1.00 14.490          C  
ATOM   2456  CE2 TYR A 156       7.042  35.683   9.519  1.00 14.490          C  
ATOM   2457  CZ  TYR A 156       5.722  35.297   9.398  1.00 14.490          C  
ATOM   2458  OH  TYR A 156       4.899  35.303  10.501  1.00 14.490          O  
ATOM   2459  H   TYR A 156       6.463  36.589   4.570  1.00 12.420          H  
ATOM   2460  HA  TYR A 156       8.914  37.313   6.089  1.00 12.420          H  
ATOM   2461 1HB  TYR A 156       7.757  34.610   5.236  1.00 17.390          H  
ATOM   2462 2HB  TYR A 156       9.185  34.834   6.242  1.00 17.390          H  
ATOM   2463  HD1 TYR A 156       5.645  34.589   6.103  1.00 17.390          H  
ATOM   2464  HD2 TYR A 156       8.907  35.978   8.504  1.00 17.390          H  
ATOM   2465  HE1 TYR A 156       4.178  34.601   8.063  1.00 17.390          H  
ATOM   2466  HE2 TYR A 156       7.433  35.991  10.489  1.00 17.390          H  
ATOM   2467  HH  TYR A 156       4.025  34.992  10.248  1.00 17.390          H  
ATOM   2468  N   LEU A 157       8.674  36.062   3.054  1.00 10.610          N  
ATOM   2469  CA  LEU A 157       9.427  35.831   1.828  1.00 11.110          C  
ATOM   2470  C   LEU A 157      10.072  37.107   1.329  1.00 12.080          C  
ATOM   2471  O   LEU A 157      11.250  37.111   0.943  1.00 12.710          O  
ATOM   2472  CB  LEU A 157       8.476  35.258   0.768  1.00 15.350          C  
ATOM   2473  CG  LEU A 157       8.353  33.717   0.698  1.00 15.350          C  
ATOM   2474  CD1 LEU A 157       8.133  33.138   2.101  1.00 15.350          C  
ATOM   2475  CD2 LEU A 157       7.164  33.369  -0.194  1.00 15.350          C  
ATOM   2476  H   LEU A 157       7.689  35.801   3.104  1.00 12.730          H  
ATOM   2477  HA  LEU A 157      10.213  35.128   2.036  1.00 13.330          H  
ATOM   2478 1HB  LEU A 157       7.484  35.659   0.963  1.00 18.420          H  
ATOM   2479 2HB  LEU A 157       8.801  35.612  -0.209  1.00 18.420          H  
ATOM   2480  HG  LEU A 157       9.264  33.287   0.286  1.00 18.420          H  
ATOM   2481 1HD1 LEU A 157       8.023  32.074   2.044  1.00 18.420          H  
ATOM   2482 2HD1 LEU A 157       8.976  33.368   2.733  1.00 18.420          H  
ATOM   2483 3HD1 LEU A 157       7.270  33.547   2.529  1.00 18.420          H  
ATOM   2484 1HD2 LEU A 157       7.054  32.286  -0.259  1.00 18.420          H  
ATOM   2485 2HD2 LEU A 157       6.253  33.800   0.222  1.00 18.420          H  
ATOM   2486 3HD2 LEU A 157       7.330  33.775  -1.190  1.00 18.420          H  
ATOM   2487  N   GLU A 158       9.333  38.212   1.433  1.00 12.340          N  
ATOM   2488  CA  GLU A 158       9.782  39.545   1.037  1.00 13.330          C  
ATOM   2489  C   GLU A 158      10.910  40.109   1.913  1.00 14.080          C  
ATOM   2490  O   GLU A 158      11.558  41.085   1.540  1.00 14.890          O  
ATOM   2491  CB  GLU A 158       8.597  40.514   1.044  1.00 18.270          C  
ATOM   2492  CG  GLU A 158       7.574  40.248  -0.055  1.00 18.270          C  
ATOM   2493  CD  GLU A 158       6.388  41.170  -0.011  1.00 18.270          C  
ATOM   2494  OE1 GLU A 158       6.272  41.939   0.912  1.00 18.270          O  
ATOM   2495  OE2 GLU A 158       5.589  41.102  -0.918  1.00 18.270          O  
ATOM   2496  H   GLU A 158       8.364  38.115   1.764  1.00 14.810          H  
ATOM   2497  HA  GLU A 158      10.157  39.480   0.017  1.00 16.000          H  
ATOM   2498 1HB  GLU A 158       8.079  40.440   2.005  1.00 21.920          H  
ATOM   2499 2HB  GLU A 158       8.957  41.537   0.941  1.00 21.920          H  
ATOM   2500 1HG  GLU A 158       8.067  40.356  -1.020  1.00 21.920          H  
ATOM   2501 2HG  GLU A 158       7.229  39.220   0.028  1.00 21.920          H  
ATOM   2502  N   ALA A 159      11.072  39.574   3.123  1.00 13.880          N  
ATOM   2503  CA  ALA A 159      12.089  40.035   4.055  1.00 14.670          C  
ATOM   2504  C   ALA A 159      13.345  39.172   3.965  1.00 14.970          C  
ATOM   2505  O   ALA A 159      14.469  39.669   4.065  1.00 15.960          O  
ATOM   2506  CB  ALA A 159      11.538  39.997   5.468  1.00 20.220          C  
ATOM   2507  H   ALA A 159      10.524  38.760   3.382  1.00 16.660          H  
ATOM   2508  HA  ALA A 159      12.357  41.056   3.794  1.00 17.600          H  
ATOM   2509 1HB  ALA A 159      12.292  40.358   6.163  1.00 24.270          H  
ATOM   2510 2HB  ALA A 159      10.649  40.626   5.528  1.00 24.270          H  
ATOM   2511 3HB  ALA A 159      11.270  38.970   5.722  1.00 24.270          H  
ATOM   2512  N   LYS A 160      13.138  37.866   3.796  1.00 14.200          N  
ATOM   2513  CA  LYS A 160      14.226  36.898   3.777  1.00 14.570          C  
ATOM   2514  C   LYS A 160      14.766  36.587   2.387  1.00 14.720          C  
ATOM   2515  O   LYS A 160      15.903  36.126   2.273  1.00 15.140          O  
ATOM   2516  CB  LYS A 160      13.769  35.590   4.435  1.00 20.250          C  
ATOM   2517  CG  LYS A 160      13.328  35.706   5.913  1.00 20.250          C  
ATOM   2518  CD  LYS A 160      14.467  36.156   6.844  1.00 20.250          C  
ATOM   2519  CE  LYS A 160      14.026  36.148   8.305  1.00 20.250          C  
ATOM   2520  NZ  LYS A 160      15.113  36.615   9.219  1.00 20.250          N  
ATOM   2521  H   LYS A 160      12.176  37.524   3.747  1.00 17.040          H  
ATOM   2522  HA  LYS A 160      15.054  37.314   4.344  1.00 17.480          H  
ATOM   2523 1HB  LYS A 160      12.920  35.186   3.870  1.00 24.300          H  
ATOM   2524 2HB  LYS A 160      14.571  34.857   4.377  1.00 24.300          H  
ATOM   2525 1HG  LYS A 160      12.510  36.429   5.978  1.00 24.300          H  
ATOM   2526 2HG  LYS A 160      12.953  34.739   6.247  1.00 24.300          H  
ATOM   2527 1HD  LYS A 160      15.330  35.501   6.719  1.00 24.300          H  
ATOM   2528 2HD  LYS A 160      14.761  37.175   6.596  1.00 24.300          H  
ATOM   2529 1HE  LYS A 160      13.163  36.802   8.417  1.00 24.300          H  
ATOM   2530 2HE  LYS A 160      13.741  35.134   8.586  1.00 24.300          H  
ATOM   2531 1HZ  LYS A 160      14.781  36.596  10.174  1.00 24.300          H  
ATOM   2532 2HZ  LYS A 160      15.916  36.007   9.132  1.00 24.300          H  
ATOM   2533 3HZ  LYS A 160      15.379  37.559   8.977  1.00 24.300          H  
ATOM   2534  N   TYR A 161      13.969  36.837   1.337  1.00 14.500          N  
ATOM   2535  CA  TYR A 161      14.311  36.513  -0.044  1.00 14.740          C  
ATOM   2536  C   TYR A 161      14.440  35.007  -0.166  1.00 14.370          C  
ATOM   2537  O   TYR A 161      15.360  34.466  -0.786  1.00 14.800          O  
ATOM   2538  CB  TYR A 161      15.570  37.261  -0.481  1.00 20.540          C  
ATOM   2539  CG  TYR A 161      15.411  38.755  -0.287  1.00 20.540          C  
ATOM   2540  CD1 TYR A 161      16.025  39.389   0.784  1.00 20.540          C  
ATOM   2541  CD2 TYR A 161      14.629  39.485  -1.166  1.00 20.540          C  
ATOM   2542  CE1 TYR A 161      15.865  40.741   0.966  1.00 20.540          C  
ATOM   2543  CE2 TYR A 161      14.470  40.840  -0.983  1.00 20.540          C  
ATOM   2544  CZ  TYR A 161      15.086  41.469   0.075  1.00 20.540          C  
ATOM   2545  OH  TYR A 161      14.928  42.827   0.253  1.00 20.540          O  
ATOM   2546  H   TYR A 161      13.034  37.208   1.481  1.00 17.400          H  
ATOM   2547  HA  TYR A 161      13.486  36.824  -0.685  1.00 17.690          H  
ATOM   2548 1HB  TYR A 161      16.444  36.923   0.065  1.00 24.650          H  
ATOM   2549 2HB  TYR A 161      15.755  37.071  -1.536  1.00 24.650          H  
ATOM   2550  HD1 TYR A 161      16.634  38.813   1.484  1.00 24.650          H  
ATOM   2551  HD2 TYR A 161      14.140  38.989  -2.002  1.00 24.650          H  
ATOM   2552  HE1 TYR A 161      16.345  41.237   1.808  1.00 24.650          H  
ATOM   2553  HE2 TYR A 161      13.856  41.416  -1.677  1.00 24.650          H  
ATOM   2554  HH  TYR A 161      14.333  43.170  -0.419  1.00 24.650          H  
ATOM   2555  N   GLY A 162      13.473  34.344   0.457  1.00 13.700          N  
ATOM   2556  CA  GLY A 162      13.385  32.887   0.490  1.00 13.440          C  
ATOM   2557  C   GLY A 162      12.244  32.435   1.380  1.00 12.840          C  
ATOM   2558  O   GLY A 162      11.552  33.262   1.960  1.00 12.760          O  
ATOM   2559  H   GLY A 162      12.759  34.935   0.895  1.00 16.440          H  
ATOM   2560 1HA  GLY A 162      13.237  32.504  -0.519  1.00 16.130          H  
ATOM   2561 2HA  GLY A 162      14.320  32.469   0.854  1.00 16.130          H  
ATOM   2562  N   ILE A 163      12.053  31.132   1.491  1.00 12.610          N  
ATOM   2563  CA  ILE A 163      10.945  30.583   2.257  1.00 12.260          C  
ATOM   2564  C   ILE A 163      11.423  29.991   3.594  1.00 12.670          C  
ATOM   2565  O   ILE A 163      12.384  29.220   3.607  1.00 12.950          O  
ATOM   2566  CB  ILE A 163      10.214  29.515   1.395  1.00 17.300          C  
ATOM   2567  CG1 ILE A 163       9.668  30.196   0.108  1.00 17.300          C  
ATOM   2568  CG2 ILE A 163       9.068  28.841   2.176  1.00 17.300          C  
ATOM   2569  CD1 ILE A 163       9.158  29.268  -0.955  1.00 17.300          C  
ATOM   2570  H   ILE A 163      12.692  30.494   1.003  1.00 15.130          H  
ATOM   2571  HA  ILE A 163      10.260  31.393   2.437  1.00 14.710          H  
ATOM   2572  HB  ILE A 163      10.933  28.760   1.089  1.00 20.760          H  
ATOM   2573 1HG1 ILE A 163       8.865  30.836   0.380  1.00 20.760          H  
ATOM   2574 2HG1 ILE A 163      10.457  30.796  -0.334  1.00 20.760          H  
ATOM   2575 1HG2 ILE A 163       8.586  28.091   1.564  1.00 20.760          H  
ATOM   2576 2HG2 ILE A 163       9.461  28.356   3.059  1.00 20.760          H  
ATOM   2577 3HG2 ILE A 163       8.335  29.574   2.463  1.00 20.760          H  
ATOM   2578 1HD1 ILE A 163       8.808  29.859  -1.801  1.00 20.760          H  
ATOM   2579 2HD1 ILE A 163       9.966  28.610  -1.281  1.00 20.760          H  
ATOM   2580 3HD1 ILE A 163       8.337  28.670  -0.583  1.00 20.760          H  
ATOM   2581  N   PRO A 164      10.820  30.340   4.744  1.00 12.880          N  
ATOM   2582  CA  PRO A 164      11.229  29.843   6.037  1.00 13.430          C  
ATOM   2583  C   PRO A 164      11.086  28.343   6.001  1.00 13.600          C  
ATOM   2584  O   PRO A 164      10.187  27.831   5.337  1.00 13.850          O  
ATOM   2585  CB  PRO A 164      10.254  30.523   7.008  1.00 20.140          C  
ATOM   2586  CG  PRO A 164       9.062  30.932   6.152  1.00 20.140          C  
ATOM   2587  CD  PRO A 164       9.648  31.242   4.789  1.00 20.140          C  
ATOM   2588  HA  PRO A 164      12.273  30.137   6.235  1.00 16.120          H  
ATOM   2589 1HB  PRO A 164       9.983  29.814   7.807  1.00 24.170          H  
ATOM   2590 2HB  PRO A 164      10.746  31.378   7.493  1.00 24.170          H  
ATOM   2591 1HG  PRO A 164       8.328  30.105   6.112  1.00 24.170          H  
ATOM   2592 2HG  PRO A 164       8.543  31.795   6.604  1.00 24.170          H  
ATOM   2593 1HD  PRO A 164       8.895  30.982   4.065  1.00 24.170          H  
ATOM   2594 2HD  PRO A 164       9.966  32.295   4.708  1.00 24.170          H  
ATOM   2595  N   TYR A 165      11.976  27.647   6.699  1.00 13.600          N  
ATOM   2596  CA  TYR A 165      12.025  26.185   6.757  1.00 13.970          C  
ATOM   2597  C   TYR A 165      12.598  25.536   5.474  1.00 14.150          C  
ATOM   2598  O   TYR A 165      12.793  24.321   5.444  1.00 13.990          O  
ATOM   2599  CB  TYR A 165      10.646  25.552   7.008  1.00 19.410          C  
ATOM   2600  CG  TYR A 165       9.852  26.006   8.251  1.00 19.410          C  
ATOM   2601  CD1 TYR A 165       8.853  26.963   8.125  1.00 19.410          C  
ATOM   2602  CD2 TYR A 165      10.085  25.426   9.492  1.00 19.410          C  
ATOM   2603  CE1 TYR A 165       8.123  27.350   9.209  1.00 19.410          C  
ATOM   2604  CE2 TYR A 165       9.331  25.813  10.582  1.00 19.410          C  
ATOM   2605  CZ  TYR A 165       8.354  26.780  10.436  1.00 19.410          C  
ATOM   2606  OH  TYR A 165       7.593  27.174  11.511  1.00 19.410          O  
ATOM   2607  H   TYR A 165      12.670  28.161   7.227  1.00 16.320          H  
ATOM   2608  HA  TYR A 165      12.679  25.904   7.585  1.00 16.760          H  
ATOM   2609 1HB  TYR A 165      10.013  25.647   6.140  1.00 23.290          H  
ATOM   2610 2HB  TYR A 165      10.826  24.491   7.122  1.00 23.290          H  
ATOM   2611  HD1 TYR A 165       8.644  27.415   7.159  1.00 23.290          H  
ATOM   2612  HD2 TYR A 165      10.857  24.661   9.604  1.00 23.290          H  
ATOM   2613  HE1 TYR A 165       7.348  28.103   9.096  1.00 23.290          H  
ATOM   2614  HE2 TYR A 165       9.509  25.358  11.558  1.00 23.290          H  
ATOM   2615  HH  TYR A 165       7.003  27.890  11.249  1.00 23.290          H  
ATOM   2616  N   GLN A 166      12.927  26.319   4.426  1.00 14.620          N  
ATOM   2617  CA  GLN A 166      13.426  25.729   3.171  1.00 15.020          C  
ATOM   2618  C   GLN A 166      14.773  25.031   3.334  1.00 15.290          C  
ATOM   2619  O   GLN A 166      15.180  24.246   2.483  1.00 15.640          O  
ATOM   2620  CB  GLN A 166      13.567  26.779   2.064  1.00 20.870          C  
ATOM   2621  CG  GLN A 166      14.722  27.754   2.267  1.00 20.870          C  
ATOM   2622  CD  GLN A 166      14.761  28.883   1.262  1.00 20.870          C  
ATOM   2623  OE1 GLN A 166      13.802  29.142   0.509  1.00 20.870          O  
ATOM   2624  NE2 GLN A 166      15.885  29.580   1.229  1.00 20.870          N  
ATOM   2625  H   GLN A 166      12.771  27.334   4.447  1.00 17.540          H  
ATOM   2626  HA  GLN A 166      12.703  24.983   2.839  1.00 18.020          H  
ATOM   2627 1HB  GLN A 166      13.721  26.280   1.109  1.00 25.040          H  
ATOM   2628 2HB  GLN A 166      12.646  27.344   1.991  1.00 25.040          H  
ATOM   2629 1HG  GLN A 166      14.667  28.184   3.263  1.00 25.040          H  
ATOM   2630 2HG  GLN A 166      15.652  27.204   2.149  1.00 25.040          H  
ATOM   2631 1HE2 GLN A 166      16.001  30.333   0.584  1.00 25.040          H  
ATOM   2632 2HE2 GLN A 166      16.661  29.344   1.858  1.00 25.040          H  
ATOM   2633  N   HIS A 167      15.484  25.341   4.412  1.00 15.260          N  
ATOM   2634  CA  HIS A 167      16.795  24.758   4.659  1.00 15.660          C  
ATOM   2635  C   HIS A 167      16.727  23.616   5.673  1.00 16.260          C  
ATOM   2636  O   HIS A 167      17.758  23.153   6.170  1.00 16.480          O  
ATOM   2637  CB  HIS A 167      17.769  25.827   5.157  1.00 21.760          C  
ATOM   2638  CG  HIS A 167      18.029  26.907   4.159  1.00 21.760          C  
ATOM   2639  ND1 HIS A 167      18.757  26.698   3.005  1.00 21.760          N  
ATOM   2640  CD2 HIS A 167      17.660  28.207   4.142  1.00 21.760          C  
ATOM   2641  CE1 HIS A 167      18.822  27.822   2.320  1.00 21.760          C  
ATOM   2642  NE2 HIS A 167      18.163  28.757   2.987  1.00 21.760          N  
ATOM   2643  H   HIS A 167      15.088  25.997   5.065  1.00 18.310          H  
ATOM   2644  HA  HIS A 167      17.190  24.349   3.732  1.00 18.790          H  
ATOM   2645 1HB  HIS A 167      17.375  26.284   6.065  1.00 26.120          H  
ATOM   2646 2HB  HIS A 167      18.720  25.362   5.410  1.00 26.120          H  
ATOM   2647  HD1 HIS A 167      19.065  25.812   2.652  1.00 26.120          H  
ATOM   2648  HD2 HIS A 167      17.081  28.821   4.832  1.00 26.120          H  
ATOM   2649  HE1 HIS A 167      19.358  27.863   1.371  1.00 26.120          H  
ATOM   2650  N   GLY A 168      15.516  23.179   6.000  1.00 16.660          N  
ATOM   2651  CA  GLY A 168      15.317  22.083   6.927  1.00 17.380          C  
ATOM   2652  C   GLY A 168      15.107  20.788   6.155  1.00 17.590          C  
ATOM   2653  O   GLY A 168      15.606  20.612   5.040  1.00 17.710          O  
ATOM   2654  H   GLY A 168      14.683  23.606   5.580  1.00 19.990          H  
ATOM   2655 1HA  GLY A 168      16.171  21.995   7.590  1.00 20.860          H  
ATOM   2656 2HA  GLY A 168      14.443  22.289   7.547  1.00 20.860          H  
ATOM   2657  N   ILE A 169      14.419  19.843   6.796  1.00 17.750          N  
ATOM   2658  CA  ILE A 169      14.115  18.541   6.220  1.00 18.090          C  
ATOM   2659  C   ILE A 169      12.628  18.359   6.410  1.00 18.260          C  
ATOM   2660  O   ILE A 169      12.012  17.417   5.922  1.00 18.170          O  
ATOM   2661  CB  ILE A 169      14.992  17.427   6.826  1.00 25.190          C  
ATOM   2662  CG1 ILE A 169      14.769  17.295   8.331  1.00 25.190          C  
ATOM   2663  CG2 ILE A 169      16.438  17.715   6.481  1.00 25.190          C  
ATOM   2664  CD1 ILE A 169      15.448  16.090   8.966  1.00 25.190          C  
ATOM   2665  H   ILE A 169      14.007  20.070   7.694  1.00 21.300          H  
ATOM   2666  HA  ILE A 169      14.313  18.567   5.150  1.00 21.710          H  
ATOM   2667  HB  ILE A 169      14.697  16.486   6.404  1.00 30.230          H  
ATOM   2668 1HG1 ILE A 169      15.119  18.179   8.826  1.00 30.230          H  
ATOM   2669 2HG1 ILE A 169      13.726  17.197   8.516  1.00 30.230          H  
ATOM   2670 1HG2 ILE A 169      17.090  16.955   6.868  1.00 30.230          H  
ATOM   2671 2HG2 ILE A 169      16.557  17.773   5.411  1.00 30.230          H  
ATOM   2672 3HG2 ILE A 169      16.703  18.637   6.884  1.00 30.230          H  
ATOM   2673 1HD1 ILE A 169      15.234  16.076  10.028  1.00 30.230          H  
ATOM   2674 2HD1 ILE A 169      15.076  15.176   8.510  1.00 30.230          H  
ATOM   2675 3HD1 ILE A 169      16.526  16.143   8.844  1.00 30.230          H  
ATOM   2676  N   LYS A 170      12.085  19.305   7.167  1.00 18.620          N  
ATOM   2677  CA  LYS A 170      10.676  19.417   7.523  1.00 18.920          C  
ATOM   2678  C   LYS A 170      10.303  20.879   7.518  1.00 18.740          C  
ATOM   2679  O   LYS A 170      11.157  21.748   7.700  1.00 19.090          O  
ATOM   2680  CB  LYS A 170      10.323  18.818   8.887  1.00 26.370          C  
ATOM   2681  CG  LYS A 170      10.542  17.329   9.042  1.00 26.370          C  
ATOM   2682  CD  LYS A 170       9.547  16.500   8.277  1.00 26.370          C  
ATOM   2683  CE  LYS A 170       9.808  15.028   8.507  1.00 26.370          C  
ATOM   2684  NZ  LYS A 170       8.879  14.191   7.743  1.00 26.370          N  
ATOM   2685  H   LYS A 170      12.724  20.020   7.492  1.00 22.340          H  
ATOM   2686  HA  LYS A 170      10.075  18.927   6.756  1.00 22.700          H  
ATOM   2687 1HB  LYS A 170      10.891  19.328   9.658  1.00 31.640          H  
ATOM   2688 2HB  LYS A 170       9.270  19.011   9.095  1.00 31.640          H  
ATOM   2689 1HG  LYS A 170      11.526  17.060   8.721  1.00 31.640          H  
ATOM   2690 2HG  LYS A 170      10.427  17.073  10.084  1.00 31.640          H  
ATOM   2691 1HD  LYS A 170       8.532  16.740   8.590  1.00 31.640          H  
ATOM   2692 2HD  LYS A 170       9.641  16.682   7.205  1.00 31.640          H  
ATOM   2693 1HE  LYS A 170      10.824  14.804   8.189  1.00 31.640          H  
ATOM   2694 2HE  LYS A 170       9.707  14.795   9.567  1.00 31.640          H  
ATOM   2695 1HZ  LYS A 170       9.083  13.205   7.909  1.00 31.640          H  
ATOM   2696 2HZ  LYS A 170       7.924  14.372   8.039  1.00 31.640          H  
ATOM   2697 3HZ  LYS A 170       8.967  14.401   6.723  1.00 31.640          H  
ATOM   2698  N   SER A 171       9.024  21.144   7.364  1.00 18.270          N  
ATOM   2699  CA  SER A 171       8.516  22.495   7.373  1.00 18.180          C  
ATOM   2700  C   SER A 171       7.210  22.531   8.120  1.00 17.950          C  
ATOM   2701  O   SER A 171       6.749  21.508   8.631  1.00 18.180          O  
ATOM   2702  CB  SER A 171       8.339  22.994   5.955  1.00 25.490          C  
ATOM   2703  OG  SER A 171       7.329  22.279   5.304  1.00 25.490          O  
ATOM   2704  H   SER A 171       8.369  20.390   7.215  1.00 21.920          H  
ATOM   2705  HA  SER A 171       9.217  23.127   7.901  1.00 21.820          H  
ATOM   2706 1HB  SER A 171       8.088  24.052   5.966  1.00 30.590          H  
ATOM   2707 2HB  SER A 171       9.280  22.889   5.412  1.00 30.590          H  
ATOM   2708  HG  SER A 171       7.271  22.647   4.419  1.00 30.590          H  
ATOM   2709  N   PHE A 172       6.637  23.713   8.248  1.00 17.610          N  
ATOM   2710  CA  PHE A 172       5.408  23.863   8.990  1.00 17.500          C  
ATOM   2711  C   PHE A 172       4.321  22.948   8.391  1.00 17.150          C  
ATOM   2712  O   PHE A 172       4.142  22.924   7.169  1.00 16.790          O  
ATOM   2713  CB  PHE A 172       4.912  25.311   8.908  1.00 24.540          C  
ATOM   2714  CG  PHE A 172       3.771  25.532   9.771  1.00 24.540          C  
ATOM   2715  CD1 PHE A 172       3.944  25.915  11.036  1.00 24.540          C  
ATOM   2716  CD2 PHE A 172       2.517  25.273   9.345  1.00 24.540          C  
ATOM   2717  CE1 PHE A 172       2.868  26.033  11.823  1.00 24.540          C  
ATOM   2718  CE2 PHE A 172       1.437  25.368  10.125  1.00 24.540          C  
ATOM   2719  CZ  PHE A 172       1.602  25.742  11.361  1.00 24.540          C  
ATOM   2720  H   PHE A 172       7.064  24.517   7.809  1.00 21.130          H  
ATOM   2721  HA  PHE A 172       5.617  23.606  10.026  1.00 21.000          H  
ATOM   2722 1HB  PHE A 172       5.696  25.985   9.209  1.00 29.450          H  
ATOM   2723 2HB  PHE A 172       4.631  25.556   7.884  1.00 29.450          H  
ATOM   2724  HD1 PHE A 172       4.944  26.129  11.424  1.00 29.450          H  
ATOM   2725  HD2 PHE A 172       2.406  24.968   8.380  1.00 29.450          H  
ATOM   2726  HE1 PHE A 172       2.999  26.357  12.829  1.00 29.450          H  
ATOM   2727  HE2 PHE A 172       0.445  25.135   9.749  1.00 29.450          H  
ATOM   2728  HZ  PHE A 172       0.736  25.832  12.009  1.00 29.450          H  
ATOM   2729  N   PRO A 173       3.518  22.227   9.201  1.00 17.330          N  
ATOM   2730  CA  PRO A 173       2.425  21.382   8.748  1.00 17.150          C  
ATOM   2731  C   PRO A 173       1.226  22.230   8.350  1.00 16.650          C  
ATOM   2732  O   PRO A 173       0.235  22.330   9.077  1.00 16.810          O  
ATOM   2733  CB  PRO A 173       2.133  20.536   9.969  1.00 25.720          C  
ATOM   2734  CG  PRO A 173       2.489  21.421  11.143  1.00 25.720          C  
ATOM   2735  CD  PRO A 173       3.722  22.187  10.674  1.00 25.720          C  
ATOM   2736  HA  PRO A 173       2.767  20.765   7.904  1.00 20.580          H  
ATOM   2737 1HB  PRO A 173       1.084  20.275   9.939  1.00 30.870          H  
ATOM   2738 2HB  PRO A 173       2.711  19.602   9.930  1.00 30.870          H  
ATOM   2739 1HG  PRO A 173       1.638  22.092  11.385  1.00 30.870          H  
ATOM   2740 2HG  PRO A 173       2.682  20.820  12.043  1.00 30.870          H  
ATOM   2741 1HD  PRO A 173       3.697  23.161  11.131  1.00 30.870          H  
ATOM   2742 2HD  PRO A 173       4.642  21.635  10.920  1.00 30.870          H  
ATOM   2743  N   ILE A 174       1.415  22.930   7.247  1.00 16.190          N  
ATOM   2744  CA  ILE A 174       0.497  23.919   6.718  1.00 15.840          C  
ATOM   2745  C   ILE A 174      -0.505  23.185   5.841  1.00 15.510          C  
ATOM   2746  O   ILE A 174      -0.116  22.253   5.143  1.00 15.820          O  
ATOM   2747  CB  ILE A 174       1.298  24.982   5.903  1.00 22.320          C  
ATOM   2748  CG1 ILE A 174       0.531  26.264   5.777  1.00 22.320          C  
ATOM   2749  CG2 ILE A 174       1.647  24.457   4.515  1.00 22.320          C  
ATOM   2750  CD1 ILE A 174       0.540  27.134   7.028  1.00 22.320          C  
ATOM   2751  H   ILE A 174       2.300  22.766   6.765  1.00 19.430          H  
ATOM   2752  HA  ILE A 174      -0.041  24.387   7.536  1.00 19.010          H  
ATOM   2753  HB  ILE A 174       2.230  25.199   6.374  1.00 26.780          H  
ATOM   2754 1HG1 ILE A 174       0.953  26.835   4.970  1.00 26.780          H  
ATOM   2755 2HG1 ILE A 174      -0.500  26.039   5.567  1.00 26.780          H  
ATOM   2756 1HG2 ILE A 174       2.226  25.207   3.980  1.00 26.780          H  
ATOM   2757 2HG2 ILE A 174       2.241  23.545   4.611  1.00 26.780          H  
ATOM   2758 3HG2 ILE A 174       0.752  24.238   3.944  1.00 26.780          H  
ATOM   2759 1HD1 ILE A 174      -0.045  28.040   6.839  1.00 26.780          H  
ATOM   2760 2HD1 ILE A 174       0.105  26.610   7.857  1.00 26.780          H  
ATOM   2761 3HD1 ILE A 174       1.564  27.410   7.276  1.00 26.780          H  
ATOM   2762  N   ASP A 175      -1.781  23.573   5.877  1.00 15.030          N  
ATOM   2763  CA  ASP A 175      -2.799  22.887   5.035  1.00 14.780          C  
ATOM   2764  C   ASP A 175      -2.878  21.387   5.319  1.00 15.420          C  
ATOM   2765  O   ASP A 175      -2.692  20.558   4.421  1.00 15.410          O  
ATOM   2766  CB  ASP A 175      -2.518  23.048   3.515  1.00 20.790          C  
ATOM   2767  CG  ASP A 175      -3.745  22.732   2.548  1.00 20.790          C  
ATOM   2768  OD1 ASP A 175      -4.874  22.705   2.991  1.00 20.790          O  
ATOM   2769  OD2 ASP A 175      -3.511  22.580   1.357  1.00 20.790          O  
ATOM   2770  H   ASP A 175      -2.042  24.365   6.483  1.00 18.040          H  
ATOM   2771  HA  ASP A 175      -3.772  23.333   5.254  1.00 17.740          H  
ATOM   2772 1HB  ASP A 175      -2.217  24.024   3.321  1.00 24.950          H  
ATOM   2773 2HB  ASP A 175      -1.692  22.404   3.232  1.00 24.950          H  
ATOM   2774  N   VAL A 176      -3.116  21.025   6.576  1.00 16.090          N  
ATOM   2775  CA  VAL A 176      -3.239  19.608   6.898  1.00 16.490          C  
ATOM   2776  C   VAL A 176      -4.673  19.210   7.244  1.00 16.740          C  
ATOM   2777  O   VAL A 176      -5.059  18.048   7.099  1.00 17.100          O  
ATOM   2778  CB  VAL A 176      -2.259  19.194   8.012  1.00 22.930          C  
ATOM   2779  CG1 VAL A 176      -0.841  19.403   7.527  1.00 22.930          C  
ATOM   2780  CG2 VAL A 176      -2.494  20.017   9.264  1.00 22.930          C  
ATOM   2781  H   VAL A 176      -3.245  21.763   7.270  1.00 19.310          H  
ATOM   2782  HA  VAL A 176      -2.952  19.050   6.017  1.00 19.790          H  
ATOM   2783  HB  VAL A 176      -2.395  18.148   8.232  1.00 27.510          H  
ATOM   2784 1HG1 VAL A 176      -0.143  19.098   8.295  1.00 27.510          H  
ATOM   2785 2HG1 VAL A 176      -0.678  18.808   6.630  1.00 27.510          H  
ATOM   2786 3HG1 VAL A 176      -0.692  20.451   7.291  1.00 27.510          H  
ATOM   2787 1HG2 VAL A 176      -1.793  19.715  10.033  1.00 27.510          H  
ATOM   2788 2HG2 VAL A 176      -2.337  21.065   9.031  1.00 27.510          H  
ATOM   2789 3HG2 VAL A 176      -3.504  19.864   9.629  1.00 27.510          H  
ATOM   2790  N   HIS A 177      -5.514  20.178   7.600  1.00 16.660          N  
ATOM   2791  CA  HIS A 177      -6.902  19.835   7.896  1.00 17.000          C  
ATOM   2792  C   HIS A 177      -7.710  19.890   6.604  1.00 16.990          C  
ATOM   2793  O   HIS A 177      -8.500  20.806   6.364  1.00 16.980          O  
ATOM   2794  CB  HIS A 177      -7.491  20.783   8.928  1.00 23.660          C  
ATOM   2795  CG  HIS A 177      -8.797  20.325   9.542  1.00 23.660          C  
ATOM   2796  ND1 HIS A 177      -9.577  21.145  10.347  1.00 23.660          N  
ATOM   2797  CD2 HIS A 177      -9.449  19.141   9.478  1.00 23.660          C  
ATOM   2798  CE1 HIS A 177     -10.647  20.476  10.742  1.00 23.660          C  
ATOM   2799  NE2 HIS A 177     -10.588  19.262  10.228  1.00 23.660          N  
ATOM   2800  H   HIS A 177      -5.181  21.139   7.693  1.00 19.990          H  
ATOM   2801  HA  HIS A 177      -6.958  18.822   8.287  1.00 20.400          H  
ATOM   2802 1HB  HIS A 177      -6.768  20.931   9.705  1.00 28.400          H  
ATOM   2803 2HB  HIS A 177      -7.659  21.738   8.445  1.00 28.400          H  
ATOM   2804  HD2 HIS A 177      -9.144  18.244   8.938  1.00 28.400          H  
ATOM   2805  HE1 HIS A 177     -11.439  20.855  11.381  1.00 28.400          H  
ATOM   2806  HE2 HIS A 177     -11.277  18.491  10.360  1.00 28.400          H  
ATOM   2807  N   THR A 178      -7.475  18.905   5.763  1.00 17.150          N  
ATOM   2808  CA  THR A 178      -8.073  18.861   4.445  1.00 17.330          C  
ATOM   2809  C   THR A 178      -9.453  18.194   4.523  1.00 17.380          C  
ATOM   2810  O   THR A 178      -9.748  17.535   5.522  1.00 17.640          O  
ATOM   2811  CB  THR A 178      -7.147  18.073   3.503  1.00 24.190          C  
ATOM   2812  OG1 THR A 178      -7.080  16.733   3.959  1.00 24.190          O  
ATOM   2813  CG2 THR A 178      -5.744  18.697   3.529  1.00 24.190          C  
ATOM   2814  H   THR A 178      -6.804  18.190   6.062  1.00 20.580          H  
ATOM   2815  HA  THR A 178      -8.156  19.882   4.094  1.00 20.800          H  
ATOM   2816  HB  THR A 178      -7.510  18.088   2.491  1.00 29.030          H  
ATOM   2817  HG1 THR A 178      -7.917  16.282   3.756  1.00 29.030          H  
ATOM   2818 1HG2 THR A 178      -5.082  18.141   2.878  1.00 29.030          H  
ATOM   2819 2HG2 THR A 178      -5.797  19.734   3.186  1.00 29.030          H  
ATOM   2820 3HG2 THR A 178      -5.341  18.678   4.526  1.00 29.030          H  
ATOM   2821  N   PRO A 179     -10.316  18.317   3.490  1.00 17.250          N  
ATOM   2822  CA  PRO A 179     -11.591  17.637   3.382  1.00 17.410          C  
ATOM   2823  C   PRO A 179     -11.378  16.119   3.303  1.00 17.370          C  
ATOM   2824  O   PRO A 179     -10.303  15.689   2.882  1.00 17.090          O  
ATOM   2825  CB  PRO A 179     -12.164  18.175   2.061  1.00 26.120          C  
ATOM   2826  CG  PRO A 179     -11.447  19.477   1.820  1.00 26.120          C  
ATOM   2827  CD  PRO A 179     -10.064  19.275   2.380  1.00 26.120          C  
ATOM   2828  HA  PRO A 179     -12.206  17.949   4.230  1.00 20.890          H  
ATOM   2829 1HB  PRO A 179     -12.019  17.451   1.251  1.00 31.340          H  
ATOM   2830 2HB  PRO A 179     -13.248  18.325   2.162  1.00 31.340          H  
ATOM   2831 1HG  PRO A 179     -11.434  19.702   0.738  1.00 31.340          H  
ATOM   2832 2HG  PRO A 179     -11.985  20.304   2.309  1.00 31.340          H  
ATOM   2833 1HD  PRO A 179      -9.416  18.840   1.607  1.00 31.340          H  
ATOM   2834 2HD  PRO A 179      -9.717  20.248   2.729  1.00 31.340          H  
ATOM   2835  N   PRO A 180     -12.356  15.306   3.749  1.00 17.750          N  
ATOM   2836  CA  PRO A 180     -12.457  13.858   3.593  1.00 17.860          C  
ATOM   2837  C   PRO A 180     -13.346  13.486   2.398  1.00 17.750          C  
ATOM   2838  O   PRO A 180     -13.777  12.344   2.266  1.00 17.590          O  
ATOM   2839  CB  PRO A 180     -13.137  13.455   4.897  1.00 26.790          C  
ATOM   2840  CG  PRO A 180     -14.121  14.596   5.146  1.00 26.790          C  
ATOM   2841  CD  PRO A 180     -13.406  15.860   4.642  1.00 26.790          C  
ATOM   2842  HA  PRO A 180     -11.460  13.414   3.495  1.00 21.430          H  
ATOM   2843 1HB  PRO A 180     -13.630  12.478   4.779  1.00 32.150          H  
ATOM   2844 2HB  PRO A 180     -12.388  13.347   5.696  1.00 32.150          H  
ATOM   2845 1HG  PRO A 180     -15.067  14.404   4.609  1.00 32.150          H  
ATOM   2846 2HG  PRO A 180     -14.373  14.651   6.214  1.00 32.150          H  
ATOM   2847 1HD  PRO A 180     -14.108  16.503   4.085  1.00 32.150          H  
ATOM   2848 2HD  PRO A 180     -12.956  16.369   5.511  1.00 32.150          H  
ATOM   2849  N   ASN A 181     -13.704  14.485   1.601  1.00 17.960          N  
ATOM   2850  CA  ASN A 181     -14.711  14.366   0.562  1.00 18.020          C  
ATOM   2851  C   ASN A 181     -14.387  13.384  -0.557  1.00 17.800          C  
ATOM   2852  O   ASN A 181     -13.297  13.399  -1.139  1.00 17.670          O  
ATOM   2853  CB  ASN A 181     -14.947  15.712  -0.070  1.00 25.200          C  
ATOM   2854  CG  ASN A 181     -15.508  16.733   0.841  1.00 25.200          C  
ATOM   2855  OD1 ASN A 181     -15.972  16.474   1.960  1.00 25.200          O  
ATOM   2856  ND2 ASN A 181     -15.485  17.938   0.351  1.00 25.200          N  
ATOM   2857  H   ASN A 181     -13.296  15.394   1.734  1.00 21.550          H  
ATOM   2858  HA  ASN A 181     -15.635  14.024   1.031  1.00 21.620          H  
ATOM   2859 1HB  ASN A 181     -13.997  16.087  -0.444  1.00 30.240          H  
ATOM   2860 2HB  ASN A 181     -15.610  15.605  -0.928  1.00 30.240          H  
ATOM   2861 1HD2 ASN A 181     -15.847  18.707   0.878  1.00 30.240          H  
ATOM   2862 2HD2 ASN A 181     -15.108  18.077  -0.590  1.00 30.240          H  
ATOM   2863  N   ASN A 182     -15.392  12.594  -0.933  1.00 17.840          N  
ATOM   2864  CA  ASN A 182     -15.300  11.675  -2.053  1.00 17.810          C  
ATOM   2865  C   ASN A 182     -16.331  12.059  -3.115  1.00 17.270          C  
ATOM   2866  O   ASN A 182     -16.689  11.256  -3.980  1.00 17.480          O  
ATOM   2867  CB  ASN A 182     -15.495  10.262  -1.558  1.00 24.950          C  
ATOM   2868  CG  ASN A 182     -16.839  10.104  -0.929  1.00 24.950          C  
ATOM   2869  OD1 ASN A 182     -17.450  11.118  -0.537  1.00 24.950          O  
ATOM   2870  ND2 ASN A 182     -17.312   8.890  -0.810  1.00 24.950          N  
ATOM   2871  H   ASN A 182     -16.266  12.601  -0.410  1.00 21.410          H  
ATOM   2872  HA  ASN A 182     -14.311  11.764  -2.506  1.00 21.370          H  
ATOM   2873 1HB  ASN A 182     -15.401   9.560  -2.388  1.00 29.940          H  
ATOM   2874 2HB  ASN A 182     -14.725  10.021  -0.826  1.00 29.940          H  
ATOM   2875 1HD2 ASN A 182     -18.208   8.742  -0.392  1.00 29.940          H  
ATOM   2876 2HD2 ASN A 182     -16.780   8.111  -1.139  1.00 29.940          H  
ATOM   2877  N   THR A 183     -16.788  13.305  -3.030  1.00 16.690          N  
ATOM   2878  CA  THR A 183     -17.776  13.881  -3.926  1.00 16.270          C  
ATOM   2879  C   THR A 183     -17.085  14.322  -5.219  1.00 15.590          C  
ATOM   2880  O   THR A 183     -16.199  15.166  -5.159  1.00 15.220          O  
ATOM   2881  CB  THR A 183     -18.430  15.109  -3.242  1.00 22.950          C  
ATOM   2882  OG1 THR A 183     -19.096  14.700  -2.036  1.00 22.950          O  
ATOM   2883  CG2 THR A 183     -19.431  15.785  -4.168  1.00 22.950          C  
ATOM   2884  H   THR A 183     -16.435  13.875  -2.278  1.00 20.030          H  
ATOM   2885  HA  THR A 183     -18.549  13.143  -4.099  1.00 19.520          H  
ATOM   2886  HB  THR A 183     -17.648  15.816  -2.979  1.00 27.540          H  
ATOM   2887  HG1 THR A 183     -19.353  15.476  -1.528  1.00 27.540          H  
ATOM   2888 1HG2 THR A 183     -19.866  16.646  -3.662  1.00 27.540          H  
ATOM   2889 2HG2 THR A 183     -18.939  16.122  -5.066  1.00 27.540          H  
ATOM   2890 3HG2 THR A 183     -20.219  15.083  -4.428  1.00 27.540          H  
ATOM   2891  N   PRO A 184     -17.502  13.861  -6.416  1.00 15.540          N  
ATOM   2892  CA  PRO A 184     -16.887  14.185  -7.705  1.00 15.040          C  
ATOM   2893  C   PRO A 184     -16.648  15.681  -7.960  1.00 14.420          C  
ATOM   2894  O   PRO A 184     -15.630  16.047  -8.557  1.00 14.270          O  
ATOM   2895  CB  PRO A 184     -17.939  13.645  -8.685  1.00 22.560          C  
ATOM   2896  CG  PRO A 184     -18.557  12.471  -7.960  1.00 22.560          C  
ATOM   2897  CD  PRO A 184     -18.632  12.901  -6.511  1.00 22.560          C  
ATOM   2898  HA  PRO A 184     -15.953  13.627  -7.806  1.00 18.050          H  
ATOM   2899 1HB  PRO A 184     -18.665  14.432  -8.935  1.00 27.070          H  
ATOM   2900 2HB  PRO A 184     -17.449  13.354  -9.628  1.00 27.070          H  
ATOM   2901 1HG  PRO A 184     -19.548  12.243  -8.385  1.00 27.070          H  
ATOM   2902 2HG  PRO A 184     -17.939  11.570  -8.098  1.00 27.070          H  
ATOM   2903 1HD  PRO A 184     -19.593  13.384  -6.283  1.00 27.070          H  
ATOM   2904 2HD  PRO A 184     -18.447  12.001  -5.895  1.00 27.070          H  
ATOM   2905  N   SER A 185     -17.538  16.544  -7.464  1.00 14.210          N  
ATOM   2906  CA  SER A 185     -17.414  17.986  -7.645  1.00 13.800          C  
ATOM   2907  C   SER A 185     -16.634  18.687  -6.529  1.00 12.980          C  
ATOM   2908  O   SER A 185     -16.379  19.896  -6.605  1.00 12.250          O  
ATOM   2909  CB  SER A 185     -18.800  18.588  -7.748  1.00 19.480          C  
ATOM   2910  OG  SER A 185     -19.505  18.431  -6.544  1.00 19.480          O  
ATOM   2911  H   SER A 185     -18.371  16.226  -6.990  1.00 17.050          H  
ATOM   2912  HA  SER A 185     -16.890  18.164  -8.584  1.00 16.560          H  
ATOM   2913 1HB  SER A 185     -18.718  19.646  -7.988  1.00 23.380          H  
ATOM   2914 2HB  SER A 185     -19.346  18.107  -8.557  1.00 23.380          H  
ATOM   2915  HG  SER A 185     -20.340  18.900  -6.662  1.00 23.380          H  
ATOM   2916  N   ARG A 186     -16.320  17.957  -5.457  1.00 13.240          N  
ATOM   2917  CA  ARG A 186     -15.660  18.516  -4.286  1.00 12.730          C  
ATOM   2918  C   ARG A 186     -14.679  17.536  -3.633  1.00 12.010          C  
ATOM   2919  O   ARG A 186     -14.473  17.597  -2.419  1.00 11.550          O  
ATOM   2920  CB  ARG A 186     -16.688  18.943  -3.229  1.00 18.030          C  
ATOM   2921  CG  ARG A 186     -17.648  20.102  -3.598  1.00 18.030          C  
ATOM   2922  CD  ARG A 186     -16.947  21.416  -3.727  1.00 18.030          C  
ATOM   2923  NE  ARG A 186     -17.875  22.511  -4.012  1.00 18.030          N  
ATOM   2924  CZ  ARG A 186     -18.291  22.907  -5.246  1.00 18.030          C  
ATOM   2925  NH1 ARG A 186     -17.889  22.296  -6.351  1.00 18.030          N  
ATOM   2926  NH2 ARG A 186     -19.124  23.935  -5.340  1.00 18.030          N  
ATOM   2927  H   ARG A 186     -16.488  16.952  -5.481  1.00 15.890          H  
ATOM   2928  HA  ARG A 186     -15.088  19.385  -4.600  1.00 15.280          H  
ATOM   2929 1HB  ARG A 186     -17.303  18.094  -2.970  1.00 21.630          H  
ATOM   2930 2HB  ARG A 186     -16.165  19.248  -2.326  1.00 21.630          H  
ATOM   2931 1HG  ARG A 186     -18.159  19.884  -4.529  1.00 21.630          H  
ATOM   2932 2HG  ARG A 186     -18.389  20.204  -2.807  1.00 21.630          H  
ATOM   2933 1HD  ARG A 186     -16.443  21.638  -2.787  1.00 21.630          H  
ATOM   2934 2HD  ARG A 186     -16.211  21.383  -4.519  1.00 21.630          H  
ATOM   2935  HE  ARG A 186     -18.226  23.028  -3.219  1.00 21.630          H  
ATOM   2936 1HH1 ARG A 186     -17.251  21.482  -6.319  1.00 21.630          H  
ATOM   2937 2HH1 ARG A 186     -18.214  22.617  -7.248  1.00 21.630          H  
ATOM   2938 1HH2 ARG A 186     -19.438  24.411  -4.505  1.00 21.630          H  
ATOM   2939 2HH2 ARG A 186     -19.443  24.246  -6.246  1.00 21.630          H  
ATOM   2940  N   ARG A 187     -14.067  16.637  -4.407  1.00 12.060          N  
ATOM   2941  CA  ARG A 187     -13.167  15.641  -3.825  1.00 11.620          C  
ATOM   2942  C   ARG A 187     -12.024  16.301  -3.065  1.00 10.780          C  
ATOM   2943  O   ARG A 187     -11.519  17.363  -3.448  1.00 10.330          O  
ATOM   2944  CB  ARG A 187     -12.556  14.704  -4.885  1.00 16.440          C  
ATOM   2945  CG  ARG A 187     -13.529  13.800  -5.623  1.00 16.440          C  
ATOM   2946  CD  ARG A 187     -12.901  12.932  -6.674  1.00 16.440          C  
ATOM   2947  NE  ARG A 187     -12.012  11.891  -6.144  1.00 16.440          N  
ATOM   2948  CZ  ARG A 187     -12.411  10.678  -5.708  1.00 16.440          C  
ATOM   2949  NH1 ARG A 187     -13.692  10.342  -5.671  1.00 16.440          N  
ATOM   2950  NH2 ARG A 187     -11.482   9.833  -5.325  1.00 16.440          N  
ATOM   2951  H   ARG A 187     -14.243  16.617  -5.401  1.00 14.470          H  
ATOM   2952  HA  ARG A 187     -13.742  15.028  -3.129  1.00 13.940          H  
ATOM   2953 1HB  ARG A 187     -12.024  15.276  -5.625  1.00 19.730          H  
ATOM   2954 2HB  ARG A 187     -11.829  14.054  -4.401  1.00 19.730          H  
ATOM   2955 1HG  ARG A 187     -14.090  13.190  -4.920  1.00 19.730          H  
ATOM   2956 2HG  ARG A 187     -14.199  14.435  -6.168  1.00 19.730          H  
ATOM   2957 1HD  ARG A 187     -13.683  12.454  -7.261  1.00 19.730          H  
ATOM   2958 2HD  ARG A 187     -12.308  13.568  -7.334  1.00 19.730          H  
ATOM   2959  HE  ARG A 187     -10.981  12.047  -6.160  1.00 19.730          H  
ATOM   2960 1HH1 ARG A 187     -14.401  10.997  -5.974  1.00 19.730          H  
ATOM   2961 2HH1 ARG A 187     -13.970   9.427  -5.344  1.00 19.730          H  
ATOM   2962 1HH2 ARG A 187     -10.498  10.148  -5.402  1.00 19.730          H  
ATOM   2963 2HH2 ARG A 187     -11.715   8.911  -4.994  1.00 19.730          H  
ATOM   2964  N   SER A 188     -11.585  15.633  -2.003  1.00 10.740          N  
ATOM   2965  CA  SER A 188     -10.466  16.048  -1.167  1.00 10.130          C  
ATOM   2966  C   SER A 188      -9.153  16.147  -1.927  1.00  9.440          C  
ATOM   2967  O   SER A 188      -8.241  16.874  -1.539  1.00  8.900          O  
ATOM   2968  CB  SER A 188     -10.328  15.017  -0.090  1.00 14.430          C  
ATOM   2969  OG  SER A 188     -10.052  13.758  -0.665  1.00 14.430          O  
ATOM   2970  H   SER A 188     -12.067  14.769  -1.724  1.00 12.890          H  
ATOM   2971  HA  SER A 188     -10.699  17.020  -0.734  1.00 12.160          H  
ATOM   2972 1HB  SER A 188      -9.527  15.298   0.582  1.00 17.310          H  
ATOM   2973 2HB  SER A 188     -11.244  14.966   0.476  1.00 17.310          H  
ATOM   2974  HG  SER A 188      -9.074  13.669  -0.753  1.00 17.310          H  
ATOM   2975  N   SER A 189      -9.090  15.432  -3.036  1.00  9.690          N  
ATOM   2976  CA  SER A 189      -7.957  15.344  -3.930  1.00  9.390          C  
ATOM   2977  C   SER A 189      -7.845  16.499  -4.930  1.00  9.140          C  
ATOM   2978  O   SER A 189      -6.857  16.588  -5.668  1.00  8.990          O  
ATOM   2979  CB  SER A 189      -8.022  14.018  -4.647  1.00 13.270          C  
ATOM   2980  OG  SER A 189      -9.153  13.923  -5.467  1.00 13.270          O  
ATOM   2981  H   SER A 189      -9.900  14.876  -3.262  1.00 11.630          H  
ATOM   2982  HA  SER A 189      -7.053  15.341  -3.317  1.00 11.270          H  
ATOM   2983 1HB  SER A 189      -7.121  13.881  -5.247  1.00 15.920          H  
ATOM   2984 2HB  SER A 189      -8.046  13.215  -3.911  1.00 15.920          H  
ATOM   2985  HG  SER A 189      -9.119  13.000  -5.814  1.00 15.920          H  
ATOM   2986  N   LYS A 190      -8.833  17.400  -4.988  1.00  9.330          N  
ATOM   2987  CA  LYS A 190      -8.781  18.486  -5.972  1.00  9.440          C  
ATOM   2988  C   LYS A 190      -7.824  19.604  -5.573  1.00  9.320          C  
ATOM   2989  O   LYS A 190      -8.229  20.751  -5.361  1.00  9.510          O  
ATOM   2990  CB  LYS A 190     -10.167  19.117  -6.186  1.00 13.170          C  
ATOM   2991  CG  LYS A 190     -11.272  18.217  -6.738  1.00 13.170          C  
ATOM   2992  CD  LYS A 190     -11.039  17.813  -8.199  1.00 13.170          C  
ATOM   2993  CE  LYS A 190     -12.249  17.048  -8.752  1.00 13.170          C  
ATOM   2994  NZ  LYS A 190     -12.065  16.659 -10.179  1.00 13.170          N  
ATOM   2995  H   LYS A 190      -9.633  17.333  -4.350  1.00 11.200          H  
ATOM   2996  HA  LYS A 190      -8.423  18.079  -6.917  1.00 11.330          H  
ATOM   2997 1HB  LYS A 190     -10.524  19.506  -5.231  1.00 15.810          H  
ATOM   2998 2HB  LYS A 190     -10.069  19.965  -6.866  1.00 15.810          H  
ATOM   2999 1HG  LYS A 190     -11.307  17.328  -6.133  1.00 15.810          H  
ATOM   3000 2HG  LYS A 190     -12.233  18.726  -6.650  1.00 15.810          H  
ATOM   3001 1HD  LYS A 190     -10.858  18.704  -8.805  1.00 15.810          H  
ATOM   3002 2HD  LYS A 190     -10.165  17.166  -8.263  1.00 15.810          H  
ATOM   3003 1HE  LYS A 190     -12.403  16.148  -8.157  1.00 15.810          H  
ATOM   3004 2HE  LYS A 190     -13.137  17.678  -8.670  1.00 15.810          H  
ATOM   3005 1HZ  LYS A 190     -12.887  16.161 -10.500  1.00 15.810          H  
ATOM   3006 2HZ  LYS A 190     -11.938  17.489 -10.739  1.00 15.810          H  
ATOM   3007 3HZ  LYS A 190     -11.257  16.065 -10.270  1.00 15.810          H  
ATOM   3008  N   TYR A 191      -6.530  19.307  -5.549  1.00  9.250          N  
ATOM   3009  CA  TYR A 191      -5.528  20.296  -5.151  1.00  9.380          C  
ATOM   3010  C   TYR A 191      -5.172  21.204  -6.325  1.00  9.770          C  
ATOM   3011  O   TYR A 191      -4.050  21.200  -6.830  1.00 10.470          O  
ATOM   3012  CB  TYR A 191      -4.274  19.606  -4.603  1.00 13.080          C  
ATOM   3013  CG  TYR A 191      -4.458  18.928  -3.242  1.00 13.080          C  
ATOM   3014  CD1 TYR A 191      -4.713  17.560  -3.138  1.00 13.080          C  
ATOM   3015  CD2 TYR A 191      -4.351  19.694  -2.090  1.00 13.080          C  
ATOM   3016  CE1 TYR A 191      -4.861  16.974  -1.881  1.00 13.080          C  
ATOM   3017  CE2 TYR A 191      -4.496  19.112  -0.849  1.00 13.080          C  
ATOM   3018  CZ  TYR A 191      -4.748  17.764  -0.739  1.00 13.080          C  
ATOM   3019  OH  TYR A 191      -4.885  17.222   0.511  1.00 13.080          O  
ATOM   3020  H   TYR A 191      -6.279  18.340  -5.763  1.00 11.100          H  
ATOM   3021  HA  TYR A 191      -5.951  20.919  -4.364  1.00 11.260          H  
ATOM   3022 1HB  TYR A 191      -3.944  18.845  -5.313  1.00 15.700          H  
ATOM   3023 2HB  TYR A 191      -3.469  20.334  -4.511  1.00 15.700          H  
ATOM   3024  HD1 TYR A 191      -4.794  16.942  -4.037  1.00 15.700          H  
ATOM   3025  HD2 TYR A 191      -4.148  20.763  -2.163  1.00 15.700          H  
ATOM   3026  HE1 TYR A 191      -5.059  15.900  -1.795  1.00 15.700          H  
ATOM   3027  HE2 TYR A 191      -4.410  19.726   0.055  1.00 15.700          H  
ATOM   3028  HH  TYR A 191      -5.089  16.261   0.452  1.00 15.700          H  
ATOM   3029  N   ASN A 192      -6.158  21.996  -6.737  1.00  9.510          N  
ATOM   3030  CA  ASN A 192      -6.086  22.896  -7.885  1.00 10.040          C  
ATOM   3031  C   ASN A 192      -6.213  24.358  -7.461  1.00 10.110          C  
ATOM   3032  O   ASN A 192      -6.557  25.228  -8.267  1.00 10.320          O  
ATOM   3033  CB  ASN A 192      -7.180  22.542  -8.871  1.00 13.840          C  
ATOM   3034  CG  ASN A 192      -7.013  21.165  -9.456  1.00 13.840          C  
ATOM   3035  OD1 ASN A 192      -7.894  20.311  -9.272  1.00 13.840          O  
ATOM   3036  ND2 ASN A 192      -5.927  20.928 -10.148  1.00 13.840          N  
ATOM   3037  H   ASN A 192      -7.035  21.905  -6.215  1.00 11.410          H  
ATOM   3038  HA  ASN A 192      -5.114  22.772  -8.364  1.00 12.050          H  
ATOM   3039 1HB  ASN A 192      -8.148  22.594  -8.368  1.00 16.610          H  
ATOM   3040 2HB  ASN A 192      -7.192  23.268  -9.682  1.00 16.610          H  
ATOM   3041 1HD2 ASN A 192      -5.767  20.028 -10.562  1.00 16.610          H  
ATOM   3042 2HD2 ASN A 192      -5.235  21.642 -10.275  1.00 16.610          H  
ATOM   3043  N   SER A 193      -5.902  24.637  -6.204  1.00 10.110          N  
ATOM   3044  CA  SER A 193      -6.079  25.954  -5.604  1.00 10.370          C  
ATOM   3045  C   SER A 193      -5.364  27.123  -6.271  1.00 11.000          C  
ATOM   3046  O   SER A 193      -5.835  28.248  -6.161  1.00 10.780          O  
ATOM   3047  CB  SER A 193      -5.647  25.880  -4.165  1.00 14.410          C  
ATOM   3048  OG  SER A 193      -6.492  25.025  -3.442  1.00 14.410          O  
ATOM   3049  H   SER A 193      -5.592  23.884  -5.606  1.00 12.130          H  
ATOM   3050  HA  SER A 193      -7.147  26.173  -5.623  1.00 12.440          H  
ATOM   3051 1HB  SER A 193      -4.630  25.513  -4.130  1.00 17.300          H  
ATOM   3052 2HB  SER A 193      -5.657  26.876  -3.725  1.00 17.300          H  
ATOM   3053  HG  SER A 193      -6.172  25.031  -2.547  1.00 17.300          H  
ATOM   3054  N   PHE A 194      -4.241  26.900  -6.953  1.00 11.960          N  
ATOM   3055  CA  PHE A 194      -3.571  28.020  -7.607  1.00 12.770          C  
ATOM   3056  C   PHE A 194      -3.752  28.063  -9.124  1.00 13.520          C  
ATOM   3057  O   PHE A 194      -3.276  28.995  -9.785  1.00 14.320          O  
ATOM   3058  CB  PHE A 194      -2.068  27.993  -7.362  1.00 17.550          C  
ATOM   3059  CG  PHE A 194      -1.563  28.228  -5.987  1.00 17.550          C  
ATOM   3060  CD1 PHE A 194      -0.505  27.481  -5.514  1.00 17.550          C  
ATOM   3061  CD2 PHE A 194      -2.089  29.207  -5.176  1.00 17.550          C  
ATOM   3062  CE1 PHE A 194       0.018  27.726  -4.278  1.00 17.550          C  
ATOM   3063  CE2 PHE A 194      -1.564  29.454  -3.961  1.00 17.550          C  
ATOM   3064  CZ  PHE A 194      -0.510  28.723  -3.507  1.00 17.550          C  
ATOM   3065  H   PHE A 194      -3.840  25.973  -7.003  1.00 14.350          H  
ATOM   3066  HA  PHE A 194      -3.984  28.935  -7.202  1.00 15.320          H  
ATOM   3067 1HB  PHE A 194      -1.702  27.019  -7.676  1.00 21.060          H  
ATOM   3068 2HB  PHE A 194      -1.600  28.731  -8.005  1.00 21.060          H  
ATOM   3069  HD1 PHE A 194      -0.076  26.698  -6.142  1.00 21.060          H  
ATOM   3070  HD2 PHE A 194      -2.923  29.806  -5.515  1.00 21.060          H  
ATOM   3071  HE1 PHE A 194       0.858  27.137  -3.911  1.00 21.060          H  
ATOM   3072  HE2 PHE A 194      -1.978  30.242  -3.341  1.00 21.060          H  
ATOM   3073  HZ  PHE A 194      -0.097  28.931  -2.522  1.00 21.060          H  
ATOM   3074  N   VAL A 195      -4.505  27.123  -9.690  1.00 13.360          N  
ATOM   3075  CA  VAL A 195      -4.582  26.995 -11.149  1.00 14.140          C  
ATOM   3076  C   VAL A 195      -5.091  28.240 -11.862  1.00 14.330          C  
ATOM   3077  O   VAL A 195      -4.601  28.581 -12.938  1.00 14.550          O  
ATOM   3078  CB  VAL A 195      -5.423  25.758 -11.531  1.00 19.480          C  
ATOM   3079  CG1 VAL A 195      -5.711  25.724 -13.042  1.00 19.480          C  
ATOM   3080  CG2 VAL A 195      -4.638  24.504 -11.132  1.00 19.480          C  
ATOM   3081  H   VAL A 195      -5.016  26.460  -9.098  1.00 16.030          H  
ATOM   3082  HA  VAL A 195      -3.568  26.809 -11.509  1.00 16.970          H  
ATOM   3083  HB  VAL A 195      -6.377  25.785 -10.998  1.00 23.380          H  
ATOM   3084 1HG1 VAL A 195      -6.292  24.832 -13.274  1.00 23.380          H  
ATOM   3085 2HG1 VAL A 195      -6.278  26.602 -13.347  1.00 23.380          H  
ATOM   3086 3HG1 VAL A 195      -4.768  25.696 -13.592  1.00 23.380          H  
ATOM   3087 1HG2 VAL A 195      -5.214  23.613 -11.382  1.00 23.380          H  
ATOM   3088 2HG2 VAL A 195      -3.689  24.484 -11.672  1.00 23.380          H  
ATOM   3089 3HG2 VAL A 195      -4.442  24.519 -10.066  1.00 23.380          H  
ATOM   3090  N   SER A 196      -6.105  28.879 -11.308  1.00 14.400          N  
ATOM   3091  CA  SER A 196      -6.686  30.080 -11.880  1.00 14.790          C  
ATOM   3092  C   SER A 196      -6.295  31.341 -11.103  1.00 15.820          C  
ATOM   3093  O   SER A 196      -6.923  32.390 -11.271  1.00 16.100          O  
ATOM   3094  CB  SER A 196      -8.195  29.941 -11.921  1.00 20.550          C  
ATOM   3095  OG  SER A 196      -8.727  29.782 -10.630  1.00 20.550          O  
ATOM   3096  H   SER A 196      -6.488  28.532 -10.439  1.00 17.280          H  
ATOM   3097  HA  SER A 196      -6.320  30.186 -12.901  1.00 17.750          H  
ATOM   3098 1HB  SER A 196      -8.628  30.824 -12.389  1.00 24.660          H  
ATOM   3099 2HB  SER A 196      -8.459  29.081 -12.535  1.00 24.660          H  
ATOM   3100  HG  SER A 196      -9.679  29.708 -10.744  1.00 24.660          H  
ATOM   3101  N   LEU A 197      -5.315  31.234 -10.192  1.00 16.490          N  
ATOM   3102  CA  LEU A 197      -4.956  32.382  -9.353  1.00 17.570          C  
ATOM   3103  C   LEU A 197      -3.582  32.982  -9.620  1.00 18.450          C  
ATOM   3104  O   LEU A 197      -3.424  34.204  -9.592  1.00 19.240          O  
ATOM   3105  CB  LEU A 197      -4.953  31.994  -7.876  1.00 24.170          C  
ATOM   3106  CG  LEU A 197      -6.252  32.032  -7.075  1.00 24.170          C  
ATOM   3107  CD1 LEU A 197      -7.274  31.045  -7.634  1.00 24.170          C  
ATOM   3108  CD2 LEU A 197      -5.905  31.690  -5.630  1.00 24.170          C  
ATOM   3109  H   LEU A 197      -4.775  30.370 -10.129  1.00 19.790          H  
ATOM   3110  HA  LEU A 197      -5.696  33.163  -9.514  1.00 21.080          H  
ATOM   3111 1HB  LEU A 197      -4.537  31.010  -7.787  1.00 29.000          H  
ATOM   3112 2HB  LEU A 197      -4.294  32.687  -7.385  1.00 29.000          H  
ATOM   3113  HG  LEU A 197      -6.686  33.029  -7.117  1.00 29.000          H  
ATOM   3114 1HD1 LEU A 197      -8.176  31.087  -7.028  1.00 29.000          H  
ATOM   3115 2HD1 LEU A 197      -7.530  31.301  -8.649  1.00 29.000          H  
ATOM   3116 3HD1 LEU A 197      -6.868  30.035  -7.607  1.00 29.000          H  
ATOM   3117 1HD2 LEU A 197      -6.813  31.720  -5.025  1.00 29.000          H  
ATOM   3118 2HD2 LEU A 197      -5.471  30.693  -5.575  1.00 29.000          H  
ATOM   3119 3HD2 LEU A 197      -5.193  32.416  -5.243  1.00 29.000          H  
ATOM   3120  N   TYR A 198      -2.574  32.134  -9.831  1.00 18.340          N  
ATOM   3121  CA  TYR A 198      -1.216  32.651  -9.980  1.00 19.110          C  
ATOM   3122  C   TYR A 198      -0.493  32.112 -11.191  1.00 19.200          C  
ATOM   3123  O   TYR A 198      -0.769  31.006 -11.650  1.00 19.310          O  
ATOM   3124  CB  TYR A 198      -0.366  32.327  -8.747  1.00 26.450          C  
ATOM   3125  CG  TYR A 198      -0.868  32.915  -7.460  1.00 26.450          C  
ATOM   3126  CD1 TYR A 198      -1.684  32.176  -6.669  1.00 26.450          C  
ATOM   3127  CD2 TYR A 198      -0.515  34.190  -7.084  1.00 26.450          C  
ATOM   3128  CE1 TYR A 198      -2.165  32.688  -5.482  1.00 26.450          C  
ATOM   3129  CE2 TYR A 198      -0.993  34.712  -5.901  1.00 26.450          C  
ATOM   3130  CZ  TYR A 198      -1.819  33.960  -5.104  1.00 26.450          C  
ATOM   3131  OH  TYR A 198      -2.304  34.477  -3.922  1.00 26.450          O  
ATOM   3132  H   TYR A 198      -2.746  31.126  -9.865  1.00 22.010          H  
ATOM   3133  HA  TYR A 198      -1.269  33.732 -10.094  1.00 22.930          H  
ATOM   3134 1HB  TYR A 198      -0.314  31.244  -8.626  1.00 31.740          H  
ATOM   3135 2HB  TYR A 198       0.656  32.678  -8.910  1.00 31.740          H  
ATOM   3136  HD1 TYR A 198      -1.953  31.182  -6.993  1.00 31.740          H  
ATOM   3137  HD2 TYR A 198       0.138  34.786  -7.720  1.00 31.740          H  
ATOM   3138  HE1 TYR A 198      -2.821  32.097  -4.853  1.00 31.740          H  
ATOM   3139  HE2 TYR A 198      -0.720  35.720  -5.600  1.00 31.740          H  
ATOM   3140  HH  TYR A 198      -1.965  35.368  -3.793  1.00 31.740          H  
ATOM   3141  N   GLU A 199       0.474  32.889 -11.666  1.00 19.260          N  
ATOM   3142  CA  GLU A 199       1.369  32.456 -12.723  1.00 19.450          C  
ATOM   3143  C   GLU A 199       2.373  31.527 -12.068  1.00 19.720          C  
ATOM   3144  O   GLU A 199       2.627  31.644 -10.867  1.00 19.660          O  
ATOM   3145  CB  GLU A 199       2.065  33.651 -13.374  1.00 27.150          C  
ATOM   3146  CG  GLU A 199       1.126  34.602 -14.111  1.00 27.150          C  
ATOM   3147  CD  GLU A 199       1.849  35.752 -14.761  1.00 27.150          C  
ATOM   3148  OE1 GLU A 199       3.038  35.855 -14.579  1.00 27.150          O  
ATOM   3149  OE2 GLU A 199       1.213  36.526 -15.435  1.00 27.150          O  
ATOM   3150  H   GLU A 199       0.611  33.804 -11.258  1.00 23.110          H  
ATOM   3151  HA  GLU A 199       0.810  31.897 -13.474  1.00 23.340          H  
ATOM   3152 1HB  GLU A 199       2.589  34.222 -12.608  1.00 32.580          H  
ATOM   3153 2HB  GLU A 199       2.812  33.294 -14.084  1.00 32.580          H  
ATOM   3154 1HG  GLU A 199       0.594  34.042 -14.878  1.00 32.580          H  
ATOM   3155 2HG  GLU A 199       0.390  34.990 -13.409  1.00 32.580          H  
ATOM   3156  N   HIS A 200       2.949  30.612 -12.828  1.00 20.090          N  
ATOM   3157  CA  HIS A 200       3.890  29.688 -12.226  1.00 20.470          C  
ATOM   3158  C   HIS A 200       4.886  29.089 -13.196  1.00 20.380          C  
ATOM   3159  O   HIS A 200       4.812  29.305 -14.413  1.00 20.660          O  
ATOM   3160  CB  HIS A 200       3.103  28.602 -11.504  1.00 28.510          C  
ATOM   3161  CG  HIS A 200       2.189  27.831 -12.380  1.00 28.510          C  
ATOM   3162  ND1 HIS A 200       2.589  26.739 -13.098  1.00 28.510          N  
ATOM   3163  CD2 HIS A 200       0.877  28.010 -12.658  1.00 28.510          C  
ATOM   3164  CE1 HIS A 200       1.559  26.259 -13.765  1.00 28.510          C  
ATOM   3165  NE2 HIS A 200       0.504  27.017 -13.517  1.00 28.510          N  
ATOM   3166  H   HIS A 200       2.730  30.548 -13.814  1.00 24.110          H  
ATOM   3167  HA  HIS A 200       4.470  30.222 -11.473  1.00 24.560          H  
ATOM   3168 1HB  HIS A 200       3.781  27.900 -11.019  1.00 34.210          H  
ATOM   3169 2HB  HIS A 200       2.510  29.063 -10.732  1.00 34.210          H  
ATOM   3170  HD1 HIS A 200       3.553  26.531 -13.384  1.00 34.210          H  
ATOM   3171  HD2 HIS A 200       0.147  28.746 -12.326  1.00 34.210          H  
ATOM   3172  HE1 HIS A 200       1.681  25.374 -14.386  1.00 34.210          H  
ATOM   3173  N   THR A 201       5.796  28.298 -12.641  1.00 20.090          N  
ATOM   3174  CA  THR A 201       6.831  27.619 -13.383  1.00 20.080          C  
ATOM   3175  C   THR A 201       6.159  26.870 -14.537  1.00 20.070          C  
ATOM   3176  O   THR A 201       5.098  26.280 -14.338  1.00 19.580          O  
ATOM   3177  CB  THR A 201       7.568  26.645 -12.439  1.00 28.120          C  
ATOM   3178  OG1 THR A 201       8.096  27.383 -11.323  1.00 28.120          O  
ATOM   3179  CG2 THR A 201       8.711  25.947 -13.130  1.00 28.120          C  
ATOM   3180  H   THR A 201       5.797  28.174 -11.637  1.00 24.110          H  
ATOM   3181  HA  THR A 201       7.513  28.380 -13.737  1.00 24.100          H  
ATOM   3182  HB  THR A 201       6.863  25.904 -12.085  1.00 33.740          H  
ATOM   3183  HG1 THR A 201       8.447  26.778 -10.662  1.00 33.740          H  
ATOM   3184 1HG2 THR A 201       9.179  25.294 -12.415  1.00 33.740          H  
ATOM   3185 2HG2 THR A 201       8.353  25.367 -13.974  1.00 33.740          H  
ATOM   3186 3HG2 THR A 201       9.438  26.679 -13.474  1.00 33.740          H  
ATOM   3187  N   ARG A 202       6.684  26.945 -15.777  1.00 20.730          N  
ATOM   3188  CA  ARG A 202       7.951  27.549 -16.211  1.00 21.220          C  
ATOM   3189  C   ARG A 202       7.800  28.872 -16.956  1.00 20.880          C  
ATOM   3190  O   ARG A 202       8.642  29.170 -17.801  1.00 21.090          O  
ATOM   3191  CB  ARG A 202       8.728  26.545 -17.059  1.00 29.510          C  
ATOM   3192  CG  ARG A 202       8.095  26.140 -18.387  1.00 29.510          C  
ATOM   3193  CD  ARG A 202       8.891  25.061 -19.043  1.00 29.510          C  
ATOM   3194  NE  ARG A 202       8.262  24.564 -20.277  1.00 29.510          N  
ATOM   3195  CZ  ARG A 202       8.430  25.076 -21.522  1.00 29.510          C  
ATOM   3196  NH1 ARG A 202       9.214  26.116 -21.731  1.00 29.510          N  
ATOM   3197  NH2 ARG A 202       7.795  24.522 -22.542  1.00 29.510          N  
ATOM   3198  H   ARG A 202       6.125  26.529 -16.505  1.00 24.880          H  
ATOM   3199  HA  ARG A 202       8.579  27.741 -15.359  1.00 25.460          H  
ATOM   3200 1HB  ARG A 202       9.714  26.955 -17.282  1.00 35.410          H  
ATOM   3201 2HB  ARG A 202       8.883  25.634 -16.481  1.00 35.410          H  
ATOM   3202 1HG  ARG A 202       7.090  25.762 -18.221  1.00 35.410          H  
ATOM   3203 2HG  ARG A 202       8.056  26.999 -19.058  1.00 35.410          H  
ATOM   3204 1HD  ARG A 202       9.888  25.427 -19.276  1.00 35.410          H  
ATOM   3205 2HD  ARG A 202       8.976  24.221 -18.349  1.00 35.410          H  
ATOM   3206  HE  ARG A 202       7.643  23.767 -20.186  1.00 35.410          H  
ATOM   3207 1HH1 ARG A 202       9.703  26.552 -20.962  1.00 35.410          H  
ATOM   3208 2HH1 ARG A 202       9.329  26.483 -22.665  1.00 35.410          H  
ATOM   3209 1HH2 ARG A 202       7.192  23.725 -22.391  1.00 35.410          H  
ATOM   3210 2HH2 ARG A 202       7.912  24.893 -23.474  1.00 35.410          H  
ATOM   3211  N   ASP A 203       6.728  29.623 -16.653  1.00 20.450          N  
ATOM   3212  CA  ASP A 203       6.393  30.929 -17.240  1.00 20.180          C  
ATOM   3213  C   ASP A 203       5.765  30.783 -18.628  1.00 20.630          C  
ATOM   3214  O   ASP A 203       4.555  30.580 -18.722  1.00 20.280          O  
ATOM   3215  OXT ASP A 203       6.376  31.198 -19.612  1.00 30.270          O  
ATOM   3216  CB  ASP A 203       7.607  31.883 -17.294  1.00 27.410          C  
ATOM   3217  CG  ASP A 203       8.105  32.337 -15.895  1.00 27.410          C  
ATOM   3218  OD1 ASP A 203       7.305  32.469 -14.991  1.00 27.410          O  
ATOM   3219  OD2 ASP A 203       9.290  32.546 -15.749  1.00 27.410          O  
ATOM   3220  H   ASP A 203       6.092  29.297 -15.917  1.00 24.540          H  
ATOM   3221  HA  ASP A 203       5.649  31.398 -16.593  1.00 24.220          H  
ATOM   3222 1HB  ASP A 203       8.427  31.470 -17.856  1.00 32.890          H  
ATOM   3223 2HB  ASP A 203       7.307  32.779 -17.833  1.00 32.890          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 -968.439 112.546 789.003 -68.7207 19.0185 55.8583 367.146 -397.876 -1.78905 -13.2417 -313.327 -57.8539 -100.315 -14.0128 -39.914 -32.7824 0 0.47283 11.9014 108.006 201.719 -36.4116 43.6709 -135.632 -5.40353 117.874 -358.503
GLY:NtermProteinFull_1 -2.14059 0.21983 3.33782 -0.00036 0 0 2.00207 -1.45454 -0.01387 -0.0816 -3.35594 0.36202 0 0 -0.90101 0 0 0.00285 0 0 0 0 0 0.83697 0 0.09014 -1.09619
LYS_2 -5.25646 0.27063 6.12826 -0.44026 0.09163 0.23425 2.51282 -2.18946 -0 -0 -2.025 0.16927 0 0 -0.57655 0 0 -0.09304 0.08153 1.51291 0 -0.02497 0 -1.5107 -0.33078 0.23055 -1.21538
LYS_3 -2.69468 0.29326 2.66676 -0.3202 0.04391 0.17894 0.38268 -1.07954 -0 -0 0.07139 -0.20024 0 0 0 0 0 -0.05238 0.0076 1.7616 0 -0.07585 0 -1.5107 -0.60929 0.22824 -0.9085
ASN_4 -4.81973 0.50438 5.7582 -0.26407 0.06224 0.42135 3.49631 -2.61709 -0.01392 -0.08221 -2.99115 -0.74488 0 0 -0.94964 0 0 -0.05975 0.09843 0 2.10896 -0.14917 0 -0.93687 -0.26372 0.18656 -1.25575
LYS_5 -3.36321 0.22161 3.8565 -0.44676 0.09704 0.27942 1.74576 -1.77546 -0 -0 -1.20389 -0.25328 0 0 0 0 0 -0.05605 0.0037 1.73338 0 -0.04203 0 -1.5107 0.11996 0.15732 -0.43668
PHE_6 -5.5306 0.6991 5.04534 -0.8295 0.03449 0.28084 2.07098 -2.35466 -0 -0 -2.30697 -0.01778 0 0 -0.94964 0 0 -0.00228 5e-05 0 1.82323 -0.43285 0 1.0402 0.11993 0.31455 -0.99557
GLU_7 -6.68448 0.43954 8.21027 -0.41752 0.06222 0.84376 3.20654 -3.41883 -0.00234 -0.04307 -3.7318 -0.41315 0 0 -0.41362 0 0 0.04281 0.00814 0 3.19318 -0.31172 0 -2.7348 -0.15363 0.40147 -1.91704
LYS_8 -6.08081 0.24406 6.97275 -0.28845 0.02299 0.12183 2.42825 -2.98505 -0.00475 -0.05004 -1.78051 -0.03705 0 0 0 0 0 -0.0379 0.11807 1.7569 0 0.01117 0 -1.5107 -0.35715 0.30394 -1.15245
ASP_9 -5.38059 0.2677 7.7252 -0.1843 0.00407 0.60812 3.62883 -3.27186 -4e-05 -0.00061 -6.05137 -0.09959 0 0 0 -1.75726 0 0.12715 0.28294 0 3.45234 0.09821 0 -2.3716 -0.25093 0.42917 -2.74444
ARG_10 -7.1651 0.64188 8.33661 -0.81986 0.14045 0.47279 3.80396 -3.53983 -0.00234 -0.04307 -4.44189 0.25459 0 0 0 -1.58841 0 0.05206 0.06324 3.01233 0 -0.11717 0 -1.2888 -0.30076 0.57717 -1.95215
ASP_11 -5.34547 0.35457 7.73575 -0.19246 0 0.62956 3.44126 -3.32582 -0.02459 -0.18547 -4.46452 -0.29533 0 0 -1.11418 0 0 0.02846 0.00405 0 3.15589 0.27692 0 -2.3716 -0.1609 0.49236 -1.36154
LYS_12 -5.85463 0.53797 7.16263 -0.31106 0.03545 0.14415 3.57428 -3.23006 -0 -0 -5.07734 0.02843 0 0 -0.67706 -0.68692 0 0.06758 0.1872 1.73427 0 0.01576 0 -1.5107 -0.10977 0.3416 -3.62824
LYS_13 -6.39048 0.84632 7.14479 -0.31588 0.02829 0.14572 2.74701 -3.24917 -0 -0 -2.27379 -0.0127 0 0 0 0 0 -0.07115 0.01044 1.73762 0 -0.06697 0 -1.5107 -0.48931 0.41067 -1.30928
ARG_14 -5.58604 0.45969 7.46524 -0.86265 0.19517 0.46939 3.43745 -2.97876 -0.02292 -0.15698 -4.441 0.46168 0 0 0 -0.95911 0 -0.07099 0.09461 2.72908 0 -0.17487 0 -1.2888 -0.56574 0.66564 -1.1299
SER_15 -3.74174 0.58667 5.09363 -0.04036 0.00029 0.05694 2.95534 -2.34932 -0 -0 -3.41493 -0.41262 0 0 -0.67706 0 0 -0.01943 0.27061 0.17018 0 -0.38116 1.94357 -0.77834 -0.49547 0.69506 -0.53814
ASN_16 -6.19426 0.88644 6.18104 -0.35583 0.24381 0.66343 2.41913 -2.96766 -0 -0 -0.14834 -0.7201 0 0 0 0 0 0.13399 0.27803 0 2.37884 -0.191 0 -0.93687 -0.31882 0.54294 1.89476
ASP_17 -2.40523 0.41124 3.61757 -0.20819 0.00158 0.68626 1.29818 -1.61317 -0.00305 -0.05084 -0.74044 -0.02399 0 0 0 0 0 -0.05694 0.10529 0 3.46375 -0.04595 0 -2.3716 -0.2946 0.40907 2.17895
TYR_18 -7.72617 1.13099 4.01116 -0.71872 0.02447 0.2556 2.29481 -2.4844 -0.00389 -0.02233 -0.97612 -0.2223 0 0 0 -0.57266 0 -0.00946 0.0939 0 2.63843 -0.22243 0.03023 1.2797 0.10928 0.4307 -0.6592
ILE_19 -6.95794 1.03212 3.25932 -0.63306 0.53063 0.14201 1.96533 -2.22895 -0.01592 -0.09355 -0.8366 -0.04377 0 0 0 0 0 -0.01753 0.00114 1.15862 0 -0.51572 0 0.73287 0.27489 1.36371 -0.88238
PRO_20 -5.5519 0.71099 4.1389 -0.07604 0 0.0463 1.89082 -1.77807 -0 -0 -1.49569 0.60173 0 0 0 0 0 -0.18204 0.01966 0.43464 0 -0.54964 0 -2.4119 -0.22346 1.33299 -3.09269
LEU_21 -8.42017 1.01654 4.54934 -0.50273 0.27169 0.12443 2.50842 -2.72983 -0 -0 -1.91118 0.24061 0 0 0 0 0 0.00371 0.11064 0.31706 0 -0.22691 0 0.18072 -0.31341 0.63276 -4.14829
ILE_22 -6.99019 1.0986 4.81343 -0.6375 0.51067 0.13279 1.99513 -2.53554 -0.01634 -0.12678 -1.09792 0.35785 0 0 0 0 0 -0.05815 0.34817 0.63411 0 -0.47448 0 0.73287 -0.04306 0.77987 -0.57648
GLU_23 -3.38688 0.18387 3.55386 -0.34372 0.08054 0.41522 1.21902 -1.60435 -0.01592 -0.09355 0.3194 -0.63887 0 0 0 0 0 -0.06536 0.00349 0 3.47433 -0.28257 0 -2.7348 -0.23226 0.48636 0.3378
GLN_24 -5.53625 0.44781 5.16966 -0.2912 0.04994 0.25305 1.7392 -2.25572 -0 -0 -1.58301 -0.61195 0 0 0 -0.63136 0 -0.06302 0.00759 0 2.81164 -0.19786 0 -0.18838 -0.60571 0.1973 -1.28827
ARG_25 -3.6123 0.20066 5.37708 -0.66645 0.19119 0.37412 2.49471 -2.24976 -0.01634 -0.12678 -3.50854 0.1477 0 0 0 -1.75726 0 -0.11176 0.05911 2.53358 0 -0.14592 0 -1.2888 -0.41403 0.29713 -2.22266
ARG_26 -5.20355 0.51771 4.15998 -0.63222 0.10539 0.38837 2.01635 -1.91902 -0 -0 -2.15304 0.20678 0 0 0 -0.63136 0 -0.05011 0.1349 2.04607 0 -0.18125 0 -1.2888 -0.0822 0.36662 -2.19937
ARG_27 -4.43912 0.65942 2.43709 -0.74652 0.36961 0.4522 0.65777 -1.18216 -0 -0 0.13475 0.01581 0 0 0 0 0 0.03239 0.2861 3.38057 0 0.09967 0 -1.2888 0.33997 0.45287 1.66161
GLU_28 -3.12176 0.66226 3.40068 -0.30945 0.05062 0.39812 1.71043 -1.40912 -0 -0 -3.06592 -0.30271 0 0 0 -0.59575 0 -0.02439 0.02001 0 3.33806 -0.06064 0 -2.7348 0.94568 1.04988 -0.04879
PRO_29 -2.9923 0.75993 2.57373 -0.1824 0.06823 0.13019 1.46381 -1.10941 -0 -0 -1.28409 0.00679 0 0 0 0 0 0.03179 0.0028 0.16931 0 -0.79762 0 -2.4119 0.92856 1.04135 -1.60125
TRP_30 -6.40996 0.8464 4.38123 -1.38258 0.18782 0.52496 2.15741 -2.37654 -0 -0 -1.8695 -0.52925 0 0 0 0 0 -0.17448 0.0022 0 1.09632 -0.23296 0 1.6906 0.51429 0.43662 -1.13741
ARG_31 -5.62697 0.79446 4.65264 -0.63294 0.11641 0.35999 2.01347 -2.36355 -0 -0 -1.03228 0.17016 0 0 0 0 0 -0.08884 0.00579 2.50787 0 -0.13287 0 -1.2888 -0.02686 0.36562 -0.2067
GLN_32 -6.63706 0.97155 6.32671 -0.39481 0.06744 0.25307 3.01989 -3.07535 -0.00687 -0.03277 -3.69739 -0.63536 0 0 -1.03188 0 0 0.08144 0.07292 0 3.53434 -0.13796 0 -0.18838 -0.32035 0.57548 -1.25533
TYR_33 -5.16509 0.32266 3.68745 -0.72287 0.07603 0.43541 1.75158 -2.06466 -0 -0 -2.16177 -0.23881 0 0 0 -0.59575 0 -0.02128 0.39154 0 2.19342 -0.02998 0.05938 1.2797 -0.18657 0.63042 -0.35917
HIS_D_34 -4.82275 0.55345 3.94859 -0.43321 0.01926 0.56936 1.99763 -2.13983 -0.0091 -0.07831 -2.22149 -0.28863 0 0 0 0 0 -0.04657 0.0591 0 1.57812 -0.4371 0 -0.45461 -0.1884 0.50513 -1.88935
GLU_35 -5.2233 0.32806 5.58757 -0.20816 0.03668 0.29967 1.6913 -2.53046 -0.03164 -0.25562 -1.33075 -0.58338 0 0 0 0 0 0.05087 0.02799 0 3.4604 0.24781 0 -2.7348 0.23614 0.65337 -0.27823
MET_36 -3.353 0.35089 2.93431 -0.73495 0.2385 0.36907 1.2043 -1.64584 -0 -0 -0.5412 -0.1684 0 0 0 0 0 -0.02828 0.06555 2.49229 0 -0.11391 0 0.60916 0.12225 0.5301 2.33084
GLU_37 -2.46208 0.12388 3.45007 -0.5785 0.23988 1.54547 0.56438 -1.49579 -0.0091 -0.07831 -0.52428 -3.05656 0 0 0 0 0 -0.05499 0.00606 0 3.21312 -0.162 0 -2.7348 -0.40209 0.35523 -2.06041
ALA_38 -3.75791 0.59461 2.26166 -0.02459 0 0 1.55032 -1.72183 -0.01349 -0.13092 0.20776 -0.23667 0 0 0 0 0 -0.00464 0 0 0 -0.0607 0 1.8394 -0.47357 0.40313 0.43255
ASP_39 -2.1604 0.05389 2.78771 -0.12031 0.01556 0.37009 1.06266 -1.20842 -0.00372 -0.04498 -1.36686 -0.27813 0 0 0 -0.90884 0 -0.07522 0.01346 0 2.38161 -0.33251 0 -2.3716 -0.66075 0.33146 -2.51528
HIS_40 -6.01053 0.89946 5.14013 -0.82037 0.00975 1.12477 2.38325 -2.85201 -0.01088 -0.092 -1.89627 0.09417 0 0 -1.06193 -0.50285 0 -0.0081 0.32506 0 1.99294 -0.30921 0 -0.45461 -0.49348 0.40949 -2.13323
ALA_41 -1.87334 0.18203 1.30239 -0.02479 6e-05 0 0.15697 -0.84359 -0.00738 -0.02345 -0.54539 -0.23637 0 0 0 0 0 -0.04822 0 0 0 -0.05659 0 1.8394 -0.53561 0.35597 -0.35792
LEU_42 -6.5032 0.8496 2.16658 -0.47934 0.19076 0.10473 1.17295 -1.97123 -0.01129 -0.09192 -0.69979 0.10595 0 0 -0.86228 0 0 0.00714 0.12969 0.78351 0 -0.33141 0 0.18072 -0.55139 0.40806 -5.40215
ALA_43 -2.87894 0.53919 2.06417 -0.02806 0.0184 0 1.17008 -1.35428 -0.00738 -0.02345 -0.35395 -0.58197 0 0 -0.16961 0 0 -0.04968 0 0 0 0.25005 0 1.8394 -0.01271 0.46603 0.8873
SER_44 -1.82199 0.09131 2.45675 -0.02701 7e-05 0.02316 0.36595 -1.1793 -0 -0 0.06868 -0.16252 0 0 0 0 0 -0.00116 0.01197 0.45974 0 -0.03796 0.60023 -0.77834 -0.16861 0.22411 0.12506
ASP_45 -1.72806 0.05097 3.16506 -0.10407 0.00932 0.28554 1.18599 -1.18555 -0 -0 -3.02598 -0.31294 0 0 0 -0.68692 0 -0.04844 0.03769 0 1.8981 0.06042 0 -2.3716 -0.53374 0.1701 -3.13413
SER_46 -3.29691 0.33162 4.39595 -0.02802 0 0.04868 2.36829 -1.78746 -0 -0 -1.85976 -1.13484 0 0 -0.55182 -0.74737 0 0.02938 0.06236 0.75064 0 -0.36346 0.61715 -0.77834 -0.29181 0.22926 -2.00646
SER_47 -3.8447 0.30749 4.07105 -0.03344 0.00032 0.04334 1.6171 -1.72017 -0 -0 -1.17814 -0.77698 0 0 0 -0.47216 0 -0.10471 0.03494 0.17088 0 -0.16186 1.74512 -0.77834 -0.33061 0.31443 -1.09643
GLU_48 -4.58713 0.79217 6.11959 -0.36319 0.0887 0.53173 2.13517 -2.37271 -0 -0 -3.05602 -0.52054 0 0 -0.55182 -0.74737 0 -0.06864 0.35674 0 4.34809 -0.25046 0 -2.7348 -0.65462 0.32419 -1.21093
GLU_49 -3.25524 0.36418 5.08259 -0.24681 0.06076 0.41391 2.32709 -1.96333 -0.02417 -0.15546 -2.12801 -0.49338 0 0 0 -0.91957 0 -0.05803 0.0345 0 3.00772 0.07807 0 -2.7348 -0.48855 0.31039 -0.78815
SER_50 -2.80584 0.16106 4.20363 -0.02777 0 0.06478 1.52907 -1.81508 -0 -0 -1.58403 -0.44095 0 0 0 0 0 -0.02184 0.00011 0.18664 0 -0.39904 0.60157 -0.77834 -0.47073 0.31734 -1.27943
ASP_51 -3.4638 0.09361 4.59493 -0.09646 0.036 0.26159 1.49347 -1.86182 -0.00025 -0.00064 -1.40413 -0.25562 0 0 -1.11418 0 0 0.03739 0.31674 0 2.03739 0.03568 0 -2.3716 -0.60932 0.40984 -1.86121
ILE_52 -5.48218 0.45011 2.81107 -0.47637 0.35101 0.09937 1.93199 -2.01211 -0.00347 -0.05404 -1.16767 0.31727 0 0 -0.78362 0 0 -0.06591 0.04424 0.39357 0 -0.47235 0 0.73287 -0.58484 0.43031 -3.54076
ASN_53 -4.56854 0.28016 4.7015 -0.18583 0.02987 0.32209 2.53524 -2.2214 -0.00077 -0.00382 -3.44199 -0.98844 0 0 -1.99781 0 0 -0.05929 0.02588 0 2.21597 -1.02729 0 -0.93687 -0.76039 0.37704 -5.70467
GLU_54 -6.43666 0.53954 7.79617 -0.41298 0.09422 0.63105 2.98515 -3.00467 -0.00025 -0.00064 -1.73433 -0.89009 0 0 0 -0.95911 0 -0.00623 0.02504 0 4.88953 -0.01203 0 -2.7348 -0.60411 0.43015 0.59495
ASP_55 -3.05902 0.19141 4.9829 -0.11278 0.00733 0.34446 1.55815 -1.87133 -9e-05 -0.0013 -3.67099 -0.42495 0 0 0 -1.56007 0 -0.09575 0.03587 0 1.83668 -0.01709 0 -2.3716 -0.24339 0.52371 -3.94787
GLU_56 -4.96349 0.44947 6.87256 -0.40594 0.10746 0.74825 3.00501 -2.54053 -0.02358 -0.11696 -3.09736 -0.40481 0 0 0 -1.58841 0 0.1795 0.03109 0 2.22606 0.56089 0 -2.7348 0.36132 0.59724 -0.73704
ASP_57 -2.92827 0.3027 5.35928 -0.2575 0.04086 0.84778 1.61526 -2.03942 -0.03435 -0.23341 -3.8512 -0.46316 0 0 -1.31463 0 0 0.17225 0.004 0 1.98997 -0.65963 0 -2.3716 0.57625 0.70226 -2.54256
ASP_58 -2.52938 0.16215 4.51613 -0.23418 0.07619 0.76178 2.47422 -1.84454 -0.0141 -0.14077 -3.25923 -1.21508 0 0 -0.50213 0 0 -0.03184 0.00275 0 1.94075 -0.79438 0 -2.3716 -0.03873 0.5928 -2.44919
GLU_59 -2.87406 0.39899 4.23027 -0.45663 0.07084 0.70929 1.57347 -1.65094 -0.01077 -0.11645 -0.93669 -1.44741 0 0 -1.11082 0 0 0.1021 0.07154 0 4.26307 0.05296 0 -2.7348 -0.00503 0.44864 0.57758
ARG_60 -2.45611 0.32117 3.14503 -0.46413 0.08765 0.28791 1.68848 -1.14752 -0 -0 -2.83635 -0.12696 0 0 -1.68737 0 0 -0.0796 0.03763 1.72089 0 -0.14397 0 -1.2888 0.03024 0.45873 -2.45309
GLN_61 -5.00557 0.53892 5.03611 -0.72143 0.11516 0.55768 1.49613 -2.11986 -0.0141 -0.14077 -1.85974 -0.46517 0 0 -0.86359 -0.47216 0 0.01694 0.04629 0 3.0424 0.04911 0 -0.18838 0.35226 1.03673 0.43697
PRO_62 -2.69956 0.34394 1.92209 -0.19948 0.00473 0.14376 0.43501 -0.79963 -0.00069 -0.00195 -0.90728 0.00238 0 0 -0.86359 0 0 0.20377 0.00465 0.34538 0 -0.77512 0 -2.4119 0.30343 1.05238 -3.89768
LEU_63 -5.73513 0.44021 1.74976 -0.54176 0.14331 0.12055 1.62476 -1.67787 -0 -0 -1.28047 0.2541 0 0 -0.56447 0 0 -0.04603 0.09249 0.63585 0 -0.37023 0 0.18072 -0.22744 0.46917 -4.73248
THR_64 -3.52585 0.33365 1.19176 -0.11561 0.08393 0.05938 0.42046 -1.1492 -0.00069 -0.00195 0.39079 -1.37797 0 0 0 0 0 0.01 0.00498 0.19002 0 -0.57799 2.26546 -1.0874 -0.20058 0.37629 -2.71052
ALA_65 -3.99351 0.52591 1.11549 -0.02826 0.00395 0 0.89621 -1.27211 -0 -0 0.60046 -0.35484 0 0 0 0 0 -0.06653 0 0 0 0.54651 0 1.8394 0.15454 0.20523 0.17245
TYR_66 -8.14477 0.98948 2.36667 -0.63495 0.0844 0.33768 1.02815 -1.89625 -0.01307 -0.12564 -0.73626 -0.1948 0 0 -0.56447 0 0 0.14726 0.02377 0 1.87088 -0.3522 0.28504 1.2797 0.34179 0.82622 -3.08137
PRO_67 -6.52778 1.48533 2.70059 -0.11301 0.00139 0.08556 0.98506 -1.39515 -0 -0 -0.47401 0.27529 0 0 0 0 0 -0.06058 0.09159 0.18297 0 -1.1172 0 -2.4119 -0.33253 1.07724 -5.54713
LEU_68 -3.54867 0.24591 1.92817 -0.48587 0.20451 0.11545 0.84481 -1.18097 -0 -0 0.38343 0.25464 0 0 0 0 0 -0.07437 0.03704 0.33962 0 -0.24466 0 0.18072 -0.52929 0.44593 -1.08359
ARG_69 -1.81312 0.17231 1.76591 -0.64949 0.1329 0.47466 0.43725 -0.86771 -0 -0 0.18436 -0.16328 0 0 0 0 0 -0.0347 0.02038 1.78109 0 -0.13779 0 -1.2888 -0.06465 0.17797 0.12729
ALA_70 -3.79251 0.47695 1.65763 -0.0246 0 0 1.55009 -1.40475 -0 -0 -0.18726 -0.17087 0 0 0 0 0 -0.01752 0 0 0 -0.18994 0 1.8394 -0.30942 0.23185 -0.34095
ILE_71 -2.04573 0.08078 1.71987 -0.5783 0.32634 0.18924 0.33269 -0.85263 -0.00038 -0.01033 -0.03467 -0.08656 0 0 0 0 0 -0.03126 0.00524 0.53614 0 0.18711 0 0.73287 -0.38397 0.40876 0.4952
GLU_72 -3.89602 0.33798 3.18743 -0.37408 0.09684 0.72711 1.40705 -1.44011 -0.02802 -0.13791 -0.82114 -0.66771 0 0 0 -0.97934 0 -0.01462 0.06032 0 2.98647 0.03624 0 -2.7348 0.00764 0.39318 -1.85349
THR_73 -2.16999 0.46494 1.40838 -0.18152 0.10057 0.07046 0.52921 -0.80572 -0.03397 -0.18568 0.01013 -0.32695 0 0 0 0 0 0.23449 0.00167 0.14135 0 0.1476 2.31171 -1.0874 0.12532 0.86383 1.61845
PRO_74 -5.3526 1.07292 2.46551 -0.13691 0.00012 0.10122 1.17803 -1.14484 -0 -0 -1.2537 0.18033 0 0 -0.78839 0 0 -0.03826 0.02335 0.30259 0 -1.09139 0 -2.4119 -0.14883 1.59267 -5.45008
PRO_75 -4.92192 0.42833 3.95662 -0.11653 0.00075 0.08674 1.70023 -1.61971 -0 -0 -1.89158 0.26185 0 0 0 0 0 -0.01977 0.04093 0.08171 0 -1.24176 0 -2.4119 -0.30146 1.05125 -4.91622
GLU_76 -3.19796 0.20168 3.69318 -0.45926 0.26448 1.4472 1.70741 -1.80939 -0.03988 -0.22984 -1.73912 -3.04573 0 0 0 0 0 -0.04783 0.00714 0 4.01852 -0.21496 0 -2.7348 -0.30056 0.28943 -2.19027
THR_77 -5.37558 0.43234 3.69258 -0.19062 0.08533 0.07157 2.06171 -2.26812 -0.02922 -0.16682 -2.1409 -0.5095 0 0 0 0 0 -0.02849 0.01865 0.0845 0 0.00514 2.30793 -1.0874 -0.24018 0.22418 -3.0529
LEU_78 -5.75076 0.50098 3.42088 -0.68262 0.20249 0.24278 1.76789 -2.10538 -0 -0 0.06046 0.13792 0 0 0 0 0 -0.02294 0.07015 0.89562 0 -0.22844 0 0.18072 -0.04784 0.28944 -1.06866
GLN_79 -5.56587 0.28416 5.08251 -0.27277 0.02682 0.19296 2.41776 -2.50517 -0 -0 -2.36365 -0.39446 0 0 -0.78839 0 0 -0.04815 0.17886 0 3.26478 -0.14753 0 -0.18838 -0.20926 0.42103 -0.61476
VAL_80 -6.01177 0.64831 4.13962 -0.31346 0.23629 0.07105 3.17699 -2.62595 -0 -0 -3.30814 -0.10285 0 0 0 0 0 0.07437 0.00702 0.1514 0 -0.41677 0 1.9342 -0.11903 0.46311 -1.99561
THR_81 -7.54486 0.98523 4.24048 -0.13921 0.07507 0.06529 2.59212 -2.74215 -0.02178 -0.20056 -1.83976 -0.17248 0 0 0 0 0 0.30512 0.00265 0.05903 0 0.05382 4.16163 -1.0874 0.00849 0.45281 -0.74644
ALA_82 -3.30133 0.41269 2.01869 -0.02279 0 0 1.1587 -1.58516 -0.01673 -0.11413 -0.00831 -0.39445 0 0 0 0 0 -0.07595 0 0 0 -0.33146 0 1.8394 -0.36691 0.31831 -0.46944
PHE_83 -4.26107 0.47175 2.39172 -0.68408 0.06094 0.42766 1.16263 -1.60356 -0 -0 -0.72273 0.30661 0 0 0 0 0 -0.04313 0.14964 0 2.0285 -0.14614 0 1.0402 -0.15334 0.28659 0.71219
HIS_D_84 -5.1309 0.70917 4.62753 -0.43809 0.03164 0.57745 2.1602 -2.42619 -0 -0 -1.25334 -0.29089 0 0 0 0 0 0.05162 0.05404 0 1.4503 -0.76157 0 -0.45461 -0.02585 0.90368 -0.21579
PRO_85 -5.91384 0.87975 3.32984 -0.07048 0 0.04413 1.65425 -1.52301 -0 -0 0.30331 0.60476 0 0 0 0 0 -0.19014 0.02271 0.20091 0 -0.71655 0 -2.4119 -0.05721 0.95112 -2.89235
SER_86 -2.07575 0.27015 2.63785 -0.0313 0.00319 0.05164 0.5437 -1.19104 -0 -0 -0.5881 -0.91474 0 0 0 0 0 -0.13766 0.01127 0.12568 0 -0.41705 0.62577 -0.77834 0.51253 0.51425 -0.83795
LEU_87 -5.75255 0.97337 3.49273 -0.53751 0.15808 0.12875 2.56 -2.17352 -0.01641 -0.09701 -0.72104 0.2959 0 0 0 0 0 -0.07493 0.03666 0.45215 0 -0.0596 0 0.18072 0.13698 0.48428 -0.53295
GLY_88 -1.22215 0.08051 1.61383 -4e-05 0 0 0.55689 -0.79754 -0 -0 0.56786 -0.40395 0 0 0 0 0 -0.20218 0 0 0 0.30076 0 0.83697 0.00523 0.36936 1.70555
SER_89 -2.58808 0.34042 2.24538 -0.02867 0.00961 0.0272 0.73815 -1.10763 -0.00063 -0.00336 -0.14196 -0.08201 0 0 0 0 0 -0.06408 0.00215 0.66303 0 -0.23325 0.60085 -0.77834 -0.10418 0.21065 -0.29475
LEU_90 -7.32989 0.89348 3.1675 -0.50355 0.14038 0.08982 2.24732 -2.22103 -0.02505 -0.20384 -0.62602 0.29398 0 0 0 0 0 -0.00604 0.06947 0.96495 0 -0.33298 0 0.18072 -0.48932 0.36379 -3.32633
ILE_91 -5.45216 0.71614 4.00346 -0.47059 0.33525 0.0893 2.52674 -2.12575 -0 -0 -1.92965 0.45753 0 0 0 0 0 -0.00583 0.02058 0.6122 0 -0.11649 0 0.73287 -0.46983 0.54677 -0.52947
GLU_92 -3.07033 0.19554 3.22826 -0.54282 0.20421 1.4926 0.95839 -1.53321 -0.01755 -0.19963 -0.15873 -3.02763 0 0 0 0 0 -0.10316 0.01518 0 3.47394 -0.26481 0 -2.7348 -0.60146 0.42392 -2.26211
ASN_93 -3.38484 0.60165 2.8158 -0.19501 0.02877 0.30871 0.74342 -1.51412 -0.01313 -0.13541 -0.13432 -0.44616 0 0 0 0 0 0.0392 0.03146 0 1.92849 -0.41922 0 -0.93687 -0.71115 0.21588 -1.17683
ARG_94 -8.765 0.46235 6.70492 -0.60645 0.09172 0.36224 3.81989 -3.28884 -0 -0 -4.16731 0.18594 0 0 -0.52964 -0.52073 0 0.06413 0.1957 2.11692 0 -0.15934 0 -1.2888 -0.21986 0.24105 -5.30113
GLU_95 -5.39428 0.4013 5.255 -0.28912 0.04977 0.34801 1.8837 -2.49784 -0.01595 -0.09875 -2.31252 -0.2581 0 0 0 0 0 0.03912 0.00493 0 2.72408 -0.06529 0 -2.7348 -0.11161 0.29112 -2.78123
MET_96 -6.76682 0.57636 3.96828 -0.34632 0.05009 0.17675 0.96956 -1.76559 -0.00353 -0.01589 -0.03702 -0.05385 0 0 0 0 0 0.01708 0.08475 3.00703 0 -0.01635 0 0.60916 -0.25253 0.65989 0.86105
GLU_97 -4.32845 0.59392 5.96204 -0.17655 0.02638 0.24754 2.81369 -2.48572 -0.00394 -0.07292 -3.50382 -0.29566 0 0 -0.53441 0 0 0.01112 0.14462 0 2.983 0.22878 0 -2.7348 0.43233 0.87947 0.18662
ASP_98 -1.26415 0.14136 1.5026 -0.12043 0.01221 0.37341 0.32424 -0.65282 -0 -0 0.36141 -0.52046 0 0 0 0 0 -0.12435 0.03675 0 1.80589 -0.00241 0 -2.3716 0.3062 0.42057 0.22843
GLU_99 -2.29578 0.38814 2.4862 -0.23257 0.04244 0.36436 0.72085 -1.14891 -0.00665 -0.06347 0.01692 -0.57096 0 0 0 0 0 -0.07797 0.01097 0 2.9193 -0.07982 0 -2.7348 -0.31651 0.238 -0.34025
GLU_100 -4.48747 0.71049 4.51705 -0.23814 0.0407 0.40436 1.6224 -2.0685 -0.00665 -0.06347 -3.67055 -0.5153 0 0 0 0 0 -0.02196 0.03233 0 2.66057 0.09201 0 -2.7348 0.16762 0.34161 -3.21768
SER_101 -5.19568 0.40102 5.04398 -0.03218 0 0.0749 1.79329 -2.37097 -0.02215 -0.2194 -1.4732 -0.153 0 0 0 0 0 -0.00363 3e-05 0.09645 0 -0.48885 0.60356 -0.77834 0.27944 0.2802 -2.16451
ALA_102 -5.70014 0.64474 3.74578 -0.02432 0 0 2.27741 -2.56337 -0 -0 -2.60749 -0.22461 0 0 -0.59291 0 0 0.16381 0 0 0 -0.08665 0 1.8394 -0.56863 0.26038 -3.4366
SER_103 -3.23702 0.52066 4.07767 -0.03439 0.00026 0.0616 1.54711 -1.81575 -0.00661 -0.08059 -1.29975 -0.83214 0 0 0 0 0 -0.00185 0.00626 0.35732 0 0.24315 0.61792 -0.77834 -0.20739 0.43856 -0.42333
GLY_104 -1.09747 0.03054 1.98748 -5e-05 0 0 0.70534 -0.86666 -0 -0 -0.85863 -0.40306 0 0 -0.53441 0 0 -0.09539 0 0 0 -1.37695 0 0.83697 -0.16045 0.36183 -1.47093
ASP_105 -3.2634 0.28165 4.73702 -0.1051 0.00837 0.30842 1.98507 -2.02919 -0.01769 -0.19535 -3.08807 -1.12114 0 0 -0.80245 0 0 0.0023 0.08385 0 2.31943 -0.20265 0 -2.3716 -0.33232 0.40102 -3.40183
GLN_106 -4.30099 0.22216 5.00667 -0.34382 0.049 0.18291 2.2446 -2.02945 -0.02624 -0.19763 -3.72197 -0.01332 0 0 -1.61224 -0.90884 0 -0.02073 0.12585 0 2.89783 0.07205 0 -0.18838 -0.1649 0.44877 -2.27867
LEU_107 -3.50228 0.67413 2.08253 -0.51563 0.10269 0.13248 0.47593 -1.12378 -0.01535 -0.10563 -0.37302 0.20828 0 0 0 0 0 -0.07133 0.16435 0.45477 0 -0.19136 0 0.18072 -0.24042 1.04202 -0.62092
PRO_108 -6.72319 1.23738 3.33682 -0.20061 0.00706 0.14527 1.45914 -1.27165 -0 -0 -0.63464 0.00227 0 0 0 0 0 0.00409 0.00035 0.42746 0 -0.83701 0 -2.4119 -0.2127 1.3684 -4.30346
MET_109 -4.46346 0.44387 3.16534 -0.23 0.02397 0.10884 1.09407 -1.3813 -0 -0 -1.14954 -0.35169 0 0 0 0 0 0.18006 0.11559 2.15157 0 0.11481 0 0.60916 0.3538 0.75601 1.5411
ILE_110 -6.23211 0.73185 1.27412 -0.47266 0.37651 0.10255 0.61963 -1.25263 -0 -0 -0.66007 -0.04954 0 0 0 0 0 0.0509 0.0817 0.26354 0 -0.6029 0 0.73287 0.44673 0.50075 -4.08876
HIS_111 -4.42717 0.45864 3.69079 -0.52511 0.0384 0.37407 2.02908 -1.91063 -0.00031 -0.00129 -1.08818 -1.00886 0 0 0 0 0 0.02982 0.03141 0 1.97671 -0.01621 0 -0.45461 -0.22405 0.3778 -0.6497
LYS_112 -2.03497 0.19543 3.40476 -0.52171 0.1301 0.33453 0.69329 -1.40305 -0 -0 -2.48369 0.0039 0 0 0 0 0 -0.00783 0.08895 1.80309 0 0.2546 0 -1.5107 0.25334 0.34325 -0.45671
SER_113 -3.88142 0.4614 4.62085 -0.03076 8e-05 0.05577 2.7791 -2.0928 -0.0192 -0.16143 -2.27165 -1.12377 0 0 -0.80688 -0.2617 0 -0.01379 0.02358 0.45881 0 -0.36766 0.6961 -0.77834 0.44926 0.51887 -1.74559
VAL_114 -2.44832 0.15112 1.55321 -0.29216 0.15657 0.05212 0.62146 -0.92963 -0 -0 0.39898 0.25004 0 0 0 0 0 -0.0593 0.00047 0.42151 0 0.50835 0 1.9342 0.0024 0.44375 2.76478
SER_115 -2.08954 0.24995 2.55089 -0.03151 0.002 0.05504 1.29535 -1.17342 -0 -0 -0.87446 -0.98968 0 0 -0.80688 -0.2617 0 -0.0563 0.00026 0.3367 0 -0.27888 0.63912 -0.77834 -0.42818 0.2301 -2.40947
PHE_116 -8.4177 1.42482 4.0495 -0.85062 0.05678 0.11847 2.66093 -2.67012 -0.02176 -0.16921 -1.10561 -0.36205 0 0 0 0 0 0.06051 0.17007 0 2.25073 0.0639 0 1.0402 -0.61093 0.48023 -1.83187
GLN_117 -5.04478 0.26737 2.1665 -0.26496 0.03098 0.2096 0.86249 -1.45876 -0 -0 -0.06916 -0.71986 0 0 0 0 0 -0.04286 0.07156 0 3.50491 0.2965 0 -0.18838 -0.10322 0.47724 -0.00482
GLY_118 -2.9921 0.6742 1.38051 -0.00016 0 0 0.44517 -1.05347 -0.01948 -0.13141 -0.07719 -0.28903 0 0 0 0 0 -0.11905 0 0 0 1.08376 0 0.83697 1.59996 0.79502 2.13368
PRO_119 -5.07015 1.17412 3.58689 -0.20453 0.00812 0.14712 1.85227 -1.53176 -0.02214 -0.15262 -0.59014 0.1065 0 0 0 0 0 0.02123 0.0003 0.30808 0 -0.76935 0 -2.4119 1.46532 0.90449 -1.17814
SER_120 -5.15533 0.76184 3.27219 -0.02799 0 0.04263 1.87584 -1.97167 -0 -0 -0.76781 -0.94439 0 0 -1.06193 0 0 -0.20601 0.00155 0.16304 0 -0.27174 0.60111 -0.77834 0.12704 0.55783 -3.78211
HIS_121 -6.14627 0.76999 4.23236 -0.45979 0.02894 0.55376 1.45768 -2.22041 -0.00392 -0.04552 -1.43081 -0.14766 0 0 0 0 0 0.2524 0.003 0 1.63703 -0.37018 0 -0.45461 -0.13986 0.56852 -1.91534
MET_122 -10.6025 1.01299 4.77152 -0.2886 0.02083 0.03338 2.23284 -2.46336 -0.02214 -0.15262 -1.27084 0.09684 0 0 0 0 0 -0.02093 0.31749 1.87183 0 0.0793 0 0.60916 -0.37734 0.7796 -3.37254
GLN_123 -7.02714 1.04459 6.4495 -0.58568 0.07642 0.60811 2.55605 -2.71885 -0.02809 -0.22123 -1.95088 -0.72216 0 0 0 -0.50285 0 0.5865 0.12738 0 2.72473 0.00854 0 -0.18838 0.14106 1.19209 1.56971
MET_124 -7.49615 0.93272 2.9301 -0.39961 0.09277 0.26642 1.15811 -1.60656 -0.01266 -0.1563 -0.5891 -0.02991 0 0 0 0 0 -0.23506 0.04267 2.27154 0 0.25653 0 0.60916 0.43147 1.19634 -0.33752
ARG_125 -3.41645 0.25274 3.70481 -0.61389 0.08843 0.40584 1.56806 -1.61561 -0 -0 -1.09416 0.11999 0 0 -0.52964 0 0 -0.04676 0.04593 1.97671 0 -0.0851 0 -1.2888 0.05479 0.79817 0.32505
GLN_126 -9.191 0.6652 8.60314 -0.25772 0.05493 0.17446 4.6735 -4.08477 -0.04758 -0.32945 -5.59339 -0.3163 0 0 -1.4027 0 0 0.09204 0.0955 0 3.03305 0.13121 0 -0.18838 -0.2041 0.51077 -3.58158
SER_127 -5.47107 0.32192 5.5095 -0.03131 0 0.02207 2.55031 -2.46218 -0.01402 -0.15007 -2.61087 -0.01361 0 0 0 0 0 0.01291 0.00042 0.59781 0 0.26101 1.74732 -0.77834 -0.11041 0.44346 -0.17513
ILE_128 -7.54852 0.84659 3.63349 -0.70421 0.4518 0.24829 1.21584 -2.27647 -0 -0 -0.73408 0.41629 0 0 0 0 0 -0.06502 0.04114 0.99863 0 -0.05824 0 0.73287 -0.0938 0.37243 -2.52294
SER_129 -8.01243 0.72854 7.17942 -0.02594 2e-05 0.02348 3.43516 -3.48678 -0.01969 -0.10876 -2.91003 -0.17701 0 0 0 0 0 0.24266 0.01588 0.68364 0 0.05061 0.65005 -0.77834 -0.20327 0.41884 -2.29394
THR_130 -5.46323 0.28811 6.57863 -0.19709 0.07328 0.06954 3.20059 -3.08526 -0.01266 -0.1563 -3.45569 -0.1567 0 0 0 -0.52073 0 0.15977 0.00048 0.08359 0 -0.01777 2.39356 -1.0874 -0.07271 0.45223 -0.92577
GLU_131 -4.5218 0.2438 5.89538 -0.64305 0.11846 1.17201 2.76893 -2.6564 -0.01673 -0.11413 -2.91679 -0.52134 0 0 0 -0.64917 0 0.0844 0.03508 0 3.60583 -0.25094 0 -2.7348 -0.23151 0.42486 -0.9079
SER_132 -6.21862 0.38489 5.73326 -0.02807 0 0.06514 2.91395 -2.80267 -0 -0 -1.73929 -0.56252 0 0 0 0 0 -0.01557 0.00445 0.76078 0 0.32885 0.60104 -0.77834 -0.20855 0.27193 -1.28935
CYS_133 -6.04482 0.50458 5.23666 -0.05071 0 0.01685 2.84246 -2.67319 -0 -0 -3.15269 -0.01688 0 0 0 0 0 0.16 0.01106 0.28368 0 0.2723 0 3.6196 0.13097 0.23199 1.37184
SER_134 -4.11972 0.32898 5.24032 -0.02709 0 0.06312 2.42658 -2.42551 -0 -0 -2.06518 -0.56517 0 0 0 0 0 0.04682 0.00873 0.72822 0 0.3318 0.60162 -0.77834 0.15566 0.25319 0.20402
GLN_135 -5.54387 0.27233 5.9438 -0.60666 0.12695 0.64724 2.7749 -2.73085 -0 -0 -2.66088 -0.34256 0 0 0 -0.64917 0 0.21142 0.04199 0 3.06403 -0.2613 0 -0.18838 -0.11023 0.30657 0.29532
ILE_136 -7.92448 0.98754 5.23056 -0.48454 0.25387 0.09669 4.02558 -3.24952 -0.0207 -0.09713 -3.35427 0.05935 0 0 0 0 0 -0.06771 0.08309 0.51664 0 -0.46067 0 0.73287 -0.17675 0.49752 -3.35207
SER_137 -5.69278 1.1154 6.09019 -0.02542 0 0.05892 3.23644 -2.98042 -0.00749 -0.08821 -2.42718 -0.59812 0 0 0 -0.68228 0 0.10589 0.00405 0.94605 0 0.3333 0.60644 -0.77834 0.1378 0.50745 -0.13829
ARG_138 -4.64746 0.42526 3.70869 -0.97166 0.31898 0.65617 1.62195 -2.01366 -0 -0 -1.35701 -0.06191 0 0 0 0 0 -0.05153 0.06591 2.93942 0 -0.08869 0 -1.2888 0.13854 0.60067 -0.00514
SER_139 -2.73602 0.19299 3.1482 -0.04078 0.00342 0.0545 1.83048 -1.55225 -0 -0 -2.24065 -0.27399 0 0 0 0 0 -0.04377 0.06453 0.22368 0 -0.31104 1.82298 -0.77834 -0.33208 0.98028 0.01217
ALA_140 -3.93236 0.73362 1.62389 -0.01344 0 0 1.65702 -1.61584 -0.0207 -0.09713 0.17185 -0.29207 0 0 0 0 0 0.34895 0 0 0 0.02794 0 1.8394 0.18846 0.90616 1.52574
ILE_141 -6.27513 0.99174 2.24101 -0.64504 0.52353 0.13867 1.69354 -2.11135 -0.0206 -0.11908 -1.16025 0.20777 0 0 0 0 0 -0.0156 0.18616 0.89145 0 -0.50617 0 0.73287 0.37569 1.35551 -1.51528
GLN_142 -9.53159 0.59331 6.74071 -0.65044 0.38433 1.07555 3.68703 -3.57781 -0.01631 -0.13322 -3.3372 -2.45801 0 0 0 -0.68228 0 -0.04557 0.05754 0 4.20096 -0.11547 0 -0.18838 -0.41745 1.19211 -3.2222
VAL_143 -4.06083 0.67111 1.86675 -0.31798 0.21476 0.06985 0.96505 -1.40003 -0.02274 -0.15892 -0.09257 -0.1661 0 0 0 0 0 -0.07477 0.0129 0.18293 0 0.23291 0 1.9342 -0.26263 0.31986 -0.08625
ALA_144 -5.97964 0.93413 2.82721 -0.02616 0.00049 0 1.68434 -2.32842 -0.06472 -0.28164 -1.31549 -0.2913 0 0 0 0 0 0.03381 0 0 0 0.2526 0 1.8394 -0.07882 0.30055 -2.49366
THR_145 -4.4237 0.64979 4.94176 -0.11783 0.11448 0.07986 2.23293 -2.34585 -0.02834 -0.13162 -2.26354 -0.64216 0 0 0 0 0 -0.01225 0.00075 0.03514 0 -0.46736 2.25847 -1.0874 -0.23195 1.22152 -0.21729
PRO_146 -5.79109 1.2098 3.31376 -0.06584 2e-05 0.0412 1.40134 -1.60175 -0 -0 -1.3827 0.5831 0 0 0 0 0 -0.12012 0.0115 0.16145 0 -0.57172 0 -2.4119 0.02528 1.51495 -3.68271
GLU_147 -4.20809 0.33908 4.20258 -0.31795 0.06849 0.34619 1.64415 -2.04408 -0.01434 -0.11334 -0.71512 -0.47504 0 0 0 0 0 0.1207 0.01155 0 2.91143 0.1242 0 -2.7348 0.48345 0.48808 0.11712
GLU_148 -6.00748 0.45635 5.49418 -0.34015 0.07698 0.40412 2.22334 -2.8054 -0.03519 -0.17335 -2.14599 -0.63863 0 0 0 0 0 -0.06078 0.01675 0 3.42709 -0.2603 0 -2.7348 -0.01226 0.12908 -2.98645
ILE_149 -9.91139 1.80113 4.98897 -0.54742 0.55623 0.11109 2.71341 -3.38684 -0 -0 -2.31755 -0.03035 0 0 0 0 0 -0.06042 0.02223 0.54591 0 -0.44087 0 0.73287 -0.29907 0.51717 -5.0049
ARG_150 -7.12751 0.27849 6.30621 -1.14318 0.25504 0.77479 3.12463 -3.14166 -0.00103 -0.01148 -2.9418 0.11616 0 0 0 -0.57266 0 0.11225 0.06138 3.67419 0 -0.1301 0 -1.2888 -0.12923 0.68898 -1.09535
ALA_151 -3.69263 0.32918 3.85014 -0.02146 0 0 1.86124 -2.0585 -0 -0 -0.95657 -0.34422 0 0 0 0 0 0.05026 0 0 0 -0.21564 0 1.8394 -0.33495 0.42896 0.73521
LEU_152 -6.26251 0.54745 3.93474 -0.47575 0.17711 0.11842 2.08937 -2.25434 -0 -0 -1.26317 0.2167 0 0 0 0 0 0.03934 0.07393 0.30351 0 -0.29521 0 0.18072 -0.3767 0.38925 -2.85713
LEU_153 -7.34183 0.80476 3.80859 -0.48637 0.20948 0.11657 2.98083 -2.52519 -0.00544 -0.0557 -3.74601 0.23248 0 0 0 0 0 -0.0259 0.06757 0.39608 0 -0.26365 0 0.18072 -0.2603 0.55428 -5.35906
ARG_154 -5.62805 0.74679 6.96205 -0.55728 0.10018 0.31753 3.21651 -2.93367 -0 -0 -3.39015 0.41109 0 0 0 -0.61523 0 -0.03534 0.02877 1.95169 0 -0.22126 0 -1.2888 5.6062 1.83328 6.50432
PRO_155 -4.29843 0.79377 2.59653 -0.08788 0.00061 0.05442 0.71669 -1.16302 -0 -0 -0.46282 0.65684 0 0 0 0 0 -0.15534 0.05262 0.57986 0 -0.49777 0 -2.4119 5.50715 1.75056 3.63191
TYR_156 -6.01515 0.4297 4.87184 -0.64641 0.0401 0.34944 3.38286 -2.6007 -0.02501 -0.1427 -3.29674 -0.12495 0 0 0 0 0 -0.04175 0.10841 0 2.26944 -0.1193 0.00078 1.2797 0.06595 0.54398 0.32953
LEU_157 -8.08247 1.17403 4.45546 -0.54238 0.36771 0.11574 3.22687 -2.948 -0 -0 -2.68425 0.1309 0 0 0 0 0 0.03387 0.21969 3.33023 0 -0.25317 0 0.18072 0.10266 0.49288 -0.67951
GLU_158 -3.87999 0.17493 4.87753 -0.23026 0.03349 0.34207 1.63575 -2.09866 -0.0115 -0.0926 -2.03973 -0.6077 0 0 0 -0.61523 0 -0.06554 0.01399 0 3.15251 -0.24519 0 -2.7348 -0.47776 0.4176 -2.45111
ALA_159 -2.95728 0.14122 2.56541 -0.02165 0 0 1.30126 -1.54751 -0 -0 -0.36188 -0.31786 0 0 0 0 0 -0.04764 0 0 0 0.38754 0 1.8394 0.00186 0.27412 1.25698
LYS_160 -3.54064 0.26891 3.2073 -0.53265 0.16315 0.35346 1.22447 -1.62251 -0 -0 -0.69911 0.03954 0 0 0 0 0 -0.04294 0.01398 1.77333 0 -0.17181 0 -1.5107 0.22179 0.28516 -0.56926
TYR_161 -2.81503 0.21069 2.61361 -0.67017 0.04412 0.4063 1.31669 -1.48885 -0.01747 -0.09419 -1.08178 -0.3876 0 0 0 0 0 -0.08007 0.034 0 1.84737 0.25762 0.00379 1.2797 0.06285 0.54495 1.98654
GLY_162 -2.87248 0.34649 2.48668 -0.00178 0 0 1.05031 -1.29971 -0.01369 -0.08718 -0.82485 -0.37221 0 0 0 0 0 -0.03345 0 0 0 -1.44343 0 0.83697 0.40273 0.39259 -1.43301
ILE_163 -5.06671 1.06141 2.58105 -0.46643 0.35104 0.09398 2.05604 -1.58382 -0.0075 -0.07167 -2.43098 0.08827 0 0 -0.62343 0 0 -0.0519 0.00733 0.51546 0 -0.74163 0 0.73287 0.09901 0.99547 -2.46214
PRO_164 -4.20818 1.05864 1.54418 -0.18876 0.00116 0.13493 0.78529 -0.86707 -0 -0 -0.35891 0.03902 0 0 0 0 0 0.0177 0.00725 1.12795 0 -1.04382 0 -2.4119 -0.55452 1.21732 -3.69972
TYR_165 -7.84012 1.08055 3.55103 -0.54305 0.02034 0.30497 2.01808 -2.34934 -0 -0 -1.31069 -0.37 0 0 0 0 0 0.0385 0.00971 0 1.86426 0.48734 0.00781 1.2797 0.08722 0.79681 -0.86688
GLN_166 -5.11223 0.5266 4.87962 -0.39977 0.08646 0.28798 2.72511 -2.29109 -0.01516 -0.10299 -2.57482 -0.26614 0 0 -0.62343 -0.78042 0 -0.0839 0.08979 0 3.77703 -0.09978 0 -0.18838 0.29031 0.67161 0.79642
HIS_D_167 -2.76609 0.3367 2.85071 -0.4101 0.02205 0.53292 1.01776 -1.35665 -0.0075 -0.07167 -0.94516 -0.34249 0 0 0 -0.78042 0 -0.03723 0.00803 0 1.63842 -0.3267 0 -0.45461 -0.54816 0.181 -1.4592
GLY_168 -2.74255 0.19892 2.16669 -0.00029 0 0 1.11398 -1.30219 -0.01508 -0.10122 -0.3516 -0.1723 0 0 0 0 0 -0.04628 0 0 0 -1.18385 0 0.83697 -0.20844 0.17171 -1.63554
ILE_169 -6.57869 1.37601 1.75988 -0.52203 0.33195 0.12864 1.67404 -1.68048 -0.00433 -0.02003 0.03285 -0.16013 0 0 0 0 0 0.07437 0.0591 0.43058 0 0.04275 0 0.73287 0.43885 0.864 -1.0198
LYS_170 -4.80015 0.8135 5.919 -0.4564 0.11368 0.2407 2.51212 -2.1385 -0.01661 -0.12235 -4.37094 -0.11043 0 0 0 -0.91957 0 0.01204 0.02994 1.80865 0 0.09473 0 -1.5107 0.32165 1.0102 -1.56943
SER_171 -2.48905 0.26761 1.23908 -0.0224 0 0.05336 0.42676 -0.67717 -0 -0 -0.0121 -0.60459 0 0 0 0 0 0.03994 0.00359 0.17183 0 -0.4893 0.6 -0.77834 0.11818 0.37098 -1.78161
PHE_172 -10.6808 3.01812 2.51763 -0.87379 0.21236 0.06618 2.3289 -2.74406 -0.01616 -0.14912 -1.16239 -0.41634 0 0 0 0 0 -0.04174 0.08897 0 2.29154 0.15314 0 1.0402 -0.00472 1.44292 -2.92913
PRO_173 -5.46264 0.97094 1.51873 -0.18055 0.06998 0.12999 0.68724 -1.08373 -0.01198 -0.05272 -0.21557 -0.03014 0 0 0 0 0 0.10777 0.0242 0.18394 0 -0.81235 0 -2.4119 0.24043 1.72389 -4.60446
ILE_174 -6.90876 1.48361 1.39595 -0.58395 0.50053 0.11697 1.02044 -1.81591 -0.01616 -0.14912 -1.05228 0.18076 0 0 0 0 0 -0.05613 0.95903 1.86503 0 -0.26697 0 0.73287 0.29714 0.70735 -1.5896
ASP_175 -5.24943 0.63088 5.0651 -0.25041 0.06014 0.82484 1.56887 -2.57655 -0.04537 -0.18616 -0.88041 -0.50588 0 0 0 0 0 -0.04169 0.01537 0 2.053 -0.58215 0 -2.3716 0.01463 0.72553 -1.7313
VAL_176 -7.01226 0.7034 1.90272 -0.26731 0.15508 0.0462 1.79972 -2.34972 -0.02302 -0.16665 -0.86069 -0.03816 0 0 0 0 0 -0.00381 0.01617 0.27688 0 -0.01786 0 1.9342 0.25845 0.66155 -2.9851
HIS_177 -4.72323 0.4131 3.68977 -0.63442 0.14825 0.63153 1.54989 -1.72893 -0 -0 -1.90274 -0.23828 0 0 0 -0.97934 0 0.02246 0.01632 0 3.18035 -0.22968 0 -0.45461 0.41342 0.46363 -0.36253
THR_178 -4.38453 0.67834 3.03745 -0.1229 0.10308 0.08209 1.39334 -1.70715 -0.01181 -0.11775 -1.21946 -0.47138 0 0 0 0 0 0.07917 0.01575 0.03561 0 -0.38557 2.25898 -1.0874 0.02653 1.0175 -0.78012
PRO_179 -3.74784 0.82647 2.72168 -0.13206 0 0.09546 1.16498 -1.12483 -0 -0 -0.45133 0.2311 0 0 -0.84766 0 0 0.39697 0.0029 0.2907 0 -1.09666 0 -2.4119 -0.47105 1.58221 -2.97086
PRO_180 -2.53172 0.31568 1.36948 -0.14368 0.02384 0.08818 0.4394 -0.61346 -0 -0 0.2494 0.58922 0 0 0 0 0 0.13143 0.01079 0.04011 0 0.72207 0 -2.4119 0.17244 0.96525 -0.58346
ASN_181 -5.7088 0.32031 4.88819 -0.18415 0.00776 0.27748 2.51616 -2.2547 -0 -0 -1.5675 -0.27919 0 0 -0.69294 0 0 0.08118 0.0809 0 2.27306 0.16968 0 -0.93687 0.28986 0.54029 -0.17928
ASN_182 -2.39844 0.0593 2.24409 -0.3745 0.09943 0.73043 0.6438 -1.05747 -0.02506 -0.1959 -0.20925 -1.8233 0 0 0 0 0 -0.05545 0.09653 0 2.31453 -0.59687 0 -0.93687 -0.3155 0.46319 -1.3373
THR_183 -5.11118 0.79028 5.01776 -0.17773 0.08539 0.07057 2.36779 -2.41279 -0.02506 -0.1959 -1.13299 -0.02837 0 0 0 0 0 -0.05799 0.01226 0.05357 0 0.12286 2.31729 -1.0874 -0.30882 0.98574 1.2853
PRO_184 -2.73384 0.3701 1.76845 -0.06604 0 0.04138 0.8353 -0.79497 -0 -0 -0.4007 0.59878 0 0 0 0 0 -0.15758 0.04499 0.17715 0 -0.41112 0 -2.4119 -0.04136 1.13497 -2.0464
SER_185 -2.81768 0.29556 2.93474 -0.03181 0.00248 0.05389 1.19168 -1.33354 -0 -0 -0.76963 -1.07366 0 0 -0.45582 0 0 -0.0166 0.01126 0.45781 0 -0.2259 0.61282 -0.77834 -0.14851 0.47698 -1.61426
ARG_186 -4.54745 0.38304 4.95969 -0.90446 0.22458 0.69379 2.86687 -2.1855 -0 -0 -2.8439 -0.25767 0 0 -1.14876 0 0 -0.03004 0.00472 2.56176 0 -0.11387 0 -1.2888 0.34835 0.42423 -0.85342
ARG_187 -7.77761 0.65263 8.00357 -0.71541 0.09503 0.39215 2.82549 -3.36697 -0.01287 -0.13446 -2.93036 0.47787 0 0 0 -1.06231 0 -0.03595 0.09425 2.68587 0 0.06801 0 -1.2888 0.40938 0.65753 -0.96294
SER_188 -5.14749 0.37147 5.41385 -0.03389 0.0001 0.0429 2.55783 -2.40755 -0.00965 -0.17042 -1.52914 -0.88074 0 0 -0.64801 0 0 -0.10726 0.16061 0.17236 0 -0.14885 1.72094 -0.77834 -0.51305 0.87348 -1.06083
SER_189 -4.94114 0.44717 5.53019 -0.03071 0.00189 0.05061 2.2612 -2.40528 -0.04078 -0.40015 -2.36961 -1.01416 0 0 0 -0.49776 0 -0.06205 0.02952 0.31604 0 -0.28533 0.61182 -0.77834 -0.66637 0.69425 -3.54899
LYS_190 -4.20653 0.29987 4.46272 -0.4947 0.11748 0.29075 1.98744 -1.88545 -0.00488 -0.08678 -2.30425 -0.04099 0 0 0 0 0 -0.01421 0.11933 1.78535 0 0.26695 0 -1.5107 0.05369 0.48057 -0.68434
TYR_191 -5.15547 0.27704 4.26141 -0.58861 0.03133 0.2927 2.34511 -2.26844 -0.00415 -0.0572 -2.31783 -0.3082 0 0 -0.78362 0 0 0.01005 0.05909 0 2.37421 0.23013 0.00183 1.2797 0.6752 0.4669 0.82117
ASN_192 -3.68115 0.27517 3.75632 -0.20758 0.04488 0.34792 1.82034 -1.90877 -0.02305 -0.15119 -2.86917 -0.73886 0 0 0 0 0 0.23066 0.05967 0 3.6712 -0.62142 0 -0.93687 0.09575 0.34107 -0.4951
SER_193 -2.82138 0.30729 2.44407 -0.02642 0.00095 0.02591 1.23903 -1.13963 -0.00488 -0.08678 0.433 -0.409 0 0 0 0 0 -0.0583 0.00554 1.05478 0 -0.01129 0.60023 -0.77834 -0.41303 0.46039 0.82213
PHE_194 -8.68896 1.2492 2.95436 -0.563 0.20836 0.27438 1.5668 -2.39527 -0 -0 -1.73158 0.02918 0 0 0 0 0 0.29521 0.04102 0 3.14381 -0.19455 0 1.0402 -0.43062 0.97088 -2.23058
VAL_195 -3.00615 0.11785 2.38968 -0.32136 0.2396 0.07456 1.43216 -1.37216 -0 -0 -0.46587 -0.20748 0 0 0 0 0 -0.04726 0.00473 0.17538 0 -0.13783 0 1.9342 -0.30108 0.8178 1.32677
SER_196 -1.74307 0.21083 1.45493 -0.03578 0.01093 0.06546 0.12308 -0.85911 -0.02305 -0.15119 0.13521 -0.74174 0 0 0 0 0 0.04924 0.00371 0.47814 0 0.01147 0.60011 -0.77834 -0.15408 0.33188 -1.01137
LEU_197 -5.11292 0.6061 2.0851 -0.50027 0.1922 0.11883 1.26931 -1.60148 -0.00557 -0.0368 -0.63044 0.08037 0 0 0 0 0 -0.0061 0.00539 2.47433 0 -0.18594 0 0.18072 0.19764 0.52401 -0.34552
TYR_198 -6.11967 0.68102 2.95205 -0.60298 0.04073 0.32074 1.43862 -1.74567 -0.01991 -0.15014 -0.357 -0.15209 0 0 0 0 0 0.11646 0.00267 0 1.90836 -0.38188 0.00029 1.2797 0.0911 0.55092 -0.14668
GLU_199 -1.34445 0.08048 1.18323 -0.20899 0.02976 0.2938 0.15131 -0.57296 -0.0041 -0.02623 -0.53808 -0.42042 0 0 0 0 0 0.14955 0.00089 0 3.0856 -0.01293 0 -2.7348 -0.34124 0.36389 -0.86567
HIS_D_200 -5.71277 0.60181 4.90652 -0.74182 0.0387 1.00066 2.3532 -2.49723 -0.01741 -0.12962 -2.44999 -0.40075 0 0 -0.72232 0 0 -0.00949 0.05737 0 1.56738 -0.3593 0 -0.45461 -0.04044 0.41552 -2.5946
THR_201 -4.68697 0.77578 2.44936 -0.14712 0.03762 0.0543 1.65453 -1.47808 -0 -0 0.2133 -0.27267 0 0 -0.72232 0 0 0.26852 0.02101 0.07885 0 0.07544 2.33926 -1.0874 0.09006 0.90033 0.56381
ARG_202 -2.56058 0.62625 2.1058 -0.78119 0.19339 0.66918 0.47024 -0.90898 -0 -0 0.73395 -0.06399 0 0 0 0 0 -0.04735 0.05206 2.67872 0 -0.11457 0 -1.2888 0.08894 1.06419 2.91726
ASP:CtermProteinFull_203 -1.41071 0.22183 2.30886 -0.12379 0.01717 0.45458 0.9657 -0.98821 -0.01741 -0.12962 -0.98531 -0.24901 0 0 0 0 0 0 0.00669 0 2.6533 0 0 -2.3716 0.13542 0.82712 1.31501
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423675 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 88.014
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.811691
REMARK    SCORE         fa_elec:        -316.681
REMARK    SCORE         p_aa_pp:         -35.655
REMARK    SCORE          fa_atr:       -1013.264
REMARK    SCORE     rama_prepro:         -11.453
REMARK    SCORE fa_intra_sol_xover4:          49.315
REMARK    SCORE          fa_dun:         273.749
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -40.110
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.466
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -308.114
REMARK    SCORE     total_score:        -308.114
REMARK    SCORE          fa_rep:         112.274
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -56.585
REMARK    SCORE     cart_bonded:         133.106
REMARK    SCORE     lk_ball_wtd:         -35.239
REMARK    SCORE    fa_intra_rep:           1.857
REMARK    SCORE     hbond_lr_bb:          -3.555
REMARK    SCORE     hbond_sr_bb:         -85.460
REMARK    SCORE          fa_sol:         759.658
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -40.537
ATOM      1  N   GLY A   1       0.172  -0.312  -0.196  1.00 21.090          N  
ATOM      2  CA  GLY A   1       1.490  -0.232   0.418  1.00 20.570          C  
ATOM      3  C   GLY A   1       2.160   1.133   0.240  1.00 20.200          C  
ATOM      4  O   GLY A   1       1.753   2.124   0.851  1.00 20.240          O  
ATOM      5 1H   GLY A   1      -0.010  -1.300  -0.356  1.00 25.310          H  
ATOM      6 2H   GLY A   1      -0.531   0.066   0.423  1.00 25.310          H  
ATOM      7 3H   GLY A   1       0.166   0.177  -1.076  1.00 25.310          H  
ATOM      8 1HA  GLY A   1       1.400  -0.460   1.480  1.00 24.680          H  
ATOM      9 2HA  GLY A   1       2.124  -1.009  -0.010  1.00 24.680          H  
ATOM     10  N   LYS A   2       3.158   1.190  -0.645  1.00 19.930          N  
ATOM     11  CA  LYS A   2       3.984   2.390  -0.862  1.00 19.690          C  
ATOM     12  C   LYS A   2       3.261   3.672  -1.283  1.00 19.610          C  
ATOM     13  O   LYS A   2       3.744   4.765  -0.992  1.00 19.610          O  
ATOM     14  CB  LYS A   2       5.089   2.093  -1.874  1.00 27.660          C  
ATOM     15  CG  LYS A   2       6.182   1.166  -1.340  1.00 27.660          C  
ATOM     16  CD  LYS A   2       7.269   0.914  -2.382  1.00 27.660          C  
ATOM     17  CE  LYS A   2       8.368   0.004  -1.829  1.00 27.660          C  
ATOM     18  NZ  LYS A   2       9.434  -0.260  -2.836  1.00 27.660          N  
ATOM     19  H   LYS A   2       3.403   0.346  -1.147  1.00 23.920          H  
ATOM     20  HA  LYS A   2       4.474   2.613   0.087  1.00 23.630          H  
ATOM     21 1HB  LYS A   2       4.657   1.636  -2.764  1.00 33.190          H  
ATOM     22 2HB  LYS A   2       5.558   3.028  -2.182  1.00 33.190          H  
ATOM     23 1HG  LYS A   2       6.635   1.623  -0.459  1.00 33.190          H  
ATOM     24 2HG  LYS A   2       5.744   0.216  -1.045  1.00 33.190          H  
ATOM     25 1HD  LYS A   2       6.828   0.444  -3.262  1.00 33.190          H  
ATOM     26 2HD  LYS A   2       7.713   1.863  -2.681  1.00 33.190          H  
ATOM     27 1HE  LYS A   2       8.817   0.476  -0.956  1.00 33.190          H  
ATOM     28 2HE  LYS A   2       7.926  -0.946  -1.529  1.00 33.190          H  
ATOM     29 1HZ  LYS A   2      10.138  -0.863  -2.433  1.00 33.190          H  
ATOM     30 2HZ  LYS A   2       9.033  -0.707  -3.644  1.00 33.190          H  
ATOM     31 3HZ  LYS A   2       9.861   0.613  -3.114  1.00 33.190          H  
ATOM     32  N   LYS A   3       2.104   3.568  -1.933  1.00 19.630          N  
ATOM     33  CA  LYS A   3       1.392   4.766  -2.370  1.00 19.640          C  
ATOM     34  C   LYS A   3       0.516   5.368  -1.265  1.00 20.130          C  
ATOM     35  O   LYS A   3      -0.170   6.367  -1.488  1.00 20.340          O  
ATOM     36  CB  LYS A   3       0.524   4.463  -3.592  1.00 27.490          C  
ATOM     37  CG  LYS A   3       1.278   3.971  -4.858  1.00 27.490          C  
ATOM     38  CD  LYS A   3       2.299   4.993  -5.423  1.00 27.490          C  
ATOM     39  CE  LYS A   3       1.635   6.281  -5.899  1.00 27.490          C  
ATOM     40  NZ  LYS A   3       2.555   7.121  -6.710  1.00 27.490          N  
ATOM     41  H   LYS A   3       1.732   2.666  -2.184  1.00 23.560          H  
ATOM     42  HA  LYS A   3       2.127   5.525  -2.628  1.00 23.570          H  
ATOM     43 1HB  LYS A   3      -0.193   3.687  -3.328  1.00 32.990          H  
ATOM     44 2HB  LYS A   3      -0.055   5.346  -3.855  1.00 32.990          H  
ATOM     45 1HG  LYS A   3       1.817   3.056  -4.616  1.00 32.990          H  
ATOM     46 2HG  LYS A   3       0.552   3.736  -5.633  1.00 32.990          H  
ATOM     47 1HD  LYS A   3       3.036   5.238  -4.665  1.00 32.990          H  
ATOM     48 2HD  LYS A   3       2.834   4.561  -6.257  1.00 32.990          H  
ATOM     49 1HE  LYS A   3       0.742   6.061  -6.477  1.00 32.990          H  
ATOM     50 2HE  LYS A   3       1.355   6.853  -5.018  1.00 32.990          H  
ATOM     51 1HZ  LYS A   3       2.092   7.986  -6.964  1.00 32.990          H  
ATOM     52 2HZ  LYS A   3       3.382   7.339  -6.186  1.00 32.990          H  
ATOM     53 3HZ  LYS A   3       2.816   6.637  -7.590  1.00 32.990          H  
ATOM     54  N   ASN A   4       0.504   4.726  -0.094  1.00 20.420          N  
ATOM     55  CA  ASN A   4      -0.262   5.145   1.072  1.00 21.010          C  
ATOM     56  C   ASN A   4      -1.752   5.328   0.836  1.00 20.840          C  
ATOM     57  O   ASN A   4      -2.379   6.227   1.404  1.00 20.560          O  
ATOM     58  CB  ASN A   4       0.317   6.419   1.667  1.00 29.180          C  
ATOM     59  CG  ASN A   4      -0.168   6.675   3.096  1.00 29.180          C  
ATOM     60  OD1 ASN A   4      -0.450   5.733   3.852  1.00 29.180          O  
ATOM     61  ND2 ASN A   4      -0.255   7.932   3.469  1.00 29.180          N  
ATOM     62  H   ASN A   4       1.094   3.899   0.027  1.00 24.500          H  
ATOM     63  HA  ASN A   4      -0.161   4.357   1.820  1.00 25.210          H  
ATOM     64 1HB  ASN A   4       1.406   6.353   1.668  1.00 35.010          H  
ATOM     65 2HB  ASN A   4       0.041   7.269   1.044  1.00 35.010          H  
ATOM     66 1HD2 ASN A   4      -0.562   8.162   4.394  1.00 35.010          H  
ATOM     67 2HD2 ASN A   4      -0.016   8.659   2.825  1.00 35.010          H  
ATOM     68  N   LYS A   5      -2.371   4.418   0.095  1.00 21.100          N  
ATOM     69  CA  LYS A   5      -3.811   4.474  -0.104  1.00 21.020          C  
ATOM     70  C   LYS A   5      -4.437   3.731   1.081  1.00 20.660          C  
ATOM     71  O   LYS A   5      -5.074   2.687   0.934  1.00 20.440          O  
ATOM     72  CB  LYS A   5      -4.167   3.883  -1.480  1.00 29.460          C  
ATOM     73  CG  LYS A   5      -5.661   3.829  -1.879  1.00 29.460          C  
ATOM     74  CD  LYS A   5      -6.323   5.192  -2.080  1.00 29.460          C  
ATOM     75  CE  LYS A   5      -7.712   4.972  -2.676  1.00 29.460          C  
ATOM     76  NZ  LYS A   5      -8.540   6.217  -2.813  1.00 29.460          N  
ATOM     77  H   LYS A   5      -1.829   3.694  -0.346  1.00 25.320          H  
ATOM     78  HA  LYS A   5      -4.138   5.514  -0.070  1.00 25.220          H  
ATOM     79 1HB  LYS A   5      -3.650   4.455  -2.252  1.00 35.350          H  
ATOM     80 2HB  LYS A   5      -3.788   2.864  -1.535  1.00 35.350          H  
ATOM     81 1HG  LYS A   5      -5.745   3.277  -2.819  1.00 35.350          H  
ATOM     82 2HG  LYS A   5      -6.228   3.295  -1.128  1.00 35.350          H  
ATOM     83 1HD  LYS A   5      -6.424   5.716  -1.127  1.00 35.350          H  
ATOM     84 2HD  LYS A   5      -5.734   5.800  -2.769  1.00 35.350          H  
ATOM     85 1HE  LYS A   5      -7.567   4.556  -3.651  1.00 35.350          H  
ATOM     86 2HE  LYS A   5      -8.257   4.254  -2.063  1.00 35.350          H  
ATOM     87 1HZ  LYS A   5      -9.449   5.962  -3.259  1.00 35.350          H  
ATOM     88 2HZ  LYS A   5      -8.733   6.626  -1.882  1.00 35.350          H  
ATOM     89 3HZ  LYS A   5      -8.067   6.887  -3.392  1.00 35.350          H  
ATOM     90  N   PHE A   6      -4.247   4.338   2.256  1.00 20.690          N  
ATOM     91  CA  PHE A   6      -4.575   3.839   3.594  1.00 20.450          C  
ATOM     92  C   PHE A   6      -6.046   3.547   3.769  1.00 19.880          C  
ATOM     93  O   PHE A   6      -6.450   2.773   4.633  1.00 19.780          O  
ATOM     94  CB  PHE A   6      -4.130   4.854   4.646  1.00 28.730          C  
ATOM     95  CG  PHE A   6      -4.978   6.083   4.664  1.00 28.730          C  
ATOM     96  CD1 PHE A   6      -6.115   6.155   5.462  1.00 28.730          C  
ATOM     97  CD2 PHE A   6      -4.654   7.172   3.872  1.00 28.730          C  
ATOM     98  CE1 PHE A   6      -6.902   7.277   5.459  1.00 28.730          C  
ATOM     99  CE2 PHE A   6      -5.442   8.290   3.870  1.00 28.730          C  
ATOM    100  CZ  PHE A   6      -6.568   8.344   4.663  1.00 28.730          C  
ATOM    101  H   PHE A   6      -3.754   5.230   2.185  1.00 24.830          H  
ATOM    102  HA  PHE A   6      -4.017   2.913   3.756  1.00 24.540          H  
ATOM    103 1HB  PHE A   6      -4.157   4.395   5.633  1.00 34.470          H  
ATOM    104 2HB  PHE A   6      -3.098   5.151   4.447  1.00 34.470          H  
ATOM    105  HD1 PHE A   6      -6.385   5.305   6.093  1.00 34.470          H  
ATOM    106  HD2 PHE A   6      -3.763   7.138   3.241  1.00 34.470          H  
ATOM    107  HE1 PHE A   6      -7.794   7.320   6.084  1.00 34.470          H  
ATOM    108  HE2 PHE A   6      -5.179   9.138   3.239  1.00 34.470          H  
ATOM    109  HZ  PHE A   6      -7.195   9.235   4.655  1.00 34.470          H  
ATOM    110  N   GLU A   7      -6.854   4.142   2.921  1.00 19.590          N  
ATOM    111  CA  GLU A   7      -8.293   4.005   2.921  1.00 19.120          C  
ATOM    112  C   GLU A   7      -8.692   2.544   2.688  1.00 18.470          C  
ATOM    113  O   GLU A   7      -9.787   2.115   3.071  1.00 18.560          O  
ATOM    114  CB  GLU A   7      -8.863   4.909   1.833  1.00 26.960          C  
ATOM    115  CG  GLU A   7      -8.703   6.412   2.130  1.00 26.960          C  
ATOM    116  CD  GLU A   7      -9.117   7.305   0.975  1.00 26.960          C  
ATOM    117  OE1 GLU A   7      -9.338   6.785  -0.100  1.00 26.960          O  
ATOM    118  OE2 GLU A   7      -9.229   8.492   1.159  1.00 26.960          O  
ATOM    119  H   GLU A   7      -6.426   4.745   2.235  1.00 23.510          H  
ATOM    120  HA  GLU A   7      -8.673   4.325   3.891  1.00 22.940          H  
ATOM    121 1HB  GLU A   7      -8.361   4.693   0.888  1.00 32.350          H  
ATOM    122 2HB  GLU A   7      -9.921   4.698   1.699  1.00 32.350          H  
ATOM    123 1HG  GLU A   7      -9.302   6.663   3.006  1.00 32.350          H  
ATOM    124 2HG  GLU A   7      -7.662   6.608   2.373  1.00 32.350          H  
ATOM    125  N   LYS A   8      -7.814   1.784   2.020  1.00 17.910          N  
ATOM    126  CA  LYS A   8      -8.041   0.382   1.707  1.00 17.360          C  
ATOM    127  C   LYS A   8      -7.519  -0.551   2.795  1.00 16.590          C  
ATOM    128  O   LYS A   8      -7.780  -1.754   2.772  1.00 15.650          O  
ATOM    129  CB  LYS A   8      -7.388   0.038   0.377  1.00 24.520          C  
ATOM    130  CG  LYS A   8      -8.028   0.716  -0.820  1.00 24.520          C  
ATOM    131  CD  LYS A   8      -7.190   0.544  -2.079  1.00 24.520          C  
ATOM    132  CE  LYS A   8      -7.168  -0.889  -2.619  1.00 24.520          C  
ATOM    133  NZ  LYS A   8      -6.404  -0.971  -3.890  1.00 24.520          N  
ATOM    134  H   LYS A   8      -6.913   2.192   1.739  1.00 21.490          H  
ATOM    135  HA  LYS A   8      -9.117   0.218   1.620  1.00 20.830          H  
ATOM    136 1HB  LYS A   8      -6.333   0.330   0.409  1.00 29.430          H  
ATOM    137 2HB  LYS A   8      -7.427  -1.039   0.236  1.00 29.430          H  
ATOM    138 1HG  LYS A   8      -9.019   0.288  -0.988  1.00 29.430          H  
ATOM    139 2HG  LYS A   8      -8.145   1.779  -0.613  1.00 29.430          H  
ATOM    140 1HD  LYS A   8      -7.572   1.204  -2.840  1.00 29.430          H  
ATOM    141 2HD  LYS A   8      -6.162   0.833  -1.863  1.00 29.430          H  
ATOM    142 1HE  LYS A   8      -6.684  -1.543  -1.899  1.00 29.430          H  
ATOM    143 2HE  LYS A   8      -8.186  -1.239  -2.795  1.00 29.430          H  
ATOM    144 1HZ  LYS A   8      -6.374  -1.948  -4.220  1.00 29.430          H  
ATOM    145 2HZ  LYS A   8      -6.832  -0.383  -4.597  1.00 29.430          H  
ATOM    146 3HZ  LYS A   8      -5.453  -0.667  -3.733  1.00 29.430          H  
ATOM    147  N   ASP A   9      -6.836  -0.011   3.806  1.00 17.060          N  
ATOM    148  CA  ASP A   9      -6.269  -0.860   4.843  1.00 16.550          C  
ATOM    149  C   ASP A   9      -7.359  -1.244   5.813  1.00 15.830          C  
ATOM    150  O   ASP A   9      -7.208  -2.153   6.623  1.00 15.240          O  
ATOM    151  CB  ASP A   9      -5.134  -0.153   5.581  1.00 23.370          C  
ATOM    152  CG  ASP A   9      -3.879   0.050   4.728  1.00 23.370          C  
ATOM    153  OD1 ASP A   9      -3.691  -0.668   3.771  1.00 23.370          O  
ATOM    154  OD2 ASP A   9      -3.110   0.923   5.052  1.00 23.370          O  
ATOM    155  H   ASP A   9      -6.677   0.995   3.863  1.00 20.470          H  
ATOM    156  HA  ASP A   9      -5.876  -1.766   4.382  1.00 19.860          H  
ATOM    157 1HB  ASP A   9      -5.482   0.822   5.924  1.00 28.050          H  
ATOM    158 2HB  ASP A   9      -4.863  -0.731   6.464  1.00 28.050          H  
ATOM    159  N   ARG A  10      -8.501  -0.584   5.681  1.00 15.950          N  
ATOM    160  CA  ARG A  10      -9.649  -0.844   6.517  1.00 15.430          C  
ATOM    161  C   ARG A  10     -10.234  -2.211   6.185  1.00 14.580          C  
ATOM    162  O   ARG A  10     -10.901  -2.824   7.015  1.00 14.010          O  
ATOM    163  CB  ARG A  10     -10.703   0.239   6.337  1.00 21.810          C  
ATOM    164  CG  ARG A  10     -10.297   1.621   6.872  1.00 21.810          C  
ATOM    165  CD  ARG A  10     -11.346   2.661   6.627  1.00 21.810          C  
ATOM    166  NE  ARG A  10     -11.476   2.965   5.211  1.00 21.810          N  
ATOM    167  CZ  ARG A  10     -12.421   3.711   4.632  1.00 21.810          C  
ATOM    168  NH1 ARG A  10     -13.396   4.282   5.319  1.00 21.810          N  
ATOM    169  NH2 ARG A  10     -12.323   3.842   3.337  1.00 21.810          N  
ATOM    170  H   ARG A  10      -8.556   0.131   4.969  1.00 19.140          H  
ATOM    171  HA  ARG A  10      -9.329  -0.845   7.559  1.00 18.520          H  
ATOM    172 1HB  ARG A  10     -10.923   0.346   5.272  1.00 26.170          H  
ATOM    173 2HB  ARG A  10     -11.625  -0.058   6.833  1.00 26.170          H  
ATOM    174 1HG  ARG A  10     -10.116   1.557   7.942  1.00 26.170          H  
ATOM    175 2HG  ARG A  10      -9.382   1.944   6.366  1.00 26.170          H  
ATOM    176 1HD  ARG A  10     -12.304   2.299   6.993  1.00 26.170          H  
ATOM    177 2HD  ARG A  10     -11.073   3.577   7.151  1.00 26.170          H  
ATOM    178  HE  ARG A  10     -10.771   2.585   4.564  1.00 26.170          H  
ATOM    179 1HH1 ARG A  10     -13.449   4.165   6.319  1.00 26.170          H  
ATOM    180 2HH1 ARG A  10     -14.092   4.838   4.843  1.00 26.170          H  
ATOM    181 1HH2 ARG A  10     -11.527   3.359   2.888  1.00 26.170          H  
ATOM    182 2HH2 ARG A  10     -12.989   4.384   2.809  1.00 26.170          H  
ATOM    183  N   ASP A  11      -9.924  -2.758   5.006  1.00 14.580          N  
ATOM    184  CA  ASP A  11     -10.486  -4.049   4.660  1.00 13.930          C  
ATOM    185  C   ASP A  11      -9.693  -5.148   5.333  1.00 13.440          C  
ATOM    186  O   ASP A  11     -10.155  -6.279   5.473  1.00 12.800          O  
ATOM    187  CB  ASP A  11     -10.488  -4.259   3.146  1.00 19.760          C  
ATOM    188  CG  ASP A  11     -11.501  -3.374   2.410  1.00 19.760          C  
ATOM    189  OD1 ASP A  11     -12.641  -3.261   2.853  1.00 19.760          O  
ATOM    190  OD2 ASP A  11     -11.130  -2.821   1.412  1.00 19.760          O  
ATOM    191  H   ASP A  11      -9.324  -2.282   4.321  1.00 17.500          H  
ATOM    192  HA  ASP A  11     -11.512  -4.088   5.016  1.00 16.720          H  
ATOM    193 1HB  ASP A  11      -9.488  -4.042   2.755  1.00 23.710          H  
ATOM    194 2HB  ASP A  11     -10.704  -5.311   2.918  1.00 23.710          H  
ATOM    195  N   LYS A  12      -8.526  -4.819   5.878  1.00 13.830          N  
ATOM    196  CA  LYS A  12      -7.704  -5.850   6.463  1.00 13.500          C  
ATOM    197  C   LYS A  12      -8.209  -6.130   7.869  1.00 13.070          C  
ATOM    198  O   LYS A  12      -7.838  -7.129   8.497  1.00 12.500          O  
ATOM    199  CB  LYS A  12      -6.242  -5.401   6.491  1.00 19.030          C  
ATOM    200  CG  LYS A  12      -5.641  -5.174   5.098  1.00 19.030          C  
ATOM    201  CD  LYS A  12      -4.132  -4.793   5.162  1.00 19.030          C  
ATOM    202  CE  LYS A  12      -3.512  -4.555   3.744  1.00 19.030          C  
ATOM    203  NZ  LYS A  12      -2.029  -4.220   3.814  1.00 19.030          N  
ATOM    204  H   LYS A  12      -8.175  -3.858   5.878  1.00 16.600          H  
ATOM    205  HA  LYS A  12      -7.793  -6.763   5.871  1.00 16.200          H  
ATOM    206 1HB  LYS A  12      -6.159  -4.471   7.057  1.00 22.840          H  
ATOM    207 2HB  LYS A  12      -5.640  -6.152   7.000  1.00 22.840          H  
ATOM    208 1HG  LYS A  12      -5.810  -6.044   4.487  1.00 22.840          H  
ATOM    209 2HG  LYS A  12      -6.174  -4.345   4.631  1.00 22.840          H  
ATOM    210 1HD  LYS A  12      -4.024  -3.874   5.743  1.00 22.840          H  
ATOM    211 2HD  LYS A  12      -3.578  -5.588   5.660  1.00 22.840          H  
ATOM    212 1HE  LYS A  12      -3.640  -5.451   3.139  1.00 22.840          H  
ATOM    213 2HE  LYS A  12      -4.035  -3.726   3.262  1.00 22.840          H  
ATOM    214 1HZ  LYS A  12      -1.625  -4.067   2.860  1.00 22.840          H  
ATOM    215 2HZ  LYS A  12      -1.884  -3.384   4.359  1.00 22.840          H  
ATOM    216 3HZ  LYS A  12      -1.531  -4.979   4.249  1.00 22.840          H  
ATOM    217  N   LYS A  13      -9.100  -5.254   8.356  1.00 13.430          N  
ATOM    218  CA  LYS A  13      -9.638  -5.363   9.688  1.00 13.250          C  
ATOM    219  C   LYS A  13     -10.904  -6.199   9.666  1.00 12.530          C  
ATOM    220  O   LYS A  13     -11.463  -6.524  10.706  1.00 12.210          O  
ATOM    221  CB  LYS A  13      -9.892  -3.971  10.260  1.00 18.620          C  
ATOM    222  CG  LYS A  13      -8.604  -3.158  10.447  1.00 18.620          C  
ATOM    223  CD  LYS A  13      -8.870  -1.778  11.043  1.00 18.620          C  
ATOM    224  CE  LYS A  13      -7.570  -0.987  11.205  1.00 18.620          C  
ATOM    225  NZ  LYS A  13      -7.803   0.371  11.788  1.00 18.620          N  
ATOM    226  H   LYS A  13      -9.430  -4.473   7.781  1.00 16.120          H  
ATOM    227  HA  LYS A  13      -8.911  -5.872  10.322  1.00 15.900          H  
ATOM    228 1HB  LYS A  13     -10.546  -3.417   9.583  1.00 22.350          H  
ATOM    229 2HB  LYS A  13     -10.398  -4.053  11.220  1.00 22.350          H  
ATOM    230 1HG  LYS A  13      -7.924  -3.709  11.097  1.00 22.350          H  
ATOM    231 2HG  LYS A  13      -8.121  -3.034   9.473  1.00 22.350          H  
ATOM    232 1HD  LYS A  13      -9.543  -1.227  10.382  1.00 22.350          H  
ATOM    233 2HD  LYS A  13      -9.349  -1.886  12.016  1.00 22.350          H  
ATOM    234 1HE  LYS A  13      -6.895  -1.540  11.856  1.00 22.350          H  
ATOM    235 2HE  LYS A  13      -7.102  -0.874  10.224  1.00 22.350          H  
ATOM    236 1HZ  LYS A  13      -6.920   0.856  11.875  1.00 22.350          H  
ATOM    237 2HZ  LYS A  13      -8.418   0.901  11.188  1.00 22.350          H  
ATOM    238 3HZ  LYS A  13      -8.225   0.279  12.701  1.00 22.350          H  
ATOM    239  N   ARG A  14     -11.372  -6.590   8.469  1.00 12.380          N  
ATOM    240  CA  ARG A  14     -12.589  -7.391   8.380  1.00 11.860          C  
ATOM    241  C   ARG A  14     -12.374  -8.710   9.104  1.00 11.340          C  
ATOM    242  O   ARG A  14     -13.301  -9.234   9.750  1.00 11.000          O  
ATOM    243  CB  ARG A  14     -12.991  -7.601   6.935  1.00 16.810          C  
ATOM    244  CG  ARG A  14     -13.518  -6.334   6.287  1.00 16.810          C  
ATOM    245  CD  ARG A  14     -13.865  -6.511   4.860  1.00 16.810          C  
ATOM    246  NE  ARG A  14     -14.228  -5.234   4.248  1.00 16.810          N  
ATOM    247  CZ  ARG A  14     -15.429  -4.636   4.263  1.00 16.810          C  
ATOM    248  NH1 ARG A  14     -16.482  -5.177   4.856  1.00 16.810          N  
ATOM    249  NH2 ARG A  14     -15.512  -3.473   3.653  1.00 16.810          N  
ATOM    250  H   ARG A  14     -10.881  -6.341   7.606  1.00 14.860          H  
ATOM    251  HA  ARG A  14     -13.396  -6.851   8.877  1.00 14.230          H  
ATOM    252 1HB  ARG A  14     -12.127  -7.933   6.357  1.00 20.170          H  
ATOM    253 2HB  ARG A  14     -13.757  -8.370   6.866  1.00 20.170          H  
ATOM    254 1HG  ARG A  14     -14.412  -6.014   6.818  1.00 20.170          H  
ATOM    255 2HG  ARG A  14     -12.766  -5.555   6.366  1.00 20.170          H  
ATOM    256 1HD  ARG A  14     -12.985  -6.896   4.330  1.00 20.170          H  
ATOM    257 2HD  ARG A  14     -14.689  -7.207   4.744  1.00 20.170          H  
ATOM    258  HE  ARG A  14     -13.483  -4.706   3.760  1.00 20.170          H  
ATOM    259 1HH1 ARG A  14     -16.402  -6.069   5.318  1.00 20.170          H  
ATOM    260 2HH1 ARG A  14     -17.369  -4.696   4.846  1.00 20.170          H  
ATOM    261 1HH2 ARG A  14     -14.645  -3.103   3.208  1.00 20.170          H  
ATOM    262 2HH2 ARG A  14     -16.379  -2.963   3.618  1.00 20.170          H  
ATOM    263  N   SER A  15     -11.109  -9.158   9.056  1.00 11.410          N  
ATOM    264  CA  SER A  15     -10.571 -10.366   9.639  1.00 11.030          C  
ATOM    265  C   SER A  15     -10.748 -10.423  11.155  1.00 10.840          C  
ATOM    266  O   SER A  15     -10.754 -11.515  11.729  1.00 10.480          O  
ATOM    267  CB  SER A  15      -9.088 -10.443   9.302  1.00 15.590          C  
ATOM    268  OG  SER A  15      -8.354  -9.409   9.946  1.00 15.590          O  
ATOM    269  H   SER A  15     -10.454  -8.643   8.479  1.00 13.690          H  
ATOM    270  HA  SER A  15     -11.063 -11.218   9.190  1.00 13.240          H  
ATOM    271 1HB  SER A  15      -8.705 -11.410   9.623  1.00 18.710          H  
ATOM    272 2HB  SER A  15      -8.947 -10.375   8.225  1.00 18.710          H  
ATOM    273  HG  SER A  15      -8.296  -8.628   9.328  1.00 18.710          H  
ATOM    274  N   ASN A  16     -10.957  -9.262  11.801  1.00 11.260          N  
ATOM    275  CA  ASN A  16     -11.139  -9.207  13.242  1.00 11.320          C  
ATOM    276  C   ASN A  16     -12.434  -9.888  13.668  1.00 11.020          C  
ATOM    277  O   ASN A  16     -12.529 -10.388  14.788  1.00 10.930          O  
ATOM    278  CB  ASN A  16     -11.134  -7.772  13.729  1.00 15.820          C  
ATOM    279  CG  ASN A  16      -9.771  -7.135  13.693  1.00 15.820          C  
ATOM    280  OD1 ASN A  16      -8.731  -7.803  13.694  1.00 15.820          O  
ATOM    281  ND2 ASN A  16      -9.757  -5.830  13.664  1.00 15.820          N  
ATOM    282  H   ASN A  16     -10.991  -8.387  11.279  1.00 13.510          H  
ATOM    283  HA  ASN A  16     -10.317  -9.743  13.715  1.00 13.580          H  
ATOM    284 1HB  ASN A  16     -11.819  -7.183  13.120  1.00 18.990          H  
ATOM    285 2HB  ASN A  16     -11.508  -7.741  14.751  1.00 18.990          H  
ATOM    286 1HD2 ASN A  16      -8.886  -5.341  13.640  1.00 18.990          H  
ATOM    287 2HD2 ASN A  16     -10.617  -5.319  13.661  1.00 18.990          H  
ATOM    288  N   ASP A  17     -13.457  -9.884  12.800  1.00 11.000          N  
ATOM    289  CA  ASP A  17     -14.688 -10.580  13.143  1.00 10.930          C  
ATOM    290  C   ASP A  17     -14.720 -11.893  12.380  1.00 10.390          C  
ATOM    291  O   ASP A  17     -15.055 -12.946  12.930  1.00 10.540          O  
ATOM    292  CB  ASP A  17     -15.928  -9.767  12.764  1.00 15.330          C  
ATOM    293  CG  ASP A  17     -16.070  -8.441  13.498  1.00 15.330          C  
ATOM    294  OD1 ASP A  17     -16.051  -8.411  14.705  1.00 15.330          O  
ATOM    295  OD2 ASP A  17     -16.217  -7.462  12.815  1.00 15.330          O  
ATOM    296  H   ASP A  17     -13.382  -9.425  11.891  1.00 13.200          H  
ATOM    297  HA  ASP A  17     -14.705 -10.791  14.211  1.00 13.120          H  
ATOM    298 1HB  ASP A  17     -15.908  -9.564  11.692  1.00 18.400          H  
ATOM    299 2HB  ASP A  17     -16.816 -10.365  12.960  1.00 18.400          H  
ATOM    300  N   TYR A  18     -14.308 -11.826  11.109  1.00  9.990          N  
ATOM    301  CA  TYR A  18     -14.350 -12.971  10.217  1.00  9.770          C  
ATOM    302  C   TYR A  18     -13.567 -14.188  10.674  1.00  9.390          C  
ATOM    303  O   TYR A  18     -14.116 -15.295  10.651  1.00  9.270          O  
ATOM    304  CB  TYR A  18     -13.926 -12.561   8.814  1.00 13.770          C  
ATOM    305  CG  TYR A  18     -13.819 -13.703   7.857  1.00 13.770          C  
ATOM    306  CD1 TYR A  18     -14.957 -14.261   7.313  1.00 13.770          C  
ATOM    307  CD2 TYR A  18     -12.576 -14.186   7.508  1.00 13.770          C  
ATOM    308  CE1 TYR A  18     -14.851 -15.306   6.428  1.00 13.770          C  
ATOM    309  CE2 TYR A  18     -12.470 -15.229   6.623  1.00 13.770          C  
ATOM    310  CZ  TYR A  18     -13.599 -15.790   6.085  1.00 13.770          C  
ATOM    311  OH  TYR A  18     -13.491 -16.837   5.201  1.00 13.770          O  
ATOM    312  H   TYR A  18     -14.023 -10.924  10.720  1.00 11.990          H  
ATOM    313  HA  TYR A  18     -15.389 -13.284  10.148  1.00 11.720          H  
ATOM    314 1HB  TYR A  18     -14.644 -11.846   8.415  1.00 16.520          H  
ATOM    315 2HB  TYR A  18     -12.989 -12.073   8.855  1.00 16.520          H  
ATOM    316  HD1 TYR A  18     -15.937 -13.877   7.587  1.00 16.520          H  
ATOM    317  HD2 TYR A  18     -11.680 -13.740   7.934  1.00 16.520          H  
ATOM    318  HE1 TYR A  18     -15.747 -15.751   6.000  1.00 16.520          H  
ATOM    319  HE2 TYR A  18     -11.490 -15.613   6.348  1.00 16.520          H  
ATOM    320  HH  TYR A  18     -14.368 -17.106   4.914  1.00 16.520          H  
ATOM    321  N   ILE A  19     -12.296 -14.040  11.069  1.00  9.390          N  
ATOM    322  CA  ILE A  19     -11.598 -15.260  11.386  1.00  9.180          C  
ATOM    323  C   ILE A  19     -12.217 -15.936  12.614  1.00  8.970          C  
ATOM    324  O   ILE A  19     -12.533 -17.123  12.527  1.00  8.850          O  
ATOM    325  CB  ILE A  19     -10.061 -15.069  11.495  1.00 12.940          C  
ATOM    326  CG1 ILE A  19      -9.445 -14.634  10.105  1.00 12.940          C  
ATOM    327  CG2 ILE A  19      -9.432 -16.364  12.030  1.00 12.940          C  
ATOM    328  CD1 ILE A  19      -9.550 -15.640   8.952  1.00 12.940          C  
ATOM    329  H   ILE A  19     -11.835 -13.127  11.145  1.00 11.270          H  
ATOM    330  HA  ILE A  19     -11.743 -15.932  10.560  1.00 11.020          H  
ATOM    331  HB  ILE A  19      -9.825 -14.265  12.154  1.00 15.520          H  
ATOM    332 1HG1 ILE A  19      -9.946 -13.718   9.796  1.00 15.520          H  
ATOM    333 2HG1 ILE A  19      -8.388 -14.411  10.259  1.00 15.520          H  
ATOM    334 1HG2 ILE A  19      -8.355 -16.240  12.119  1.00 15.520          H  
ATOM    335 2HG2 ILE A  19      -9.835 -16.597  13.014  1.00 15.520          H  
ATOM    336 3HG2 ILE A  19      -9.645 -17.196  11.362  1.00 15.520          H  
ATOM    337 1HD1 ILE A  19      -9.091 -15.209   8.062  1.00 15.520          H  
ATOM    338 2HD1 ILE A  19      -9.028 -16.560   9.207  1.00 15.520          H  
ATOM    339 3HD1 ILE A  19     -10.576 -15.868   8.734  1.00 15.520          H  
ATOM    340  N   PRO A  20     -12.427 -15.276  13.775  1.00  9.170          N  
ATOM    341  CA  PRO A  20     -13.071 -15.905  14.912  1.00  9.260          C  
ATOM    342  C   PRO A  20     -14.379 -16.597  14.530  1.00  9.300          C  
ATOM    343  O   PRO A  20     -14.623 -17.714  14.987  1.00  9.510          O  
ATOM    344  CB  PRO A  20     -13.314 -14.712  15.835  1.00 13.890          C  
ATOM    345  CG  PRO A  20     -12.162 -13.781  15.532  1.00 13.890          C  
ATOM    346  CD  PRO A  20     -11.970 -13.882  14.038  1.00 13.890          C  
ATOM    347  HA  PRO A  20     -12.372 -16.622  15.365  1.00 11.110          H  
ATOM    348 1HB  PRO A  20     -14.297 -14.260  15.616  1.00 16.670          H  
ATOM    349 2HB  PRO A  20     -13.337 -15.047  16.881  1.00 16.670          H  
ATOM    350 1HG  PRO A  20     -12.412 -12.751  15.842  1.00 16.670          H  
ATOM    351 2HG  PRO A  20     -11.268 -14.077  16.094  1.00 16.670          H  
ATOM    352 1HD  PRO A  20     -12.581 -13.142  13.542  1.00 16.670          H  
ATOM    353 2HD  PRO A  20     -10.928 -13.736  13.846  1.00 16.670          H  
ATOM    354  N   LEU A  21     -15.189 -15.981  13.653  1.00  9.290          N  
ATOM    355  CA  LEU A  21     -16.435 -16.616  13.245  1.00  9.600          C  
ATOM    356  C   LEU A  21     -16.238 -17.935  12.532  1.00  9.530          C  
ATOM    357  O   LEU A  21     -16.988 -18.881  12.782  1.00  9.920          O  
ATOM    358  CB  LEU A  21     -17.241 -15.682  12.341  1.00 13.320          C  
ATOM    359  CG  LEU A  21     -17.884 -14.444  13.007  1.00 13.320          C  
ATOM    360  CD1 LEU A  21     -18.391 -13.519  11.913  1.00 13.320          C  
ATOM    361  CD2 LEU A  21     -19.039 -14.875  13.919  1.00 13.320          C  
ATOM    362  H   LEU A  21     -14.995 -15.033  13.307  1.00 11.150          H  
ATOM    363  HA  LEU A  21     -17.002 -16.826  14.147  1.00 11.520          H  
ATOM    364 1HB  LEU A  21     -16.576 -15.319  11.558  1.00 15.980          H  
ATOM    365 2HB  LEU A  21     -18.029 -16.258  11.872  1.00 15.980          H  
ATOM    366  HG  LEU A  21     -17.149 -13.917  13.600  1.00 15.980          H  
ATOM    367 1HD1 LEU A  21     -18.842 -12.636  12.362  1.00 15.980          H  
ATOM    368 2HD1 LEU A  21     -17.557 -13.215  11.284  1.00 15.980          H  
ATOM    369 3HD1 LEU A  21     -19.130 -14.035  11.309  1.00 15.980          H  
ATOM    370 1HD2 LEU A  21     -19.485 -13.990  14.370  1.00 15.980          H  
ATOM    371 2HD2 LEU A  21     -19.786 -15.400  13.338  1.00 15.980          H  
ATOM    372 3HD2 LEU A  21     -18.680 -15.528  14.712  1.00 15.980          H  
ATOM    373  N   ILE A  22     -15.255 -18.018  11.635  1.00  9.270          N  
ATOM    374  CA  ILE A  22     -15.090 -19.276  10.921  1.00  9.470          C  
ATOM    375  C   ILE A  22     -14.449 -20.328  11.829  1.00  9.460          C  
ATOM    376  O   ILE A  22     -14.777 -21.519  11.726  1.00  9.890          O  
ATOM    377  CB  ILE A  22     -14.352 -19.102   9.565  1.00 13.180          C  
ATOM    378  CG1 ILE A  22     -12.894 -18.646   9.758  1.00 13.180          C  
ATOM    379  CG2 ILE A  22     -15.141 -18.091   8.712  1.00 13.180          C  
ATOM    380  CD1 ILE A  22     -12.046 -18.620   8.514  1.00 13.180          C  
ATOM    381  H   ILE A  22     -14.662 -17.197  11.452  1.00 11.120          H  
ATOM    382  HA  ILE A  22     -16.081 -19.637  10.662  1.00 11.360          H  
ATOM    383  HB  ILE A  22     -14.326 -20.057   9.049  1.00 15.810          H  
ATOM    384 1HG1 ILE A  22     -12.915 -17.677  10.169  1.00 15.810          H  
ATOM    385 2HG1 ILE A  22     -12.399 -19.312  10.447  1.00 15.810          H  
ATOM    386 1HG2 ILE A  22     -14.682 -17.976   7.743  1.00 15.810          H  
ATOM    387 2HG2 ILE A  22     -16.156 -18.455   8.579  1.00 15.810          H  
ATOM    388 3HG2 ILE A  22     -15.169 -17.125   9.215  1.00 15.810          H  
ATOM    389 1HD1 ILE A  22     -11.039 -18.296   8.772  1.00 15.810          H  
ATOM    390 2HD1 ILE A  22     -12.009 -19.611   8.103  1.00 15.810          H  
ATOM    391 3HD1 ILE A  22     -12.453 -17.944   7.783  1.00 15.810          H  
ATOM    392  N   GLU A  23     -13.556 -19.897  12.735  1.00  9.160          N  
ATOM    393  CA  GLU A  23     -12.931 -20.833  13.663  1.00  9.280          C  
ATOM    394  C   GLU A  23     -13.984 -21.473  14.568  1.00  9.720          C  
ATOM    395  O   GLU A  23     -13.902 -22.667  14.872  1.00 10.060          O  
ATOM    396  CB  GLU A  23     -11.876 -20.128  14.523  1.00 12.940          C  
ATOM    397  CG  GLU A  23     -10.600 -19.710  13.791  1.00 12.940          C  
ATOM    398  CD  GLU A  23      -9.676 -18.939  14.690  1.00 12.940          C  
ATOM    399  OE1 GLU A  23     -10.101 -18.592  15.766  1.00 12.940          O  
ATOM    400  OE2 GLU A  23      -8.554 -18.699  14.309  1.00 12.940          O  
ATOM    401  H   GLU A  23     -13.296 -18.905  12.753  1.00 10.990          H  
ATOM    402  HA  GLU A  23     -12.445 -21.616  13.087  1.00 11.140          H  
ATOM    403 1HB  GLU A  23     -12.317 -19.227  14.952  1.00 15.530          H  
ATOM    404 2HB  GLU A  23     -11.594 -20.777  15.350  1.00 15.530          H  
ATOM    405 1HG  GLU A  23     -10.088 -20.599  13.428  1.00 15.530          H  
ATOM    406 2HG  GLU A  23     -10.869 -19.101  12.930  1.00 15.530          H  
ATOM    407  N   GLN A  24     -14.974 -20.677  14.986  1.00  9.900          N  
ATOM    408  CA  GLN A  24     -16.080 -21.124  15.825  1.00 10.570          C  
ATOM    409  C   GLN A  24     -17.113 -21.990  15.085  1.00 11.050          C  
ATOM    410  O   GLN A  24     -17.580 -22.992  15.628  1.00 11.640          O  
ATOM    411  CB  GLN A  24     -16.785 -19.902  16.405  1.00 14.530          C  
ATOM    412  CG  GLN A  24     -15.973 -19.123  17.423  1.00 14.530          C  
ATOM    413  CD  GLN A  24     -16.631 -17.799  17.768  1.00 14.530          C  
ATOM    414  OE1 GLN A  24     -17.573 -17.368  17.089  1.00 14.530          O  
ATOM    415  NE2 GLN A  24     -16.144 -17.146  18.816  1.00 14.530          N  
ATOM    416  H   GLN A  24     -14.911 -19.682  14.743  1.00 11.880          H  
ATOM    417  HA  GLN A  24     -15.666 -21.716  16.639  1.00 12.680          H  
ATOM    418 1HB  GLN A  24     -17.034 -19.220  15.589  1.00 17.440          H  
ATOM    419 2HB  GLN A  24     -17.719 -20.208  16.872  1.00 17.440          H  
ATOM    420 1HG  GLN A  24     -15.911 -19.714  18.334  1.00 17.440          H  
ATOM    421 2HG  GLN A  24     -14.974 -18.938  17.041  1.00 17.440          H  
ATOM    422 1HE2 GLN A  24     -16.541 -16.269  19.089  1.00 17.440          H  
ATOM    423 2HE2 GLN A  24     -15.382 -17.531  19.339  1.00 17.440          H  
ATOM    424  N   ARG A  25     -17.476 -21.595  13.854  1.00 10.950          N  
ATOM    425  CA  ARG A  25     -18.479 -22.297  13.047  1.00 11.630          C  
ATOM    426  C   ARG A  25     -18.062 -23.694  12.577  1.00 11.700          C  
ATOM    427  O   ARG A  25     -18.897 -24.596  12.516  1.00 12.370          O  
ATOM    428  CB  ARG A  25     -18.856 -21.435  11.855  1.00 16.010          C  
ATOM    429  CG  ARG A  25     -19.694 -20.199  12.210  1.00 16.010          C  
ATOM    430  CD  ARG A  25     -19.843 -19.276  11.056  1.00 16.010          C  
ATOM    431  NE  ARG A  25     -20.614 -18.082  11.408  1.00 16.010          N  
ATOM    432  CZ  ARG A  25     -20.729 -16.971  10.642  1.00 16.010          C  
ATOM    433  NH1 ARG A  25     -20.114 -16.895   9.477  1.00 16.010          N  
ATOM    434  NH2 ARG A  25     -21.463 -15.954  11.066  1.00 16.010          N  
ATOM    435  H   ARG A  25     -17.077 -20.732  13.474  1.00 13.140          H  
ATOM    436  HA  ARG A  25     -19.369 -22.407  13.663  1.00 13.960          H  
ATOM    437 1HB  ARG A  25     -17.949 -21.090  11.362  1.00 19.210          H  
ATOM    438 2HB  ARG A  25     -19.416 -22.031  11.135  1.00 19.210          H  
ATOM    439 1HG  ARG A  25     -20.691 -20.529  12.495  1.00 19.210          H  
ATOM    440 2HG  ARG A  25     -19.252 -19.663  13.045  1.00 19.210          H  
ATOM    441 1HD  ARG A  25     -18.851 -18.962  10.730  1.00 19.210          H  
ATOM    442 2HD  ARG A  25     -20.355 -19.791  10.243  1.00 19.210          H  
ATOM    443  HE  ARG A  25     -21.107 -18.093  12.293  1.00 19.210          H  
ATOM    444 1HH1 ARG A  25     -19.553 -17.666   9.147  1.00 19.210          H  
ATOM    445 2HH1 ARG A  25     -20.205 -16.063   8.911  1.00 19.210          H  
ATOM    446 1HH2 ARG A  25     -21.937 -16.008  11.957  1.00 19.210          H  
ATOM    447 2HH2 ARG A  25     -21.554 -15.123  10.500  1.00 19.210          H  
ATOM    448  N   ARG A  26     -16.781 -23.875  12.244  1.00 11.130          N  
ATOM    449  CA  ARG A  26     -16.235 -25.154  11.768  1.00 11.330          C  
ATOM    450  C   ARG A  26     -16.854 -25.660  10.471  1.00 11.610          C  
ATOM    451  O   ARG A  26     -17.057 -26.864  10.305  1.00 12.110          O  
ATOM    452  CB  ARG A  26     -16.428 -26.276  12.798  1.00 15.780          C  
ATOM    453  CG  ARG A  26     -16.086 -25.958  14.248  1.00 15.780          C  
ATOM    454  CD  ARG A  26     -14.720 -25.476  14.413  1.00 15.780          C  
ATOM    455  NE  ARG A  26     -13.716 -26.459  14.057  1.00 15.780          N  
ATOM    456  CZ  ARG A  26     -12.403 -26.179  13.903  1.00 15.780          C  
ATOM    457  NH1 ARG A  26     -11.965 -24.939  14.081  1.00 15.780          N  
ATOM    458  NH2 ARG A  26     -11.554 -27.148  13.577  1.00 15.780          N  
ATOM    459  H   ARG A  26     -16.144 -23.070  12.286  1.00 13.360          H  
ATOM    460  HA  ARG A  26     -15.168 -25.016  11.585  1.00 13.600          H  
ATOM    461 1HB  ARG A  26     -17.460 -26.618  12.780  1.00 18.940          H  
ATOM    462 2HB  ARG A  26     -15.814 -27.124  12.510  1.00 18.940          H  
ATOM    463 1HG  ARG A  26     -16.760 -25.199  14.629  1.00 18.940          H  
ATOM    464 2HG  ARG A  26     -16.195 -26.860  14.844  1.00 18.940          H  
ATOM    465 1HD  ARG A  26     -14.590 -24.627  13.772  1.00 18.940          H  
ATOM    466 2HD  ARG A  26     -14.567 -25.176  15.449  1.00 18.940          H  
ATOM    467  HE  ARG A  26     -14.017 -27.413  13.922  1.00 18.940          H  
ATOM    468 1HH1 ARG A  26     -12.628 -24.179  14.340  1.00 18.940          H  
ATOM    469 2HH1 ARG A  26     -10.986 -24.726  13.972  1.00 18.940          H  
ATOM    470 1HH2 ARG A  26     -11.890 -28.092  13.446  1.00 18.940          H  
ATOM    471 2HH2 ARG A  26     -10.570 -26.944  13.464  1.00 18.940          H  
ATOM    472  N   ARG A  27     -17.131 -24.771   9.531  1.00 11.430          N  
ATOM    473  CA  ARG A  27     -17.657 -25.221   8.258  1.00 11.850          C  
ATOM    474  C   ARG A  27     -16.511 -25.652   7.376  1.00 11.680          C  
ATOM    475  O   ARG A  27     -15.597 -24.868   7.123  1.00 11.860          O  
ATOM    476  CB  ARG A  27     -18.443 -24.131   7.545  1.00 16.420          C  
ATOM    477  CG  ARG A  27     -18.989 -24.569   6.187  1.00 16.420          C  
ATOM    478  CD  ARG A  27     -19.793 -23.542   5.506  1.00 16.420          C  
ATOM    479  NE  ARG A  27     -20.191 -24.014   4.177  1.00 16.420          N  
ATOM    480  CZ  ARG A  27     -20.905 -23.320   3.265  1.00 16.420          C  
ATOM    481  NH1 ARG A  27     -21.327 -22.097   3.526  1.00 16.420          N  
ATOM    482  NH2 ARG A  27     -21.176 -23.882   2.095  1.00 16.420          N  
ATOM    483  H   ARG A  27     -16.962 -23.793   9.703  1.00 13.720          H  
ATOM    484  HA  ARG A  27     -18.315 -26.074   8.427  1.00 14.220          H  
ATOM    485 1HB  ARG A  27     -19.280 -23.817   8.165  1.00 19.710          H  
ATOM    486 2HB  ARG A  27     -17.803 -23.265   7.385  1.00 19.710          H  
ATOM    487 1HG  ARG A  27     -18.154 -24.790   5.522  1.00 19.710          H  
ATOM    488 2HG  ARG A  27     -19.600 -25.461   6.306  1.00 19.710          H  
ATOM    489 1HD  ARG A  27     -20.690 -23.328   6.086  1.00 19.710          H  
ATOM    490 2HD  ARG A  27     -19.197 -22.637   5.388  1.00 19.710          H  
ATOM    491  HE  ARG A  27     -19.890 -24.949   3.912  1.00 19.710          H  
ATOM    492 1HH1 ARG A  27     -21.121 -21.667   4.414  1.00 19.710          H  
ATOM    493 2HH1 ARG A  27     -21.860 -21.587   2.835  1.00 19.710          H  
ATOM    494 1HH2 ARG A  27     -20.846 -24.820   1.898  1.00 19.710          H  
ATOM    495 2HH2 ARG A  27     -21.703 -23.379   1.398  1.00 19.710          H  
ATOM    496  N   GLU A  28     -16.550 -26.902   6.921  1.00 11.520          N  
ATOM    497  CA  GLU A  28     -15.496 -27.413   6.061  1.00 11.560          C  
ATOM    498  C   GLU A  28     -14.094 -27.081   6.601  1.00 11.370          C  
ATOM    499  O   GLU A  28     -13.313 -26.464   5.870  1.00 11.100          O  
ATOM    500  CB  GLU A  28     -15.694 -26.860   4.640  1.00 16.170          C  
ATOM    501  CG  GLU A  28     -17.012 -27.301   3.956  1.00 16.170          C  
ATOM    502  CD  GLU A  28     -17.153 -26.778   2.535  1.00 16.170          C  
ATOM    503  OE1 GLU A  28     -17.352 -25.594   2.377  1.00 16.170          O  
ATOM    504  OE2 GLU A  28     -17.012 -27.532   1.607  1.00 16.170          O  
ATOM    505  H   GLU A  28     -17.326 -27.493   7.187  1.00 13.820          H  
ATOM    506  HA  GLU A  28     -15.593 -28.498   6.013  1.00 13.870          H  
ATOM    507 1HB  GLU A  28     -15.691 -25.774   4.671  1.00 19.400          H  
ATOM    508 2HB  GLU A  28     -14.867 -27.162   4.012  1.00 19.400          H  
ATOM    509 1HG  GLU A  28     -17.040 -28.387   3.931  1.00 19.400          H  
ATOM    510 2HG  GLU A  28     -17.853 -26.961   4.547  1.00 19.400          H  
ATOM    511  N   PRO A  29     -13.729 -27.494   7.851  1.00 11.660          N  
ATOM    512  CA  PRO A  29     -12.481 -27.161   8.534  1.00 11.430          C  
ATOM    513  C   PRO A  29     -11.254 -27.367   7.661  1.00 10.650          C  
ATOM    514  O   PRO A  29     -10.303 -26.592   7.742  1.00  9.960          O  
ATOM    515  CB  PRO A  29     -12.463 -28.162   9.698  1.00 17.140          C  
ATOM    516  CG  PRO A  29     -13.904 -28.423   9.992  1.00 17.140          C  
ATOM    517  CD  PRO A  29     -14.570 -28.462   8.629  1.00 17.140          C  
ATOM    518  HA  PRO A  29     -12.535 -26.123   8.898  1.00 13.720          H  
ATOM    519 1HB  PRO A  29     -11.906 -29.069   9.412  1.00 20.570          H  
ATOM    520 2HB  PRO A  29     -11.933 -27.724  10.554  1.00 20.570          H  
ATOM    521 1HG  PRO A  29     -14.025 -29.363  10.554  1.00 20.570          H  
ATOM    522 2HG  PRO A  29     -14.312 -27.623  10.625  1.00 20.570          H  
ATOM    523 1HD  PRO A  29     -14.517 -29.468   8.193  1.00 20.570          H  
ATOM    524 2HD  PRO A  29     -15.580 -28.143   8.787  1.00 20.570          H  
ATOM    525  N   TRP A  30     -11.293 -28.396   6.801  1.00 10.920          N  
ATOM    526  CA  TRP A  30     -10.214 -28.725   5.867  1.00 10.470          C  
ATOM    527  C   TRP A  30      -9.759 -27.562   4.979  1.00  9.750          C  
ATOM    528  O   TRP A  30      -8.693 -27.630   4.370  1.00  9.250          O  
ATOM    529  CB  TRP A  30     -10.608 -29.912   4.988  1.00 14.840          C  
ATOM    530  CG  TRP A  30     -11.802 -29.676   4.125  1.00 14.840          C  
ATOM    531  CD1 TRP A  30     -13.089 -29.996   4.424  1.00 14.840          C  
ATOM    532  CD2 TRP A  30     -11.839 -29.069   2.812  1.00 14.840          C  
ATOM    533  NE1 TRP A  30     -13.910 -29.641   3.396  1.00 14.840          N  
ATOM    534  CE2 TRP A  30     -13.165 -29.068   2.409  1.00 14.840          C  
ATOM    535  CE3 TRP A  30     -10.862 -28.528   1.958  1.00 14.840          C  
ATOM    536  CZ2 TRP A  30     -13.552 -28.555   1.205  1.00 14.840          C  
ATOM    537  CZ3 TRP A  30     -11.260 -28.009   0.758  1.00 14.840          C  
ATOM    538  CH2 TRP A  30     -12.569 -28.024   0.390  1.00 14.840          C  
ATOM    539  H   TRP A  30     -12.094 -29.009   6.798  1.00 13.100          H  
ATOM    540  HA  TRP A  30      -9.353 -29.033   6.460  1.00 12.560          H  
ATOM    541 1HB  TRP A  30      -9.772 -30.176   4.341  1.00 17.810          H  
ATOM    542 2HB  TRP A  30     -10.815 -30.773   5.619  1.00 17.810          H  
ATOM    543  HD1 TRP A  30     -13.420 -30.472   5.344  1.00 17.810          H  
ATOM    544  HE1 TRP A  30     -14.916 -29.765   3.359  1.00 17.810          H  
ATOM    545  HE3 TRP A  30      -9.809 -28.512   2.244  1.00 17.810          H  
ATOM    546  HZ2 TRP A  30     -14.599 -28.552   0.890  1.00 17.810          H  
ATOM    547  HZ3 TRP A  30     -10.503 -27.587   0.117  1.00 17.810          H  
ATOM    548  HH2 TRP A  30     -12.859 -27.604  -0.561  1.00 17.810          H  
ATOM    549  N   ARG A  31     -10.572 -26.510   4.878  1.00  9.890          N  
ATOM    550  CA  ARG A  31     -10.257 -25.354   4.059  1.00  9.530          C  
ATOM    551  C   ARG A  31      -9.303 -24.387   4.729  1.00  8.940          C  
ATOM    552  O   ARG A  31      -8.871 -23.426   4.105  1.00  8.720          O  
ATOM    553  CB  ARG A  31     -11.514 -24.585   3.719  1.00 13.490          C  
ATOM    554  CG  ARG A  31     -12.424 -25.262   2.775  1.00 13.490          C  
ATOM    555  CD  ARG A  31     -13.628 -24.457   2.481  1.00 13.490          C  
ATOM    556  NE  ARG A  31     -14.503 -25.153   1.578  1.00 13.490          N  
ATOM    557  CZ  ARG A  31     -14.411 -25.164   0.234  1.00 13.490          C  
ATOM    558  NH1 ARG A  31     -13.470 -24.478  -0.391  1.00 13.490          N  
ATOM    559  NH2 ARG A  31     -15.289 -25.891  -0.449  1.00 13.490          N  
ATOM    560  H   ARG A  31     -11.456 -26.515   5.396  1.00 11.870          H  
ATOM    561  HA  ARG A  31      -9.800 -25.707   3.134  1.00 11.440          H  
ATOM    562 1HB  ARG A  31     -12.074 -24.402   4.634  1.00 16.180          H  
ATOM    563 2HB  ARG A  31     -11.248 -23.622   3.304  1.00 16.180          H  
ATOM    564 1HG  ARG A  31     -11.893 -25.431   1.848  1.00 16.180          H  
ATOM    565 2HG  ARG A  31     -12.740 -26.208   3.200  1.00 16.180          H  
ATOM    566 1HD  ARG A  31     -14.170 -24.295   3.413  1.00 16.180          H  
ATOM    567 2HD  ARG A  31     -13.364 -23.501   2.052  1.00 16.180          H  
ATOM    568  HE  ARG A  31     -15.271 -25.682   1.993  1.00 16.180          H  
ATOM    569 1HH1 ARG A  31     -12.782 -23.905   0.135  1.00 16.180          H  
ATOM    570 2HH1 ARG A  31     -13.427 -24.475  -1.423  1.00 16.180          H  
ATOM    571 1HH2 ARG A  31     -16.007 -26.435   0.073  1.00 16.180          H  
ATOM    572 2HH2 ARG A  31     -15.252 -25.941  -1.450  1.00 16.180          H  
ATOM    573  N   GLN A  32      -9.002 -24.596   6.003  1.00  8.950          N  
ATOM    574  CA  GLN A  32      -8.102 -23.682   6.677  1.00  8.670          C  
ATOM    575  C   GLN A  32      -6.692 -24.224   6.598  1.00  8.620          C  
ATOM    576  O   GLN A  32      -6.442 -25.383   6.933  1.00  8.570          O  
ATOM    577  CB  GLN A  32      -8.556 -23.456   8.114  1.00 12.250          C  
ATOM    578  CG  GLN A  32      -9.976 -22.913   8.186  1.00 12.250          C  
ATOM    579  CD  GLN A  32     -10.094 -21.614   7.442  1.00 12.250          C  
ATOM    580  OE1 GLN A  32      -9.366 -20.658   7.712  1.00 12.250          O  
ATOM    581  NE2 GLN A  32     -11.006 -21.571   6.475  1.00 12.250          N  
ATOM    582  H   GLN A  32      -9.390 -25.405   6.501  1.00 10.740          H  
ATOM    583  HA  GLN A  32      -8.112 -22.730   6.163  1.00 10.400          H  
ATOM    584 1HB  GLN A  32      -8.524 -24.402   8.658  1.00 14.700          H  
ATOM    585 2HB  GLN A  32      -7.884 -22.758   8.610  1.00 14.700          H  
ATOM    586 1HG  GLN A  32     -10.660 -23.637   7.735  1.00 14.700          H  
ATOM    587 2HG  GLN A  32     -10.244 -22.739   9.227  1.00 14.700          H  
ATOM    588 1HE2 GLN A  32     -11.121 -20.742   5.919  1.00 14.700          H  
ATOM    589 2HE2 GLN A  32     -11.577 -22.374   6.283  1.00 14.700          H  
ATOM    590  N   TYR A  33      -5.751 -23.383   6.182  1.00  8.890          N  
ATOM    591  CA  TYR A  33      -4.376 -23.848   6.033  1.00  9.190          C  
ATOM    592  C   TYR A  33      -3.366 -22.987   6.775  1.00  8.950          C  
ATOM    593  O   TYR A  33      -3.544 -21.785   6.939  1.00  9.230          O  
ATOM    594  CB  TYR A  33      -3.968 -23.867   4.550  1.00 12.750          C  
ATOM    595  CG  TYR A  33      -4.764 -24.760   3.607  1.00 12.750          C  
ATOM    596  CD1 TYR A  33      -6.007 -24.353   3.134  1.00 12.750          C  
ATOM    597  CD2 TYR A  33      -4.218 -25.952   3.154  1.00 12.750          C  
ATOM    598  CE1 TYR A  33      -6.708 -25.133   2.241  1.00 12.750          C  
ATOM    599  CE2 TYR A  33      -4.919 -26.733   2.245  1.00 12.750          C  
ATOM    600  CZ  TYR A  33      -6.162 -26.328   1.795  1.00 12.750          C  
ATOM    601  OH  TYR A  33      -6.854 -27.092   0.887  1.00 12.750          O  
ATOM    602  H   TYR A  33      -6.003 -22.420   5.920  1.00 10.670          H  
ATOM    603  HA  TYR A  33      -4.301 -24.858   6.437  1.00 11.030          H  
ATOM    604 1HB  TYR A  33      -3.972 -22.873   4.153  1.00 15.300          H  
ATOM    605 2HB  TYR A  33      -2.944 -24.209   4.500  1.00 15.300          H  
ATOM    606  HD1 TYR A  33      -6.435 -23.417   3.470  1.00 15.300          H  
ATOM    607  HD2 TYR A  33      -3.232 -26.270   3.500  1.00 15.300          H  
ATOM    608  HE1 TYR A  33      -7.683 -24.806   1.882  1.00 15.300          H  
ATOM    609  HE2 TYR A  33      -4.488 -27.668   1.877  1.00 15.300          H  
ATOM    610  HH  TYR A  33      -6.260 -27.775   0.495  1.00 15.300          H  
ATOM    611  N   HIS A  34      -2.256 -23.621   7.148  1.00  8.680          N  
ATOM    612  CA  HIS A  34      -1.066 -23.003   7.728  1.00  8.760          C  
ATOM    613  C   HIS A  34      -0.152 -22.477   6.622  1.00  9.040          C  
ATOM    614  O   HIS A  34       0.862 -21.804   6.847  1.00  9.030          O  
ATOM    615  CB  HIS A  34      -0.358 -24.069   8.533  1.00 12.230          C  
ATOM    616  CG  HIS A  34      -0.057 -25.220   7.650  1.00 12.230          C  
ATOM    617  ND1 HIS A  34      -1.068 -26.022   7.123  1.00 12.230          N  
ATOM    618  CD2 HIS A  34       1.106 -25.716   7.169  1.00 12.230          C  
ATOM    619  CE1 HIS A  34      -0.523 -26.962   6.361  1.00 12.230          C  
ATOM    620  NE2 HIS A  34       0.789 -26.798   6.374  1.00 12.230          N  
ATOM    621  H   HIS A  34      -2.199 -24.641   7.026  1.00 10.420          H  
ATOM    622  HA  HIS A  34      -1.346 -22.175   8.379  1.00 10.510          H  
ATOM    623 1HB  HIS A  34       0.573 -23.677   8.943  1.00 14.680          H  
ATOM    624 2HB  HIS A  34      -0.985 -24.400   9.358  1.00 14.680          H  
ATOM    625  HD2 HIS A  34       2.104 -25.328   7.368  1.00 14.680          H  
ATOM    626  HE1 HIS A  34      -1.061 -27.733   5.810  1.00 14.680          H  
ATOM    627  HE2 HIS A  34       1.456 -27.371   5.870  1.00 14.680          H  
ATOM    628  N   GLU A  35      -0.540 -22.793   5.403  1.00  9.550          N  
ATOM    629  CA  GLU A  35       0.184 -22.476   4.198  1.00 10.110          C  
ATOM    630  C   GLU A  35       0.005 -21.016   3.818  1.00  9.850          C  
ATOM    631  O   GLU A  35      -0.727 -20.669   2.896  1.00  9.780          O  
ATOM    632  CB  GLU A  35      -0.283 -23.411   3.073  1.00 13.930          C  
ATOM    633  CG  GLU A  35       0.049 -24.868   3.362  1.00 13.930          C  
ATOM    634  CD  GLU A  35      -0.360 -25.917   2.335  1.00 13.930          C  
ATOM    635  OE1 GLU A  35      -1.262 -25.717   1.551  1.00 13.930          O  
ATOM    636  OE2 GLU A  35       0.266 -26.941   2.348  1.00 13.930          O  
ATOM    637  H   GLU A  35      -1.393 -23.319   5.329  1.00 11.460          H  
ATOM    638  HA  GLU A  35       1.244 -22.656   4.375  1.00 12.130          H  
ATOM    639 1HB  GLU A  35      -1.356 -23.317   2.932  1.00 16.720          H  
ATOM    640 2HB  GLU A  35       0.184 -23.127   2.169  1.00 16.720          H  
ATOM    641 1HG  GLU A  35       1.116 -24.955   3.541  1.00 16.720          H  
ATOM    642 2HG  GLU A  35      -0.448 -25.108   4.285  1.00 16.720          H  
ATOM    643  N   MET A  36       0.736 -20.160   4.522  1.00  9.920          N  
ATOM    644  CA  MET A  36       0.678 -18.705   4.336  1.00  9.800          C  
ATOM    645  C   MET A  36       1.213 -18.287   2.970  1.00 10.040          C  
ATOM    646  O   MET A  36       0.979 -17.171   2.509  1.00 10.310          O  
ATOM    647  CB  MET A  36       1.386 -17.985   5.470  1.00 13.770          C  
ATOM    648  CG  MET A  36       0.709 -18.176   6.840  1.00 13.770          C  
ATOM    649  SD  MET A  36      -1.024 -17.608   6.880  1.00 13.770          S  
ATOM    650  CE  MET A  36      -1.960 -19.155   6.700  1.00 13.770          C  
ATOM    651  H   MET A  36       1.271 -20.571   5.292  1.00 11.900          H  
ATOM    652  HA  MET A  36      -0.361 -18.406   4.361  1.00 11.760          H  
ATOM    653 1HB  MET A  36       2.413 -18.345   5.545  1.00 16.520          H  
ATOM    654 2HB  MET A  36       1.428 -16.917   5.253  1.00 16.520          H  
ATOM    655 1HG  MET A  36       0.727 -19.230   7.110  1.00 16.520          H  
ATOM    656 2HG  MET A  36       1.267 -17.624   7.596  1.00 16.520          H  
ATOM    657 1HE  MET A  36      -3.029 -18.944   6.719  1.00 16.520          H  
ATOM    658 2HE  MET A  36      -1.724 -19.647   5.770  1.00 16.520          H  
ATOM    659 3HE  MET A  36      -1.717 -19.823   7.522  1.00 16.520          H  
ATOM    660  N   GLU A  37       1.985 -19.183   2.361  1.00 10.210          N  
ATOM    661  CA  GLU A  37       2.575 -19.003   1.042  1.00 10.680          C  
ATOM    662  C   GLU A  37       1.683 -19.597  -0.049  1.00 11.030          C  
ATOM    663  O   GLU A  37       2.108 -19.726  -1.186  1.00 11.300          O  
ATOM    664  CB  GLU A  37       3.971 -19.626   0.963  1.00 14.760          C  
ATOM    665  CG  GLU A  37       5.019 -18.985   1.879  1.00 14.760          C  
ATOM    666  CD  GLU A  37       5.357 -17.542   1.514  1.00 14.760          C  
ATOM    667  OE1 GLU A  37       5.554 -17.257   0.348  1.00 14.760          O  
ATOM    668  OE2 GLU A  37       5.420 -16.733   2.403  1.00 14.760          O  
ATOM    669  H   GLU A  37       2.144 -20.051   2.846  1.00 12.250          H  
ATOM    670  HA  GLU A  37       2.671 -17.933   0.849  1.00 12.820          H  
ATOM    671 1HB  GLU A  37       3.906 -20.677   1.216  1.00 17.720          H  
ATOM    672 2HB  GLU A  37       4.342 -19.564  -0.064  1.00 17.720          H  
ATOM    673 1HG  GLU A  37       4.650 -19.008   2.904  1.00 17.720          H  
ATOM    674 2HG  GLU A  37       5.927 -19.586   1.836  1.00 17.720          H  
ATOM    675  N   ALA A  38       0.478 -20.042   0.300  1.00 11.190          N  
ATOM    676  CA  ALA A  38      -0.459 -20.578  -0.682  1.00 11.660          C  
ATOM    677  C   ALA A  38      -1.585 -19.589  -0.937  1.00 11.440          C  
ATOM    678  O   ALA A  38      -1.906 -18.762  -0.073  1.00 11.320          O  
ATOM    679  CB  ALA A  38      -1.041 -21.884  -0.220  1.00 16.140          C  
ATOM    680  H   ALA A  38       0.162 -19.976   1.270  1.00 13.430          H  
ATOM    681  HA  ALA A  38       0.073 -20.743  -1.616  1.00 13.990          H  
ATOM    682 1HB  ALA A  38      -1.724 -22.275  -0.979  1.00 19.360          H  
ATOM    683 2HB  ALA A  38      -0.248 -22.561  -0.060  1.00 19.360          H  
ATOM    684 3HB  ALA A  38      -1.584 -21.733   0.712  1.00 19.360          H  
ATOM    685  N   ASP A  39      -2.258 -19.754  -2.076  1.00 11.550          N  
ATOM    686  CA  ASP A  39      -3.413 -18.953  -2.499  1.00 11.560          C  
ATOM    687  C   ASP A  39      -4.423 -18.678  -1.387  1.00 11.420          C  
ATOM    688  O   ASP A  39      -4.880 -17.551  -1.220  1.00 11.750          O  
ATOM    689  CB  ASP A  39      -4.060 -19.652  -3.671  1.00 16.180          C  
ATOM    690  CG  ASP A  39      -4.416 -21.112  -3.389  1.00 16.180          C  
ATOM    691  OD1 ASP A  39      -4.456 -21.552  -2.241  1.00 16.180          O  
ATOM    692  OD2 ASP A  39      -4.589 -21.795  -4.344  1.00 16.180          O  
ATOM    693  H   ASP A  39      -1.918 -20.456  -2.733  1.00 13.860          H  
ATOM    694  HA  ASP A  39      -3.045 -18.003  -2.867  1.00 13.870          H  
ATOM    695 1HB  ASP A  39      -4.969 -19.118  -3.927  1.00 19.420          H  
ATOM    696 2HB  ASP A  39      -3.397 -19.611  -4.536  1.00 19.420          H  
ATOM    697  N   HIS A  40      -4.708 -19.668  -0.570  1.00 11.110          N  
ATOM    698  CA  HIS A  40      -5.617 -19.530   0.561  1.00 11.170          C  
ATOM    699  C   HIS A  40      -5.381 -18.227   1.329  1.00 10.590          C  
ATOM    700  O   HIS A  40      -6.328 -17.536   1.714  1.00 10.150          O  
ATOM    701  CB  HIS A  40      -5.386 -20.724   1.489  1.00 15.610          C  
ATOM    702  CG  HIS A  40      -6.002 -20.655   2.847  1.00 15.610          C  
ATOM    703  ND1 HIS A  40      -7.358 -20.724   3.080  1.00 15.610          N  
ATOM    704  CD2 HIS A  40      -5.408 -20.570   4.063  1.00 15.610          C  
ATOM    705  CE1 HIS A  40      -7.573 -20.689   4.377  1.00 15.610          C  
ATOM    706  NE2 HIS A  40      -6.397 -20.634   5.005  1.00 15.610          N  
ATOM    707  H   HIS A  40      -4.319 -20.574  -0.820  1.00 13.330          H  
ATOM    708  HA  HIS A  40      -6.647 -19.546   0.209  1.00 13.400          H  
ATOM    709 1HB  HIS A  40      -5.765 -21.625   1.001  1.00 18.740          H  
ATOM    710 2HB  HIS A  40      -4.310 -20.866   1.620  1.00 18.740          H  
ATOM    711  HD1 HIS A  40      -8.139 -20.833   2.418  1.00 18.740          H  
ATOM    712  HD2 HIS A  40      -4.360 -20.510   4.375  1.00 18.740          H  
ATOM    713  HE1 HIS A  40      -8.595 -20.743   4.753  1.00 18.740          H  
ATOM    714  N   ALA A  41      -4.117 -17.927   1.613  1.00 10.790          N  
ATOM    715  CA  ALA A  41      -3.745 -16.740   2.353  1.00 10.540          C  
ATOM    716  C   ALA A  41      -3.328 -15.613   1.399  1.00 10.200          C  
ATOM    717  O   ALA A  41      -3.656 -14.439   1.599  1.00 10.130          O  
ATOM    718  CB  ALA A  41      -2.620 -17.080   3.302  1.00 14.860          C  
ATOM    719  H   ALA A  41      -3.378 -18.520   1.237  1.00 12.950          H  
ATOM    720  HA  ALA A  41      -4.610 -16.404   2.922  1.00 12.650          H  
ATOM    721 1HB  ALA A  41      -2.338 -16.203   3.879  1.00 17.830          H  
ATOM    722 2HB  ALA A  41      -2.940 -17.875   3.976  1.00 17.830          H  
ATOM    723 3HB  ALA A  41      -1.765 -17.420   2.714  1.00 17.830          H  
ATOM    724  N   LEU A  42      -2.623 -15.964   0.323  1.00 10.180          N  
ATOM    725  CA  LEU A  42      -2.075 -14.973  -0.603  1.00  9.930          C  
ATOM    726  C   LEU A  42      -3.168 -14.175  -1.295  1.00  9.000          C  
ATOM    727  O   LEU A  42      -2.985 -13.005  -1.632  1.00  8.760          O  
ATOM    728  CB  LEU A  42      -1.229 -15.648  -1.689  1.00 14.000          C  
ATOM    729  CG  LEU A  42       0.084 -16.336  -1.267  1.00 14.000          C  
ATOM    730  CD1 LEU A  42       0.631 -17.078  -2.485  1.00 14.000          C  
ATOM    731  CD2 LEU A  42       1.090 -15.331  -0.744  1.00 14.000          C  
ATOM    732  H   LEU A  42      -2.422 -16.952   0.167  1.00 12.220          H  
ATOM    733  HA  LEU A  42      -1.466 -14.277  -0.035  1.00 11.920          H  
ATOM    734 1HB  LEU A  42      -1.832 -16.383  -2.157  1.00 16.800          H  
ATOM    735 2HB  LEU A  42      -0.980 -14.898  -2.437  1.00 16.800          H  
ATOM    736  HG  LEU A  42      -0.114 -17.061  -0.481  1.00 16.800          H  
ATOM    737 1HD1 LEU A  42       1.553 -17.586  -2.220  1.00 16.800          H  
ATOM    738 2HD1 LEU A  42      -0.097 -17.809  -2.827  1.00 16.800          H  
ATOM    739 3HD1 LEU A  42       0.833 -16.372  -3.284  1.00 16.800          H  
ATOM    740 1HD2 LEU A  42       2.005 -15.857  -0.465  1.00 16.800          H  
ATOM    741 2HD2 LEU A  42       1.314 -14.594  -1.516  1.00 16.800          H  
ATOM    742 3HD2 LEU A  42       0.696 -14.827   0.133  1.00 16.800          H  
ATOM    743  N   ALA A  43      -4.312 -14.813  -1.533  1.00  8.710          N  
ATOM    744  CA  ALA A  43      -5.465 -14.215  -2.190  1.00  8.110          C  
ATOM    745  C   ALA A  43      -6.360 -13.409  -1.240  1.00  8.450          C  
ATOM    746  O   ALA A  43      -7.392 -12.894  -1.699  1.00  8.820          O  
ATOM    747  CB  ALA A  43      -6.303 -15.304  -2.849  1.00 11.590          C  
ATOM    748  H   ALA A  43      -4.397 -15.795  -1.268  1.00 10.450          H  
ATOM    749  HA  ALA A  43      -5.097 -13.540  -2.959  1.00  9.730          H  
ATOM    750 1HB  ALA A  43      -7.143 -14.853  -3.374  1.00 13.910          H  
ATOM    751 2HB  ALA A  43      -5.687 -15.862  -3.552  1.00 13.910          H  
ATOM    752 3HB  ALA A  43      -6.674 -15.980  -2.079  1.00 13.910          H  
ATOM    753  N   SER A  44      -6.022 -13.354   0.064  1.00  8.560          N  
ATOM    754  CA  SER A  44      -6.827 -12.652   1.064  1.00  9.150          C  
ATOM    755  C   SER A  44      -6.617 -11.142   0.954  1.00  8.790          C  
ATOM    756  O   SER A  44      -5.643 -10.676   0.369  1.00  9.290          O  
ATOM    757  CB  SER A  44      -6.477 -13.101   2.468  1.00 12.570          C  
ATOM    758  OG  SER A  44      -5.224 -12.627   2.841  1.00 12.570          O  
ATOM    759  H   SER A  44      -5.158 -13.793   0.384  1.00 10.270          H  
ATOM    760  HA  SER A  44      -7.872 -12.880   0.890  1.00 10.980          H  
ATOM    761 1HB  SER A  44      -7.230 -12.738   3.163  1.00 15.090          H  
ATOM    762 2HB  SER A  44      -6.482 -14.193   2.515  1.00 15.090          H  
ATOM    763  HG  SER A  44      -4.572 -13.238   2.434  1.00 15.090          H  
ATOM    764  N   ASP A  45      -7.476 -10.365   1.610  1.00  8.130          N  
ATOM    765  CA  ASP A  45      -7.391  -8.898   1.588  1.00  8.020          C  
ATOM    766  C   ASP A  45      -6.102  -8.307   2.183  1.00  7.960          C  
ATOM    767  O   ASP A  45      -5.761  -7.158   1.900  1.00  7.790          O  
ATOM    768  CB  ASP A  45      -8.609  -8.295   2.293  1.00 11.270          C  
ATOM    769  CG  ASP A  45      -9.929  -8.459   1.485  1.00 11.270          C  
ATOM    770  OD1 ASP A  45      -9.883  -8.748   0.301  1.00 11.270          O  
ATOM    771  OD2 ASP A  45     -10.966  -8.301   2.064  1.00 11.270          O  
ATOM    772  H   ASP A  45      -8.247 -10.797   2.097  1.00  9.760          H  
ATOM    773  HA  ASP A  45      -7.430  -8.588   0.543  1.00  9.620          H  
ATOM    774 1HB  ASP A  45      -8.735  -8.758   3.272  1.00 13.530          H  
ATOM    775 2HB  ASP A  45      -8.437  -7.229   2.466  1.00 13.530          H  
ATOM    776  N   SER A  46      -5.401  -9.067   3.031  1.00  8.370          N  
ATOM    777  CA  SER A  46      -4.184  -8.581   3.682  1.00  8.660          C  
ATOM    778  C   SER A  46      -2.954  -8.604   2.772  1.00  8.380          C  
ATOM    779  O   SER A  46      -1.896  -8.089   3.143  1.00  8.630          O  
ATOM    780  CB  SER A  46      -3.888  -9.377   4.941  1.00 12.010          C  
ATOM    781  OG  SER A  46      -3.489 -10.687   4.645  1.00 12.010          O  
ATOM    782  H   SER A  46      -5.704 -10.016   3.218  1.00 10.040          H  
ATOM    783  HA  SER A  46      -4.346  -7.560   3.976  1.00 10.390          H  
ATOM    784 1HB  SER A  46      -3.104  -8.875   5.505  1.00 14.410          H  
ATOM    785 2HB  SER A  46      -4.777  -9.398   5.569  1.00 14.410          H  
ATOM    786  HG  SER A  46      -3.286 -11.101   5.487  1.00 14.410          H  
ATOM    787  N   SER A  47      -3.086  -9.224   1.604  1.00  8.170          N  
ATOM    788  CA  SER A  47      -2.014  -9.390   0.633  1.00  8.230          C  
ATOM    789  C   SER A  47      -1.842  -8.198  -0.302  1.00  7.570          C  
ATOM    790  O   SER A  47      -2.802  -7.711  -0.902  1.00  7.680          O  
ATOM    791  CB  SER A  47      -2.321 -10.631  -0.158  1.00 11.500          C  
ATOM    792  OG  SER A  47      -1.456 -10.843  -1.237  1.00 11.500          O  
ATOM    793  H   SER A  47      -3.998  -9.619   1.361  1.00  9.800          H  
ATOM    794  HA  SER A  47      -1.082  -9.538   1.177  1.00  9.880          H  
ATOM    795 1HB  SER A  47      -2.285 -11.493   0.509  1.00 13.800          H  
ATOM    796 2HB  SER A  47      -3.338 -10.567  -0.524  1.00 13.800          H  
ATOM    797  HG  SER A  47      -1.752 -11.737  -1.561  1.00 13.800          H  
ATOM    798  N   GLU A  48      -0.605  -7.717  -0.432  1.00  7.190          N  
ATOM    799  CA  GLU A  48      -0.323  -6.600  -1.332  1.00  6.850          C  
ATOM    800  C   GLU A  48      -0.240  -7.075  -2.785  1.00  7.050          C  
ATOM    801  O   GLU A  48      -0.735  -6.417  -3.698  1.00  7.350          O  
ATOM    802  CB  GLU A  48       0.990  -5.926  -0.939  1.00  9.730          C  
ATOM    803  CG  GLU A  48       0.998  -5.154   0.401  1.00  9.730          C  
ATOM    804  CD  GLU A  48       0.205  -3.844   0.396  1.00  9.730          C  
ATOM    805  OE1 GLU A  48       0.449  -3.026  -0.476  1.00  9.730          O  
ATOM    806  OE2 GLU A  48      -0.627  -3.637   1.264  1.00  9.730          O  
ATOM    807  H   GLU A  48       0.147  -8.146   0.094  1.00  8.630          H  
ATOM    808  HA  GLU A  48      -1.133  -5.874  -1.250  1.00  8.220          H  
ATOM    809 1HB  GLU A  48       1.773  -6.684  -0.889  1.00 11.670          H  
ATOM    810 2HB  GLU A  48       1.265  -5.225  -1.719  1.00 11.670          H  
ATOM    811 1HG  GLU A  48       0.587  -5.804   1.173  1.00 11.670          H  
ATOM    812 2HG  GLU A  48       2.033  -4.938   0.664  1.00 11.670          H  
ATOM    813  N   GLU A  49       0.360  -8.243  -3.005  1.00  7.170          N  
ATOM    814  CA  GLU A  49       0.544  -8.784  -4.352  1.00  7.730          C  
ATOM    815  C   GLU A  49      -0.789  -9.054  -5.049  1.00  7.690          C  
ATOM    816  O   GLU A  49      -0.917  -8.884  -6.258  1.00  7.900          O  
ATOM    817  CB  GLU A  49       1.413 -10.039  -4.287  1.00 10.600          C  
ATOM    818  CG  GLU A  49       2.866  -9.745  -3.871  1.00 10.600          C  
ATOM    819  CD  GLU A  49       3.046  -9.573  -2.381  1.00 10.600          C  
ATOM    820  OE1 GLU A  49       2.079  -9.740  -1.666  1.00 10.600          O  
ATOM    821  OE2 GLU A  49       4.135  -9.243  -1.957  1.00 10.600          O  
ATOM    822  H   GLU A  49       0.739  -8.769  -2.214  1.00  8.600          H  
ATOM    823  HA  GLU A  49       1.077  -8.040  -4.943  1.00  9.280          H  
ATOM    824 1HB  GLU A  49       0.982 -10.748  -3.576  1.00 12.720          H  
ATOM    825 2HB  GLU A  49       1.432 -10.522  -5.265  1.00 12.720          H  
ATOM    826 1HG  GLU A  49       3.508 -10.555  -4.219  1.00 12.720          H  
ATOM    827 2HG  GLU A  49       3.178  -8.835  -4.366  1.00 12.720          H  
ATOM    828  N   SER A  50      -1.792  -9.430  -4.264  1.00  7.670          N  
ATOM    829  CA  SER A  50      -3.129  -9.738  -4.755  1.00  7.820          C  
ATOM    830  C   SER A  50      -4.055  -8.528  -4.824  1.00  7.570          C  
ATOM    831  O   SER A  50      -5.251  -8.677  -5.090  1.00  7.510          O  
ATOM    832  CB  SER A  50      -3.753 -10.798  -3.891  1.00 10.890          C  
ATOM    833  OG  SER A  50      -3.039 -11.989  -3.992  1.00 10.890          O  
ATOM    834  H   SER A  50      -1.591  -9.610  -3.278  1.00  9.200          H  
ATOM    835  HA  SER A  50      -3.029 -10.137  -5.764  1.00  9.380          H  
ATOM    836 1HB  SER A  50      -3.753 -10.458  -2.859  1.00 13.070          H  
ATOM    837 2HB  SER A  50      -4.789 -10.962  -4.178  1.00 13.070          H  
ATOM    838  HG  SER A  50      -3.274 -12.490  -3.201  1.00 13.070          H  
ATOM    839  N   ASP A  51      -3.544  -7.334  -4.535  1.00  7.660          N  
ATOM    840  CA  ASP A  51      -4.369  -6.139  -4.593  1.00  7.730          C  
ATOM    841  C   ASP A  51      -4.436  -5.720  -6.060  1.00  7.920          C  
ATOM    842  O   ASP A  51      -3.465  -5.204  -6.623  1.00  8.380          O  
ATOM    843  CB  ASP A  51      -3.762  -5.034  -3.710  1.00 10.790          C  
ATOM    844  CG  ASP A  51      -4.600  -3.733  -3.620  1.00 10.790          C  
ATOM    845  OD1 ASP A  51      -5.564  -3.584  -4.346  1.00 10.790          O  
ATOM    846  OD2 ASP A  51      -4.280  -2.884  -2.814  1.00 10.790          O  
ATOM    847  H   ASP A  51      -2.553  -7.229  -4.302  1.00  9.190          H  
ATOM    848  HA  ASP A  51      -5.374  -6.373  -4.242  1.00  9.280          H  
ATOM    849 1HB  ASP A  51      -3.615  -5.430  -2.699  1.00 12.950          H  
ATOM    850 2HB  ASP A  51      -2.769  -4.784  -4.093  1.00 12.950          H  
ATOM    851  N   ILE A  52      -5.555  -6.019  -6.718  1.00  7.830          N  
ATOM    852  CA  ILE A  52      -5.628  -5.788  -8.149  1.00  8.260          C  
ATOM    853  C   ILE A  52      -6.340  -4.472  -8.454  1.00  8.570          C  
ATOM    854  O   ILE A  52      -7.573  -4.361  -8.379  1.00  8.560          O  
ATOM    855  CB  ILE A  52      -6.358  -6.966  -8.834  1.00 11.390          C  
ATOM    856  CG1 ILE A  52      -5.724  -8.337  -8.420  1.00 11.390          C  
ATOM    857  CG2 ILE A  52      -6.322  -6.819 -10.352  1.00 11.390          C  
ATOM    858  CD1 ILE A  52      -4.229  -8.550  -8.717  1.00 11.390          C  
ATOM    859  H   ILE A  52      -6.329  -6.423  -6.208  1.00  9.400          H  
ATOM    860  HA  ILE A  52      -4.618  -5.718  -8.550  1.00  9.910          H  
ATOM    861  HB  ILE A  52      -7.391  -6.981  -8.500  1.00 13.670          H  
ATOM    862 1HG1 ILE A  52      -5.867  -8.451  -7.368  1.00 13.670          H  
ATOM    863 2HG1 ILE A  52      -6.282  -9.115  -8.911  1.00 13.670          H  
ATOM    864 1HG2 ILE A  52      -6.853  -7.648 -10.777  1.00 13.670          H  
ATOM    865 2HG2 ILE A  52      -6.796  -5.899 -10.651  1.00 13.670          H  
ATOM    866 3HG2 ILE A  52      -5.296  -6.814 -10.719  1.00 13.670          H  
ATOM    867 1HD1 ILE A  52      -3.934  -9.538  -8.365  1.00 13.670          H  
ATOM    868 2HD1 ILE A  52      -4.044  -8.492  -9.780  1.00 13.670          H  
ATOM    869 3HD1 ILE A  52      -3.626  -7.802  -8.198  1.00 13.670          H  
ATOM    870  N   ASN A  53      -5.553  -3.495  -8.889  1.00  9.070          N  
ATOM    871  CA  ASN A  53      -6.045  -2.150  -9.141  1.00  9.680          C  
ATOM    872  C   ASN A  53      -6.963  -2.148 -10.350  1.00  9.810          C  
ATOM    873  O   ASN A  53      -7.896  -1.354 -10.449  1.00 10.260          O  
ATOM    874  CB  ASN A  53      -4.874  -1.209  -9.331  1.00 13.310          C  
ATOM    875  CG  ASN A  53      -4.148  -0.931  -8.033  1.00 13.310          C  
ATOM    876  OD1 ASN A  53      -4.674  -0.286  -7.116  1.00 13.310          O  
ATOM    877  ND2 ASN A  53      -2.940  -1.424  -7.927  1.00 13.310          N  
ATOM    878  H   ASN A  53      -4.561  -3.686  -8.985  1.00 10.880          H  
ATOM    879  HA  ASN A  53      -6.630  -1.822  -8.280  1.00 11.620          H  
ATOM    880 1HB  ASN A  53      -4.173  -1.651 -10.043  1.00 15.970          H  
ATOM    881 2HB  ASN A  53      -5.221  -0.271  -9.754  1.00 15.970          H  
ATOM    882 1HD2 ASN A  53      -2.412  -1.280  -7.088  1.00 15.970          H  
ATOM    883 2HD2 ASN A  53      -2.537  -1.953  -8.679  1.00 15.970          H  
ATOM    884  N   GLU A  54      -6.741  -3.096 -11.245  1.00  9.580          N  
ATOM    885  CA  GLU A  54      -7.528  -3.238 -12.449  1.00  9.850          C  
ATOM    886  C   GLU A  54      -8.901  -3.872 -12.199  1.00  9.840          C  
ATOM    887  O   GLU A  54      -9.708  -3.946 -13.120  1.00  9.870          O  
ATOM    888  CB  GLU A  54      -6.738  -4.059 -13.466  1.00 13.680          C  
ATOM    889  CG  GLU A  54      -5.418  -3.410 -13.889  1.00 13.680          C  
ATOM    890  CD  GLU A  54      -4.314  -3.603 -12.876  1.00 13.680          C  
ATOM    891  OE1 GLU A  54      -4.514  -4.367 -11.949  1.00 13.680          O  
ATOM    892  OE2 GLU A  54      -3.289  -2.990 -13.012  1.00 13.680          O  
ATOM    893  H   GLU A  54      -5.933  -3.717 -11.138  1.00 11.500          H  
ATOM    894  HA  GLU A  54      -7.693  -2.241 -12.861  1.00 11.820          H  
ATOM    895 1HB  GLU A  54      -6.533  -5.051 -13.064  1.00 16.420          H  
ATOM    896 2HB  GLU A  54      -7.335  -4.184 -14.365  1.00 16.420          H  
ATOM    897 1HG  GLU A  54      -5.103  -3.837 -14.841  1.00 16.420          H  
ATOM    898 2HG  GLU A  54      -5.585  -2.344 -14.035  1.00 16.420          H  
ATOM    899  N   ASP A  55      -9.131  -4.404 -10.987  1.00 10.050          N  
ATOM    900  CA  ASP A  55     -10.380  -5.085 -10.651  1.00 10.330          C  
ATOM    901  C   ASP A  55     -11.278  -4.139  -9.836  1.00 10.190          C  
ATOM    902  O   ASP A  55     -12.506  -4.156  -9.952  1.00 10.560          O  
ATOM    903  CB  ASP A  55     -10.054  -6.357  -9.853  1.00 14.350          C  
ATOM    904  CG  ASP A  55     -11.158  -7.423  -9.789  1.00 14.350          C  
ATOM    905  OD1 ASP A  55     -11.621  -7.885 -10.834  1.00 14.350          O  
ATOM    906  OD2 ASP A  55     -11.491  -7.818  -8.703  1.00 14.350          O  
ATOM    907  H   ASP A  55      -8.446  -4.273 -10.243  1.00 12.060          H  
ATOM    908  HA  ASP A  55     -10.902  -5.348 -11.572  1.00 12.400          H  
ATOM    909 1HB  ASP A  55      -9.164  -6.803 -10.247  1.00 17.220          H  
ATOM    910 2HB  ASP A  55      -9.817  -6.060  -8.826  1.00 17.220          H  
ATOM    911  N   GLU A  56     -10.637  -3.322  -8.997  1.00  9.910          N  
ATOM    912  CA  GLU A  56     -11.313  -2.384  -8.100  1.00 10.080          C  
ATOM    913  C   GLU A  56     -11.842  -1.120  -8.785  1.00  9.720          C  
ATOM    914  O   GLU A  56     -11.326  -0.683  -9.812  1.00  9.610          O  
ATOM    915  CB  GLU A  56     -10.358  -1.989  -6.973  1.00 14.040          C  
ATOM    916  CG  GLU A  56     -10.027  -3.117  -6.001  1.00 14.040          C  
ATOM    917  CD  GLU A  56     -11.179  -3.409  -5.084  1.00 14.040          C  
ATOM    918  OE1 GLU A  56     -11.664  -2.474  -4.513  1.00 14.040          O  
ATOM    919  OE2 GLU A  56     -11.592  -4.533  -4.959  1.00 14.040          O  
ATOM    920  H   GLU A  56      -9.622  -3.409  -8.932  1.00 11.890          H  
ATOM    921  HA  GLU A  56     -12.165  -2.903  -7.659  1.00 12.100          H  
ATOM    922 1HB  GLU A  56      -9.416  -1.638  -7.408  1.00 16.850          H  
ATOM    923 2HB  GLU A  56     -10.783  -1.163  -6.409  1.00 16.850          H  
ATOM    924 1HG  GLU A  56      -9.779  -4.018  -6.567  1.00 16.850          H  
ATOM    925 2HG  GLU A  56      -9.150  -2.837  -5.413  1.00 16.850          H  
ATOM    926  N   ASP A  57     -12.849  -0.513  -8.157  1.00  9.810          N  
ATOM    927  CA  ASP A  57     -13.473   0.746  -8.570  1.00  9.810          C  
ATOM    928  C   ASP A  57     -12.531   1.947  -8.573  1.00  9.580          C  
ATOM    929  O   ASP A  57     -11.524   1.966  -7.864  1.00  9.920          O  
ATOM    930  CB  ASP A  57     -14.671   1.016  -7.672  1.00 13.730          C  
ATOM    931  CG  ASP A  57     -15.812   0.101  -8.015  1.00 13.730          C  
ATOM    932  OD1 ASP A  57     -16.312   0.211  -9.120  1.00 13.730          O  
ATOM    933  OD2 ASP A  57     -16.141  -0.740  -7.229  1.00 13.730          O  
ATOM    934  H   ASP A  57     -13.231  -0.972  -7.336  1.00 11.770          H  
ATOM    935  HA  ASP A  57     -13.836   0.614  -9.590  1.00 11.770          H  
ATOM    936 1HB  ASP A  57     -14.391   0.863  -6.628  1.00 16.480          H  
ATOM    937 2HB  ASP A  57     -14.994   2.058  -7.779  1.00 16.480          H  
ATOM    938  N   ASP A  58     -12.871   2.960  -9.381  1.00  9.210          N  
ATOM    939  CA  ASP A  58     -12.062   4.176  -9.554  1.00  9.200          C  
ATOM    940  C   ASP A  58     -11.710   4.879  -8.240  1.00  8.840          C  
ATOM    941  O   ASP A  58     -10.587   5.362  -8.057  1.00  8.850          O  
ATOM    942  CB  ASP A  58     -12.826   5.194 -10.404  1.00 12.880          C  
ATOM    943  CG  ASP A  58     -12.999   4.805 -11.867  1.00 12.880          C  
ATOM    944  OD1 ASP A  58     -12.389   3.865 -12.312  1.00 12.880          O  
ATOM    945  OD2 ASP A  58     -13.758   5.463 -12.527  1.00 12.880          O  
ATOM    946  H   ASP A  58     -13.714   2.864  -9.936  1.00 11.050          H  
ATOM    947  HA  ASP A  58     -11.144   3.901 -10.069  1.00 11.040          H  
ATOM    948 1HB  ASP A  58     -13.819   5.347  -9.967  1.00 15.460          H  
ATOM    949 2HB  ASP A  58     -12.311   6.153 -10.361  1.00 15.460          H  
ATOM    950  N   GLU A  59     -12.649   4.896  -7.311  1.00  8.820          N  
ATOM    951  CA  GLU A  59     -12.496   5.539  -6.012  1.00  8.860          C  
ATOM    952  C   GLU A  59     -11.410   4.901  -5.144  1.00  8.750          C  
ATOM    953  O   GLU A  59     -10.964   5.494  -4.152  1.00  8.550          O  
ATOM    954  CB  GLU A  59     -13.843   5.541  -5.290  1.00 12.390          C  
ATOM    955  CG  GLU A  59     -14.895   6.442  -5.964  1.00 12.390          C  
ATOM    956  CD  GLU A  59     -15.566   5.805  -7.158  1.00 12.390          C  
ATOM    957  OE1 GLU A  59     -15.296   4.652  -7.423  1.00 12.390          O  
ATOM    958  OE2 GLU A  59     -16.331   6.466  -7.809  1.00 12.390          O  
ATOM    959  H   GLU A  59     -13.559   4.480  -7.527  1.00 10.580          H  
ATOM    960  HA  GLU A  59     -12.210   6.576  -6.189  1.00 10.630          H  
ATOM    961 1HB  GLU A  59     -14.234   4.524  -5.244  1.00 14.870          H  
ATOM    962 2HB  GLU A  59     -13.706   5.887  -4.266  1.00 14.870          H  
ATOM    963 1HG  GLU A  59     -15.658   6.700  -5.230  1.00 14.870          H  
ATOM    964 2HG  GLU A  59     -14.411   7.364  -6.281  1.00 14.870          H  
ATOM    965  N   ARG A  60     -11.028   3.672  -5.486  1.00  9.090          N  
ATOM    966  CA  ARG A  60     -10.056   2.889  -4.761  1.00  9.290          C  
ATOM    967  C   ARG A  60      -8.699   2.827  -5.473  1.00  9.390          C  
ATOM    968  O   ARG A  60      -7.843   2.014  -5.113  1.00  9.930          O  
ATOM    969  CB  ARG A  60     -10.621   1.503  -4.518  1.00 12.930          C  
ATOM    970  CG  ARG A  60     -11.872   1.500  -3.624  1.00 12.930          C  
ATOM    971  CD  ARG A  60     -12.407   0.140  -3.423  1.00 12.930          C  
ATOM    972  NE  ARG A  60     -13.583   0.126  -2.549  1.00 12.930          N  
ATOM    973  CZ  ARG A  60     -14.267  -0.992  -2.176  1.00 12.930          C  
ATOM    974  NH1 ARG A  60     -13.913  -2.184  -2.595  1.00 12.930          N  
ATOM    975  NH2 ARG A  60     -15.319  -0.914  -1.378  1.00 12.930          N  
ATOM    976  H   ARG A  60     -11.405   3.253  -6.339  1.00 10.910          H  
ATOM    977  HA  ARG A  60      -9.911   3.351  -3.789  1.00 11.150          H  
ATOM    978 1HB  ARG A  60     -10.894   1.056  -5.472  1.00 15.510          H  
ATOM    979 2HB  ARG A  60      -9.871   0.865  -4.056  1.00 15.510          H  
ATOM    980 1HG  ARG A  60     -11.623   1.920  -2.651  1.00 15.510          H  
ATOM    981 2HG  ARG A  60     -12.651   2.104  -4.092  1.00 15.510          H  
ATOM    982 1HD  ARG A  60     -12.697  -0.264  -4.393  1.00 15.510          H  
ATOM    983 2HD  ARG A  60     -11.633  -0.487  -2.976  1.00 15.510          H  
ATOM    984  HE  ARG A  60     -13.907   1.014  -2.193  1.00 15.510          H  
ATOM    985 1HH1 ARG A  60     -13.106  -2.317  -3.223  1.00 15.510          H  
ATOM    986 2HH1 ARG A  60     -14.467  -2.992  -2.277  1.00 15.510          H  
ATOM    987 1HH2 ARG A  60     -15.638  -0.024  -1.026  1.00 15.510          H  
ATOM    988 2HH2 ARG A  60     -15.804  -1.796  -1.130  1.00 15.510          H  
ATOM    989  N   GLN A  61      -8.481   3.694  -6.465  1.00  9.140          N  
ATOM    990  CA  GLN A  61      -7.196   3.704  -7.154  1.00  9.520          C  
ATOM    991  C   GLN A  61      -6.188   4.595  -6.420  1.00  9.710          C  
ATOM    992  O   GLN A  61      -6.590   5.561  -5.768  1.00  9.470          O  
ATOM    993  CB  GLN A  61      -7.346   4.253  -8.570  1.00 13.180          C  
ATOM    994  CG  GLN A  61      -8.237   3.470  -9.438  1.00 13.180          C  
ATOM    995  CD  GLN A  61      -7.754   2.114  -9.696  1.00 13.180          C  
ATOM    996  OE1 GLN A  61      -6.610   1.914 -10.120  1.00 13.180          O  
ATOM    997  NE2 GLN A  61      -8.628   1.161  -9.453  1.00 13.180          N  
ATOM    998  H   GLN A  61      -9.222   4.339  -6.763  1.00 10.970          H  
ATOM    999  HA  GLN A  61      -6.858   2.680  -7.210  1.00 11.420          H  
ATOM   1000 1HB  GLN A  61      -7.760   5.261  -8.514  1.00 15.810          H  
ATOM   1001 2HB  GLN A  61      -6.372   4.332  -9.048  1.00 15.810          H  
ATOM   1002 1HG  GLN A  61      -9.184   3.361  -8.929  1.00 15.810          H  
ATOM   1003 2HG  GLN A  61      -8.376   3.984 -10.387  1.00 15.810          H  
ATOM   1004 1HE2 GLN A  61      -8.402   0.182  -9.644  1.00 15.810          H  
ATOM   1005 2HE2 GLN A  61      -9.552   1.408  -9.110  1.00 15.810          H  
ATOM   1006  N   PRO A  62      -4.873   4.322  -6.527  1.00 10.370          N  
ATOM   1007  CA  PRO A  62      -3.795   5.167  -6.044  1.00 10.910          C  
ATOM   1008  C   PRO A  62      -3.926   6.530  -6.707  1.00 11.010          C  
ATOM   1009  O   PRO A  62      -4.320   6.612  -7.866  1.00 11.180          O  
ATOM   1010  CB  PRO A  62      -2.542   4.420  -6.523  1.00 16.370          C  
ATOM   1011  CG  PRO A  62      -2.979   2.974  -6.623  1.00 16.370          C  
ATOM   1012  CD  PRO A  62      -4.414   3.029  -7.088  1.00 16.370          C  
ATOM   1013  HA  PRO A  62      -3.838   5.245  -4.950  1.00 13.090          H  
ATOM   1014 1HB  PRO A  62      -2.193   4.839  -7.486  1.00 19.640          H  
ATOM   1015 2HB  PRO A  62      -1.731   4.568  -5.805  1.00 19.640          H  
ATOM   1016 1HG  PRO A  62      -2.335   2.423  -7.317  1.00 19.640          H  
ATOM   1017 2HG  PRO A  62      -2.879   2.477  -5.648  1.00 19.640          H  
ATOM   1018 1HD  PRO A  62      -4.491   3.009  -8.188  1.00 19.640          H  
ATOM   1019 2HD  PRO A  62      -4.920   2.186  -6.610  1.00 19.640          H  
ATOM   1020  N   LEU A  63      -3.585   7.592  -5.983  1.00 11.140          N  
ATOM   1021  CA  LEU A  63      -3.709   8.943  -6.533  1.00 11.460          C  
ATOM   1022  C   LEU A  63      -2.886   9.179  -7.797  1.00 11.990          C  
ATOM   1023  O   LEU A  63      -3.335   9.871  -8.716  1.00 12.390          O  
ATOM   1024  CB  LEU A  63      -3.267   9.963  -5.474  1.00 15.920          C  
ATOM   1025  CG  LEU A  63      -4.177  10.125  -4.224  1.00 15.920          C  
ATOM   1026  CD1 LEU A  63      -3.457  11.007  -3.215  1.00 15.920          C  
ATOM   1027  CD2 LEU A  63      -5.520  10.754  -4.613  1.00 15.920          C  
ATOM   1028  H   LEU A  63      -3.261   7.462  -5.036  1.00 13.370          H  
ATOM   1029  HA  LEU A  63      -4.748   9.103  -6.794  1.00 13.750          H  
ATOM   1030 1HB  LEU A  63      -2.274   9.688  -5.127  1.00 19.100          H  
ATOM   1031 2HB  LEU A  63      -3.194  10.938  -5.957  1.00 19.100          H  
ATOM   1032  HG  LEU A  63      -4.354   9.152  -3.769  1.00 19.100          H  
ATOM   1033 1HD1 LEU A  63      -4.077  11.123  -2.325  1.00 19.100          H  
ATOM   1034 2HD1 LEU A  63      -2.508  10.546  -2.935  1.00 19.100          H  
ATOM   1035 3HD1 LEU A  63      -3.268  11.987  -3.652  1.00 19.100          H  
ATOM   1036 1HD2 LEU A  63      -6.134  10.868  -3.719  1.00 19.100          H  
ATOM   1037 2HD2 LEU A  63      -5.349  11.734  -5.060  1.00 19.100          H  
ATOM   1038 3HD2 LEU A  63      -6.048  10.124  -5.321  1.00 19.100          H  
ATOM   1039  N   THR A  64      -1.672   8.637  -7.827  1.00 12.140          N  
ATOM   1040  CA  THR A  64      -0.768   8.809  -8.959  1.00 12.750          C  
ATOM   1041  C   THR A  64      -0.181   7.464  -9.389  1.00 12.920          C  
ATOM   1042  O   THR A  64      -0.386   6.447  -8.727  1.00 12.740          O  
ATOM   1043  CB  THR A  64       0.347   9.856  -8.669  1.00 17.610          C  
ATOM   1044  OG1 THR A  64       1.246   9.398  -7.633  1.00 17.610          O  
ATOM   1045  CG2 THR A  64      -0.286  11.172  -8.212  1.00 17.610          C  
ATOM   1046  H   THR A  64      -1.369   8.088  -7.041  1.00 14.570          H  
ATOM   1047  HA  THR A  64      -1.345   9.188  -9.802  1.00 15.300          H  
ATOM   1048  HB  THR A  64       0.916  10.034  -9.580  1.00 21.130          H  
ATOM   1049  HG1 THR A  64       1.979  10.033  -7.575  1.00 21.130          H  
ATOM   1050 1HG2 THR A  64       0.496  11.905  -8.030  1.00 21.130          H  
ATOM   1051 2HG2 THR A  64      -0.958  11.540  -8.988  1.00 21.130          H  
ATOM   1052 3HG2 THR A  64      -0.844  11.018  -7.296  1.00 21.130          H  
ATOM   1053  N   ALA A  65       0.562   7.469 -10.495  1.00 13.410          N  
ATOM   1054  CA  ALA A  65       1.165   6.260 -11.058  1.00 13.770          C  
ATOM   1055  C   ALA A  65       2.122   5.562 -10.101  1.00 14.130          C  
ATOM   1056  O   ALA A  65       2.876   6.195  -9.347  1.00 14.320          O  
ATOM   1057  CB  ALA A  65       1.914   6.602 -12.332  1.00 19.130          C  
ATOM   1058  H   ALA A  65       0.694   8.346 -10.975  1.00 16.090          H  
ATOM   1059  HA  ALA A  65       0.361   5.564 -11.291  1.00 16.520          H  
ATOM   1060 1HB  ALA A  65       2.328   5.689 -12.762  1.00 22.960          H  
ATOM   1061 2HB  ALA A  65       1.232   7.062 -13.044  1.00 22.960          H  
ATOM   1062 3HB  ALA A  65       2.724   7.293 -12.104  1.00 22.960          H  
ATOM   1063  N   TYR A  66       2.121   4.238 -10.195  1.00 14.380          N  
ATOM   1064  CA  TYR A  66       2.959   3.387  -9.380  1.00 14.890          C  
ATOM   1065  C   TYR A  66       3.700   2.349 -10.235  1.00 15.000          C  
ATOM   1066  O   TYR A  66       3.241   2.016 -11.328  1.00 14.890          O  
ATOM   1067  CB  TYR A  66       2.035   2.709  -8.363  1.00 20.640          C  
ATOM   1068  CG  TYR A  66       0.966   1.892  -9.019  1.00 20.640          C  
ATOM   1069  CD1 TYR A  66       1.161   0.558  -9.315  1.00 20.640          C  
ATOM   1070  CD2 TYR A  66      -0.239   2.510  -9.344  1.00 20.640          C  
ATOM   1071  CE1 TYR A  66       0.166  -0.156  -9.942  1.00 20.640          C  
ATOM   1072  CE2 TYR A  66      -1.230   1.799  -9.969  1.00 20.640          C  
ATOM   1073  CZ  TYR A  66      -1.030   0.473 -10.271  1.00 20.640          C  
ATOM   1074  OH  TYR A  66      -2.009  -0.235 -10.906  1.00 20.640          O  
ATOM   1075  H   TYR A  66       1.485   3.801 -10.848  1.00 17.260          H  
ATOM   1076  HA  TYR A  66       3.668   4.027  -8.869  1.00 17.870          H  
ATOM   1077 1HB  TYR A  66       2.592   2.071  -7.681  1.00 24.770          H  
ATOM   1078 2HB  TYR A  66       1.540   3.467  -7.787  1.00 24.770          H  
ATOM   1079  HD1 TYR A  66       2.101   0.074  -9.062  1.00 24.770          H  
ATOM   1080  HD2 TYR A  66      -0.397   3.568  -9.107  1.00 24.770          H  
ATOM   1081  HE1 TYR A  66       0.319  -1.208 -10.185  1.00 24.770          H  
ATOM   1082  HE2 TYR A  66      -2.172   2.286 -10.226  1.00 24.770          H  
ATOM   1083  HH  TYR A  66      -2.761   0.338 -11.080  1.00 24.770          H  
ATOM   1084  N   PRO A  67       4.874   1.867  -9.784  1.00 15.350          N  
ATOM   1085  CA  PRO A  67       5.664   0.800 -10.372  1.00 15.680          C  
ATOM   1086  C   PRO A  67       5.098  -0.564 -10.047  1.00 15.970          C  
ATOM   1087  O   PRO A  67       4.415  -0.724  -9.037  1.00 15.960          O  
ATOM   1088  CB  PRO A  67       7.026   0.985  -9.706  1.00 23.520          C  
ATOM   1089  CG  PRO A  67       6.699   1.551  -8.348  1.00 23.520          C  
ATOM   1090  CD  PRO A  67       5.505   2.459  -8.578  1.00 23.520          C  
ATOM   1091  HA  PRO A  67       5.726   0.948 -11.460  1.00 18.820          H  
ATOM   1092 1HB  PRO A  67       7.538   0.004  -9.639  1.00 28.220          H  
ATOM   1093 2HB  PRO A  67       7.664   1.642 -10.313  1.00 28.220          H  
ATOM   1094 1HG  PRO A  67       6.468   0.724  -7.651  1.00 28.220          H  
ATOM   1095 2HG  PRO A  67       7.571   2.079  -7.935  1.00 28.220          H  
ATOM   1096 1HD  PRO A  67       4.851   2.395  -7.704  1.00 28.220          H  
ATOM   1097 2HD  PRO A  67       5.854   3.486  -8.777  1.00 28.220          H  
ATOM   1098  N   LEU A  68       5.471  -1.560 -10.836  1.00 16.360          N  
ATOM   1099  CA  LEU A  68       5.160  -2.935 -10.485  1.00 16.790          C  
ATOM   1100  C   LEU A  68       5.956  -3.310  -9.241  1.00 16.850          C  
ATOM   1101  O   LEU A  68       7.139  -2.977  -9.137  1.00 17.080          O  
ATOM   1102  CB  LEU A  68       5.540  -3.902 -11.635  1.00 23.330          C  
ATOM   1103  CG  LEU A  68       5.168  -5.438 -11.446  1.00 23.330          C  
ATOM   1104  CD1 LEU A  68       3.666  -5.616 -11.469  1.00 23.330          C  
ATOM   1105  CD2 LEU A  68       5.818  -6.278 -12.541  1.00 23.330          C  
ATOM   1106  H   LEU A  68       6.001  -1.369 -11.673  1.00 19.630          H  
ATOM   1107  HA  LEU A  68       4.097  -3.007 -10.261  1.00 20.150          H  
ATOM   1108 1HB  LEU A  68       5.056  -3.559 -12.545  1.00 28.000          H  
ATOM   1109 2HB  LEU A  68       6.618  -3.847 -11.779  1.00 28.000          H  
ATOM   1110  HG  LEU A  68       5.535  -5.784 -10.480  1.00 28.000          H  
ATOM   1111 1HD1 LEU A  68       3.424  -6.654 -11.327  1.00 28.000          H  
ATOM   1112 2HD1 LEU A  68       3.197  -5.046 -10.674  1.00 28.000          H  
ATOM   1113 3HD1 LEU A  68       3.270  -5.283 -12.425  1.00 28.000          H  
ATOM   1114 1HD2 LEU A  68       5.565  -7.331 -12.384  1.00 28.000          H  
ATOM   1115 2HD2 LEU A  68       5.456  -5.957 -13.518  1.00 28.000          H  
ATOM   1116 3HD2 LEU A  68       6.900  -6.157 -12.495  1.00 28.000          H  
ATOM   1117  N   ARG A  69       5.328  -4.035  -8.320  1.00 16.790          N  
ATOM   1118  CA  ARG A  69       6.023  -4.517  -7.137  1.00 16.980          C  
ATOM   1119  C   ARG A  69       7.174  -5.439  -7.509  1.00 16.840          C  
ATOM   1120  O   ARG A  69       7.181  -6.054  -8.576  1.00 16.590          O  
ATOM   1121  CB  ARG A  69       5.076  -5.264  -6.207  1.00 23.700          C  
ATOM   1122  CG  ARG A  69       4.040  -4.413  -5.512  1.00 23.700          C  
ATOM   1123  CD  ARG A  69       3.072  -5.230  -4.701  1.00 23.700          C  
ATOM   1124  NE  ARG A  69       3.736  -6.023  -3.650  1.00 23.700          N  
ATOM   1125  CZ  ARG A  69       4.131  -5.578  -2.436  1.00 23.700          C  
ATOM   1126  NH1 ARG A  69       3.991  -4.311  -2.092  1.00 23.700          N  
ATOM   1127  NH2 ARG A  69       4.665  -6.434  -1.581  1.00 23.700          N  
ATOM   1128  H   ARG A  69       4.342  -4.239  -8.428  1.00 20.150          H  
ATOM   1129  HA  ARG A  69       6.427  -3.657  -6.604  1.00 20.380          H  
ATOM   1130 1HB  ARG A  69       4.543  -6.027  -6.774  1.00 28.440          H  
ATOM   1131 2HB  ARG A  69       5.656  -5.770  -5.436  1.00 28.440          H  
ATOM   1132 1HG  ARG A  69       4.542  -3.705  -4.857  1.00 28.440          H  
ATOM   1133 2HG  ARG A  69       3.470  -3.862  -6.261  1.00 28.440          H  
ATOM   1134 1HD  ARG A  69       2.334  -4.581  -4.231  1.00 28.440          H  
ATOM   1135 2HD  ARG A  69       2.553  -5.926  -5.364  1.00 28.440          H  
ATOM   1136  HE  ARG A  69       3.871  -7.014  -3.833  1.00 28.440          H  
ATOM   1137 1HH1 ARG A  69       3.571  -3.653  -2.726  1.00 28.440          H  
ATOM   1138 2HH1 ARG A  69       4.290  -4.005  -1.178  1.00 28.440          H  
ATOM   1139 1HH2 ARG A  69       4.735  -7.433  -1.829  1.00 28.440          H  
ATOM   1140 2HH2 ARG A  69       4.964  -6.128  -0.670  1.00 28.440          H  
ATOM   1141  N   ALA A  70       8.143  -5.566  -6.608  1.00 17.130          N  
ATOM   1142  CA  ALA A  70       9.289  -6.439  -6.834  1.00 17.170          C  
ATOM   1143  C   ALA A  70       8.908  -7.894  -6.614  1.00 16.810          C  
ATOM   1144  O   ALA A  70       9.265  -8.506  -5.606  1.00 16.800          O  
ATOM   1145  CB  ALA A  70      10.432  -6.059  -5.913  1.00 24.020          C  
ATOM   1146  H   ALA A  70       8.089  -5.036  -5.751  1.00 20.560          H  
ATOM   1147  HA  ALA A  70       9.606  -6.326  -7.871  1.00 20.600          H  
ATOM   1148 1HB  ALA A  70      11.284  -6.708  -6.109  1.00 28.830          H  
ATOM   1149 2HB  ALA A  70      10.714  -5.023  -6.094  1.00 28.830          H  
ATOM   1150 3HB  ALA A  70      10.119  -6.175  -4.877  1.00 28.830          H  
ATOM   1151  N   ILE A  71       8.173  -8.429  -7.573  1.00 16.660          N  
ATOM   1152  CA  ILE A  71       7.649  -9.779  -7.507  1.00 16.520          C  
ATOM   1153  C   ILE A  71       8.221 -10.611  -8.641  1.00 15.990          C  
ATOM   1154  O   ILE A  71       8.474 -10.101  -9.730  1.00 15.970          O  
ATOM   1155  CB  ILE A  71       6.093  -9.736  -7.546  1.00 23.180          C  
ATOM   1156  CG1 ILE A  71       5.574  -9.047  -8.891  1.00 23.180          C  
ATOM   1157  CG2 ILE A  71       5.599  -8.976  -6.312  1.00 23.180          C  
ATOM   1158  CD1 ILE A  71       4.060  -9.074  -9.120  1.00 23.180          C  
ATOM   1159  H   ILE A  71       7.941  -7.807  -8.352  1.00 19.990          H  
ATOM   1160  HA  ILE A  71       7.958 -10.231  -6.566  1.00 19.820          H  
ATOM   1161  HB  ILE A  71       5.696 -10.750  -7.528  1.00 27.820          H  
ATOM   1162 1HG1 ILE A  71       5.880  -8.024  -8.898  1.00 27.820          H  
ATOM   1163 2HG1 ILE A  71       6.025  -9.556  -9.746  1.00 27.820          H  
ATOM   1164 1HG2 ILE A  71       4.521  -8.943  -6.300  1.00 27.820          H  
ATOM   1165 2HG2 ILE A  71       5.952  -9.479  -5.412  1.00 27.820          H  
ATOM   1166 3HG2 ILE A  71       5.990  -7.978  -6.335  1.00 27.820          H  
ATOM   1167 1HD1 ILE A  71       3.850  -8.588 -10.048  1.00 27.820          H  
ATOM   1168 2HD1 ILE A  71       3.708 -10.092  -9.165  1.00 27.820          H  
ATOM   1169 3HD1 ILE A  71       3.539  -8.549  -8.326  1.00 27.820          H  
ATOM   1170  N   GLU A  72       8.465 -11.891  -8.364  1.00 15.690          N  
ATOM   1171  CA  GLU A  72       8.991 -12.820  -9.369  1.00 15.310          C  
ATOM   1172  C   GLU A  72       7.869 -13.538 -10.096  1.00 14.490          C  
ATOM   1173  O   GLU A  72       8.079 -14.192 -11.115  1.00 14.230          O  
ATOM   1174  CB  GLU A  72       9.916 -13.825  -8.706  1.00 21.590          C  
ATOM   1175  CG  GLU A  72      11.163 -13.232  -8.125  1.00 21.590          C  
ATOM   1176  CD  GLU A  72      11.968 -14.238  -7.395  1.00 21.590          C  
ATOM   1177  OE1 GLU A  72      11.542 -15.378  -7.324  1.00 21.590          O  
ATOM   1178  OE2 GLU A  72      13.011 -13.885  -6.891  1.00 21.590          O  
ATOM   1179  H   GLU A  72       8.281 -12.228  -7.429  1.00 18.830          H  
ATOM   1180  HA  GLU A  72       9.560 -12.251 -10.104  1.00 18.370          H  
ATOM   1181 1HB  GLU A  72       9.399 -14.299  -7.896  1.00 25.900          H  
ATOM   1182 2HB  GLU A  72      10.196 -14.594  -9.424  1.00 25.900          H  
ATOM   1183 1HG  GLU A  72      11.764 -12.816  -8.933  1.00 25.900          H  
ATOM   1184 2HG  GLU A  72      10.897 -12.419  -7.450  1.00 25.900          H  
ATOM   1185  N   THR A  73       6.681 -13.384  -9.555  1.00 14.230          N  
ATOM   1186  CA  THR A  73       5.472 -14.016 -10.010  1.00 13.600          C  
ATOM   1187  C   THR A  73       5.084 -13.240 -11.242  1.00 13.070          C  
ATOM   1188  O   THR A  73       5.730 -12.237 -11.547  1.00 13.210          O  
ATOM   1189  CB  THR A  73       4.363 -13.862  -8.961  1.00 19.290          C  
ATOM   1190  OG1 THR A  73       4.024 -12.482  -8.879  1.00 19.290          O  
ATOM   1191  CG2 THR A  73       4.881 -14.332  -7.613  1.00 19.290          C  
ATOM   1192  H   THR A  73       6.618 -12.785  -8.751  1.00 17.080          H  
ATOM   1193  HA  THR A  73       5.665 -15.058 -10.225  1.00 16.320          H  
ATOM   1194  HB  THR A  73       3.498 -14.438  -9.205  1.00 23.150          H  
ATOM   1195  HG1 THR A  73       3.551 -12.190  -9.741  1.00 23.150          H  
ATOM   1196 1HG2 THR A  73       4.101 -14.205  -6.866  1.00 23.150          H  
ATOM   1197 2HG2 THR A  73       5.145 -15.383  -7.691  1.00 23.150          H  
ATOM   1198 3HG2 THR A  73       5.752 -13.763  -7.314  1.00 23.150          H  
ATOM   1199  N   PRO A  74       4.103 -13.673 -12.028  1.00 12.600          N  
ATOM   1200  CA  PRO A  74       3.637 -12.911 -13.138  1.00 12.190          C  
ATOM   1201  C   PRO A  74       3.095 -11.612 -12.520  1.00 11.910          C  
ATOM   1202  O   PRO A  74       2.849 -11.590 -11.303  1.00 11.960          O  
ATOM   1203  CB  PRO A  74       2.544 -13.802 -13.742  1.00 18.290          C  
ATOM   1204  CG  PRO A  74       2.864 -15.198 -13.243  1.00 18.290          C  
ATOM   1205  CD  PRO A  74       3.438 -14.977 -11.861  1.00 18.290          C  
ATOM   1206  HA  PRO A  74       4.470 -12.773 -13.822  1.00 14.630          H  
ATOM   1207 1HB  PRO A  74       1.553 -13.443 -13.465  1.00 21.940          H  
ATOM   1208 2HB  PRO A  74       2.601 -13.748 -14.833  1.00 21.940          H  
ATOM   1209 1HG  PRO A  74       1.940 -15.792 -13.225  1.00 21.940          H  
ATOM   1210 2HG  PRO A  74       3.549 -15.711 -13.928  1.00 21.940          H  
ATOM   1211 1HD  PRO A  74       2.605 -14.899 -11.157  1.00 21.940          H  
ATOM   1212 2HD  PRO A  74       4.127 -15.774 -11.600  1.00 21.940          H  
ATOM   1213  N   PRO A  75       3.089 -10.499 -13.277  1.00 11.790          N  
ATOM   1214  CA  PRO A  75       2.494  -9.218 -12.945  1.00 11.680          C  
ATOM   1215  C   PRO A  75       1.013  -9.405 -12.695  1.00 11.420          C  
ATOM   1216  O   PRO A  75       0.429 -10.377 -13.186  1.00 11.370          O  
ATOM   1217  CB  PRO A  75       2.745  -8.384 -14.208  1.00 17.520          C  
ATOM   1218  CG  PRO A  75       3.942  -9.011 -14.854  1.00 17.520          C  
ATOM   1219  CD  PRO A  75       3.840 -10.479 -14.547  1.00 17.520          C  
ATOM   1220  HA  PRO A  75       2.990  -8.794 -12.071  1.00 14.020          H  
ATOM   1221 1HB  PRO A  75       1.854  -8.394 -14.847  1.00 21.020          H  
ATOM   1222 2HB  PRO A  75       2.922  -7.335 -13.929  1.00 21.020          H  
ATOM   1223 1HG  PRO A  75       3.935  -8.806 -15.938  1.00 21.020          H  
ATOM   1224 2HG  PRO A  75       4.864  -8.566 -14.458  1.00 21.020          H  
ATOM   1225 1HD  PRO A  75       3.302 -11.012 -15.318  1.00 21.020          H  
ATOM   1226 2HD  PRO A  75       4.872 -10.825 -14.419  1.00 21.020          H  
ATOM   1227  N   GLU A  76       0.395  -8.468 -11.977  1.00 11.450          N  
ATOM   1228  CA  GLU A  76      -1.035  -8.557 -11.694  1.00 11.430          C  
ATOM   1229  C   GLU A  76      -1.840  -8.948 -12.928  1.00 11.570          C  
ATOM   1230  O   GLU A  76      -2.651  -9.865 -12.866  1.00 12.080          O  
ATOM   1231  CB  GLU A  76      -1.568  -7.220 -11.158  1.00 16.010          C  
ATOM   1232  CG  GLU A  76      -1.039  -6.808  -9.772  1.00 16.010          C  
ATOM   1233  CD  GLU A  76       0.270  -6.101  -9.866  1.00 16.010          C  
ATOM   1234  OE1 GLU A  76       0.799  -6.082 -10.952  1.00 16.010          O  
ATOM   1235  OE2 GLU A  76       0.728  -5.539  -8.904  1.00 16.010          O  
ATOM   1236  H   GLU A  76       0.913  -7.669 -11.600  1.00 13.740          H  
ATOM   1237  HA  GLU A  76      -1.186  -9.323 -10.931  1.00 13.720          H  
ATOM   1238 1HB  GLU A  76      -1.313  -6.424 -11.859  1.00 19.210          H  
ATOM   1239 2HB  GLU A  76      -2.651  -7.252 -11.111  1.00 19.210          H  
ATOM   1240 1HG  GLU A  76      -1.771  -6.153  -9.291  1.00 19.210          H  
ATOM   1241 2HG  GLU A  76      -0.928  -7.701  -9.153  1.00 19.210          H  
ATOM   1242  N   THR A  77      -1.608  -8.273 -14.061  1.00 11.320          N  
ATOM   1243  CA  THR A  77      -2.380  -8.540 -15.269  1.00 11.620          C  
ATOM   1244  C   THR A  77      -2.331 -10.007 -15.665  1.00 11.210          C  
ATOM   1245  O   THR A  77      -3.365 -10.665 -15.765  1.00 10.920          O  
ATOM   1246  CB  THR A  77      -1.841  -7.697 -16.455  1.00 16.150          C  
ATOM   1247  OG1 THR A  77      -1.967  -6.301 -16.155  1.00 16.150          O  
ATOM   1248  CG2 THR A  77      -2.627  -8.005 -17.725  1.00 16.150          C  
ATOM   1249  H   THR A  77      -0.927  -7.529 -14.057  1.00 13.580          H  
ATOM   1250  HA  THR A  77      -3.420  -8.268 -15.082  1.00 13.940          H  
ATOM   1251  HB  THR A  77      -0.790  -7.930 -16.617  1.00 19.380          H  
ATOM   1252  HG1 THR A  77      -1.499  -5.781 -16.817  1.00 19.380          H  
ATOM   1253 1HG2 THR A  77      -2.239  -7.403 -18.543  1.00 19.380          H  
ATOM   1254 2HG2 THR A  77      -2.540  -9.057 -17.989  1.00 19.380          H  
ATOM   1255 3HG2 THR A  77      -3.675  -7.765 -17.565  1.00 19.380          H  
ATOM   1256  N   LEU A  78      -1.131 -10.571 -15.801  1.00 11.370          N  
ATOM   1257  CA  LEU A  78      -1.010 -11.968 -16.220  1.00 11.220          C  
ATOM   1258  C   LEU A  78      -1.672 -12.905 -15.225  1.00 10.630          C  
ATOM   1259  O   LEU A  78      -2.246 -13.923 -15.604  1.00 10.520          O  
ATOM   1260  CB  LEU A  78       0.452 -12.393 -16.364  1.00 15.770          C  
ATOM   1261  CG  LEU A  78       1.114 -12.161 -17.732  1.00 15.770          C  
ATOM   1262  CD1 LEU A  78       1.210 -10.644 -18.013  1.00 15.770          C  
ATOM   1263  CD2 LEU A  78       2.489 -12.849 -17.754  1.00 15.770          C  
ATOM   1264  H   LEU A  78      -0.308  -9.999 -15.679  1.00 13.640          H  
ATOM   1265  HA  LEU A  78      -1.514 -12.084 -17.179  1.00 13.460          H  
ATOM   1266 1HB  LEU A  78       1.028 -11.855 -15.609  1.00 18.920          H  
ATOM   1267 2HB  LEU A  78       0.513 -13.459 -16.145  1.00 18.920          H  
ATOM   1268  HG  LEU A  78       0.494 -12.604 -18.510  1.00 18.920          H  
ATOM   1269 1HD1 LEU A  78       1.671 -10.483 -18.984  1.00 18.920          H  
ATOM   1270 2HD1 LEU A  78       0.222 -10.198 -18.022  1.00 18.920          H  
ATOM   1271 3HD1 LEU A  78       1.818 -10.166 -17.248  1.00 18.920          H  
ATOM   1272 1HD2 LEU A  78       2.952 -12.705 -18.730  1.00 18.920          H  
ATOM   1273 2HD2 LEU A  78       3.132 -12.437 -16.998  1.00 18.920          H  
ATOM   1274 3HD2 LEU A  78       2.365 -13.920 -17.573  1.00 18.920          H  
ATOM   1275  N   GLN A  79      -1.586 -12.569 -13.945  1.00 10.450          N  
ATOM   1276  CA  GLN A  79      -2.196 -13.387 -12.913  1.00 10.140          C  
ATOM   1277  C   GLN A  79      -3.729 -13.454 -13.005  1.00  9.800          C  
ATOM   1278  O   GLN A  79      -4.317 -14.466 -12.609  1.00  9.720          O  
ATOM   1279  CB  GLN A  79      -1.814 -12.883 -11.516  1.00 14.320          C  
ATOM   1280  CG  GLN A  79      -0.363 -13.095 -11.139  1.00 14.320          C  
ATOM   1281  CD  GLN A  79      -0.027 -12.508  -9.801  1.00 14.320          C  
ATOM   1282  OE1 GLN A  79      -0.361 -11.356  -9.514  1.00 14.320          O  
ATOM   1283  NE2 GLN A  79       0.617 -13.299  -8.951  1.00 14.320          N  
ATOM   1284  H   GLN A  79      -1.054 -11.727 -13.685  1.00 12.540          H  
ATOM   1285  HA  GLN A  79      -1.816 -14.399 -13.025  1.00 12.170          H  
ATOM   1286 1HB  GLN A  79      -2.020 -11.820 -11.449  1.00 17.180          H  
ATOM   1287 2HB  GLN A  79      -2.433 -13.380 -10.772  1.00 17.180          H  
ATOM   1288 1HG  GLN A  79      -0.129 -14.155 -11.134  1.00 17.180          H  
ATOM   1289 2HG  GLN A  79       0.242 -12.579 -11.866  1.00 17.180          H  
ATOM   1290 1HE2 GLN A  79       0.862 -12.957  -8.041  1.00 17.180          H  
ATOM   1291 2HE2 GLN A  79       0.848 -14.235  -9.205  1.00 17.180          H  
ATOM   1292  N   VAL A  80      -4.388 -12.374 -13.460  1.00  9.840          N  
ATOM   1293  CA  VAL A  80      -5.847 -12.370 -13.451  1.00  9.810          C  
ATOM   1294  C   VAL A  80      -6.561 -12.325 -14.811  1.00 10.020          C  
ATOM   1295  O   VAL A  80      -7.607 -12.960 -14.954  1.00 10.130          O  
ATOM   1296  CB  VAL A  80      -6.348 -11.214 -12.546  1.00 13.750          C  
ATOM   1297  CG1 VAL A  80      -5.824 -11.425 -11.149  1.00 13.750          C  
ATOM   1298  CG2 VAL A  80      -5.924  -9.864 -13.077  1.00 13.750          C  
ATOM   1299  H   VAL A  80      -3.864 -11.555 -13.799  1.00 11.810          H  
ATOM   1300  HA  VAL A  80      -6.162 -13.293 -12.969  1.00 11.770          H  
ATOM   1301  HB  VAL A  80      -7.413 -11.246 -12.483  1.00 16.500          H  
ATOM   1302 1HG1 VAL A  80      -6.200 -10.647 -10.513  1.00 16.500          H  
ATOM   1303 2HG1 VAL A  80      -6.159 -12.393 -10.779  1.00 16.500          H  
ATOM   1304 3HG1 VAL A  80      -4.735 -11.394 -11.153  1.00 16.500          H  
ATOM   1305 1HG2 VAL A  80      -6.261  -9.104 -12.416  1.00 16.500          H  
ATOM   1306 2HG2 VAL A  80      -4.888  -9.813 -13.136  1.00 16.500          H  
ATOM   1307 3HG2 VAL A  80      -6.340  -9.690 -14.045  1.00 16.500          H  
ATOM   1308  N   THR A  81      -6.058 -11.579 -15.790  1.00 10.310          N  
ATOM   1309  CA  THR A  81      -6.804 -11.415 -17.029  1.00 10.780          C  
ATOM   1310  C   THR A  81      -6.662 -12.626 -17.906  1.00 10.880          C  
ATOM   1311  O   THR A  81      -5.798 -13.474 -17.701  1.00 11.150          O  
ATOM   1312  CB  THR A  81      -6.349 -10.191 -17.856  1.00 14.900          C  
ATOM   1313  OG1 THR A  81      -4.990 -10.366 -18.270  1.00 14.900          O  
ATOM   1314  CG2 THR A  81      -6.474  -8.930 -17.050  1.00 14.900          C  
ATOM   1315  H   THR A  81      -5.155 -11.119 -15.681  1.00 12.370          H  
ATOM   1316  HA  THR A  81      -7.860 -11.294 -16.786  1.00 12.940          H  
ATOM   1317  HB  THR A  81      -6.971 -10.104 -18.736  1.00 17.880          H  
ATOM   1318  HG1 THR A  81      -4.935 -11.095 -18.918  1.00 17.880          H  
ATOM   1319 1HG2 THR A  81      -6.161  -8.081 -17.655  1.00 17.880          H  
ATOM   1320 2HG2 THR A  81      -7.500  -8.810 -16.768  1.00 17.880          H  
ATOM   1321 3HG2 THR A  81      -5.847  -8.993 -16.169  1.00 17.880          H  
ATOM   1322  N   ALA A  82      -7.483 -12.689 -18.940  1.00 10.900          N  
ATOM   1323  CA  ALA A  82      -7.405 -13.783 -19.890  1.00 11.290          C  
ATOM   1324  C   ALA A  82      -6.029 -13.827 -20.518  1.00 11.010          C  
ATOM   1325  O   ALA A  82      -5.409 -12.785 -20.781  1.00 10.480          O  
ATOM   1326  CB  ALA A  82      -8.448 -13.627 -20.973  1.00 15.650          C  
ATOM   1327  H   ALA A  82      -8.187 -11.972 -19.040  1.00 13.080          H  
ATOM   1328  HA  ALA A  82      -7.567 -14.719 -19.352  1.00 13.550          H  
ATOM   1329 1HB  ALA A  82      -8.381 -14.464 -21.669  1.00 18.780          H  
ATOM   1330 2HB  ALA A  82      -9.434 -13.615 -20.516  1.00 18.780          H  
ATOM   1331 3HB  ALA A  82      -8.283 -12.695 -21.511  1.00 18.780          H  
ATOM   1332  N   PHE A  83      -5.559 -15.028 -20.820  1.00 11.550          N  
ATOM   1333  CA  PHE A  83      -4.245 -15.160 -21.411  1.00 11.480          C  
ATOM   1334  C   PHE A  83      -4.266 -14.790 -22.879  1.00 11.060          C  
ATOM   1335  O   PHE A  83      -4.376 -15.645 -23.768  1.00 11.430          O  
ATOM   1336  CB  PHE A  83      -3.694 -16.566 -21.222  1.00 16.100          C  
ATOM   1337  CG  PHE A  83      -3.462 -16.924 -19.775  1.00 16.100          C  
ATOM   1338  CD1 PHE A  83      -4.058 -18.047 -19.222  1.00 16.100          C  
ATOM   1339  CD2 PHE A  83      -2.678 -16.120 -18.942  1.00 16.100          C  
ATOM   1340  CE1 PHE A  83      -3.851 -18.371 -17.901  1.00 16.100          C  
ATOM   1341  CE2 PHE A  83      -2.488 -16.450 -17.621  1.00 16.100          C  
ATOM   1342  CZ  PHE A  83      -3.069 -17.578 -17.103  1.00 16.100          C  
ATOM   1343  H   PHE A  83      -6.098 -15.854 -20.595  1.00 13.860          H  
ATOM   1344  HA  PHE A  83      -3.583 -14.459 -20.912  1.00 13.780          H  
ATOM   1345 1HB  PHE A  83      -4.388 -17.283 -21.642  1.00 19.320          H  
ATOM   1346 2HB  PHE A  83      -2.752 -16.667 -21.753  1.00 19.320          H  
ATOM   1347  HD1 PHE A  83      -4.692 -18.694 -19.840  1.00 19.320          H  
ATOM   1348  HD2 PHE A  83      -2.208 -15.227 -19.328  1.00 19.320          H  
ATOM   1349  HE1 PHE A  83      -4.311 -19.263 -17.485  1.00 19.320          H  
ATOM   1350  HE2 PHE A  83      -1.874 -15.818 -16.986  1.00 19.320          H  
ATOM   1351  HZ  PHE A  83      -2.914 -17.838 -16.059  1.00 19.320          H  
ATOM   1352  N   HIS A  84      -4.179 -13.479 -23.088  1.00 10.470          N  
ATOM   1353  CA  HIS A  84      -4.214 -12.811 -24.374  1.00 10.200          C  
ATOM   1354  C   HIS A  84      -3.076 -13.324 -25.259  1.00 10.030          C  
ATOM   1355  O   HIS A  84      -1.951 -13.431 -24.765  1.00  9.920          O  
ATOM   1356  CB  HIS A  84      -4.051 -11.295 -24.158  1.00 14.390          C  
ATOM   1357  CG  HIS A  84      -4.232 -10.458 -25.392  1.00 14.390          C  
ATOM   1358  ND1 HIS A  84      -3.240 -10.310 -26.367  1.00 14.390          N  
ATOM   1359  CD2 HIS A  84      -5.295  -9.738 -25.823  1.00 14.390          C  
ATOM   1360  CE1 HIS A  84      -3.711  -9.533 -27.339  1.00 14.390          C  
ATOM   1361  NE2 HIS A  84      -4.947  -9.176 -27.027  1.00 14.390          N  
ATOM   1362  H   HIS A  84      -4.160 -12.911 -22.237  1.00 12.560          H  
ATOM   1363  HA  HIS A  84      -5.183 -12.981 -24.819  1.00 12.240          H  
ATOM   1364 1HB  HIS A  84      -4.774 -10.963 -23.408  1.00 17.270          H  
ATOM   1365 2HB  HIS A  84      -3.056 -11.096 -23.756  1.00 17.270          H  
ATOM   1366  HD2 HIS A  84      -6.254  -9.627 -25.314  1.00 17.270          H  
ATOM   1367  HE1 HIS A  84      -3.172  -9.236 -28.240  1.00 17.270          H  
ATOM   1368  HE2 HIS A  84      -5.550  -8.582 -27.586  1.00 17.270          H  
ATOM   1369  N   PRO A  85      -3.309 -13.577 -26.572  1.00 10.190          N  
ATOM   1370  CA  PRO A  85      -2.343 -14.065 -27.547  1.00 10.200          C  
ATOM   1371  C   PRO A  85      -0.983 -13.363 -27.577  1.00  9.640          C  
ATOM   1372  O   PRO A  85       0.014 -13.995 -27.921  1.00  9.330          O  
ATOM   1373  CB  PRO A  85      -3.084 -13.845 -28.868  1.00 15.300          C  
ATOM   1374  CG  PRO A  85      -4.531 -14.016 -28.520  1.00 15.300          C  
ATOM   1375  CD  PRO A  85      -4.683 -13.425 -27.148  1.00 15.300          C  
ATOM   1376  HA  PRO A  85      -2.221 -15.132 -27.386  1.00 12.240          H  
ATOM   1377 1HB  PRO A  85      -2.854 -12.843 -29.266  1.00 18.360          H  
ATOM   1378 2HB  PRO A  85      -2.734 -14.573 -29.616  1.00 18.360          H  
ATOM   1379 1HG  PRO A  85      -5.160 -13.508 -29.269  1.00 18.360          H  
ATOM   1380 2HG  PRO A  85      -4.796 -15.081 -28.554  1.00 18.360          H  
ATOM   1381 1HD  PRO A  85      -4.990 -12.383 -27.227  1.00 18.360          H  
ATOM   1382 2HD  PRO A  85      -5.415 -14.046 -26.618  1.00 18.360          H  
ATOM   1383  N   SER A  86      -0.920 -12.070 -27.247  1.00  9.680          N  
ATOM   1384  CA  SER A  86       0.353 -11.352 -27.269  1.00  9.380          C  
ATOM   1385  C   SER A  86       1.383 -11.787 -26.207  1.00  9.210          C  
ATOM   1386  O   SER A  86       2.547 -11.380 -26.272  1.00  9.260          O  
ATOM   1387  CB  SER A  86       0.090  -9.869 -27.127  1.00 13.250          C  
ATOM   1388  OG  SER A  86      -0.471  -9.579 -25.876  1.00 13.250          O  
ATOM   1389  H   SER A  86      -1.746 -11.528 -26.979  1.00 11.620          H  
ATOM   1390  HA  SER A  86       0.803 -11.520 -28.247  1.00 11.260          H  
ATOM   1391 1HB  SER A  86       1.028  -9.330 -27.239  1.00 15.900          H  
ATOM   1392 2HB  SER A  86      -0.578  -9.538 -27.916  1.00 15.900          H  
ATOM   1393  HG  SER A  86      -1.417  -9.802 -25.957  1.00 15.900          H  
ATOM   1394  N   LEU A  87       0.980 -12.595 -25.227  1.00  9.250          N  
ATOM   1395  CA  LEU A  87       1.918 -13.019 -24.189  1.00  9.320          C  
ATOM   1396  C   LEU A  87       3.045 -13.921 -24.712  1.00  9.440          C  
ATOM   1397  O   LEU A  87       2.806 -14.960 -25.327  1.00  9.280          O  
ATOM   1398  CB  LEU A  87       1.159 -13.770 -23.085  1.00 13.020          C  
ATOM   1399  CG  LEU A  87       0.130 -12.957 -22.249  1.00 13.020          C  
ATOM   1400  CD1 LEU A  87      -0.614 -13.917 -21.339  1.00 13.020          C  
ATOM   1401  CD2 LEU A  87       0.828 -11.889 -21.432  1.00 13.020          C  
ATOM   1402  H   LEU A  87       0.002 -12.904 -25.208  1.00 11.100          H  
ATOM   1403  HA  LEU A  87       2.384 -12.129 -23.778  1.00 11.180          H  
ATOM   1404 1HB  LEU A  87       0.602 -14.577 -23.559  1.00 15.620          H  
ATOM   1405 2HB  LEU A  87       1.879 -14.209 -22.398  1.00 15.620          H  
ATOM   1406  HG  LEU A  87      -0.594 -12.486 -22.914  1.00 15.620          H  
ATOM   1407 1HD1 LEU A  87      -1.350 -13.363 -20.758  1.00 15.620          H  
ATOM   1408 2HD1 LEU A  87      -1.117 -14.669 -21.951  1.00 15.620          H  
ATOM   1409 3HD1 LEU A  87       0.087 -14.396 -20.668  1.00 15.620          H  
ATOM   1410 1HD2 LEU A  87       0.085 -11.346 -20.849  1.00 15.620          H  
ATOM   1411 2HD2 LEU A  87       1.545 -12.358 -20.764  1.00 15.620          H  
ATOM   1412 3HD2 LEU A  87       1.342 -11.189 -22.076  1.00 15.620          H  
ATOM   1413  N   GLY A  88       4.287 -13.615 -24.330  1.00  9.990          N  
ATOM   1414  CA  GLY A  88       5.450 -14.417 -24.751  1.00 10.440          C  
ATOM   1415  C   GLY A  88       5.466 -15.825 -24.146  1.00 10.540          C  
ATOM   1416  O   GLY A  88       6.178 -16.714 -24.614  1.00 10.820          O  
ATOM   1417  H   GLY A  88       4.438 -12.766 -23.802  1.00 11.990          H  
ATOM   1418 1HA  GLY A  88       5.454 -14.490 -25.839  1.00 12.530          H  
ATOM   1419 2HA  GLY A  88       6.362 -13.893 -24.470  1.00 12.530          H  
ATOM   1420  N   SER A  89       4.662 -16.011 -23.108  1.00 10.510          N  
ATOM   1421  CA  SER A  89       4.511 -17.257 -22.372  1.00 10.840          C  
ATOM   1422  C   SER A  89       3.090 -17.803 -22.520  1.00 10.260          C  
ATOM   1423  O   SER A  89       2.653 -18.653 -21.736  1.00 10.410          O  
ATOM   1424  CB  SER A  89       4.867 -17.029 -20.903  1.00 15.040          C  
ATOM   1425  OG  SER A  89       4.061 -16.017 -20.305  1.00 15.040          O  
ATOM   1426  H   SER A  89       4.125 -15.216 -22.796  1.00 12.610          H  
ATOM   1427  HA  SER A  89       5.203 -17.991 -22.787  1.00 13.010          H  
ATOM   1428 1HB  SER A  89       4.742 -17.965 -20.353  1.00 18.050          H  
ATOM   1429 2HB  SER A  89       5.915 -16.748 -20.831  1.00 18.050          H  
ATOM   1430  HG  SER A  89       4.403 -15.906 -19.400  1.00 18.050          H  
ATOM   1431  N   LEU A  90       2.381 -17.343 -23.556  1.00  9.730          N  
ATOM   1432  CA  LEU A  90       0.991 -17.701 -23.811  1.00  9.240          C  
ATOM   1433  C   LEU A  90       0.614 -19.165 -23.678  1.00  9.010          C  
ATOM   1434  O   LEU A  90      -0.410 -19.490 -23.068  1.00  8.790          O  
ATOM   1435  CB  LEU A  90       0.657 -17.372 -25.267  1.00 13.130          C  
ATOM   1436  CG  LEU A  90      -0.763 -17.657 -25.738  1.00 13.130          C  
ATOM   1437  CD1 LEU A  90      -1.683 -16.720 -25.007  1.00 13.130          C  
ATOM   1438  CD2 LEU A  90      -0.812 -17.507 -27.242  1.00 13.130          C  
ATOM   1439  H   LEU A  90       2.806 -16.656 -24.188  1.00 11.680          H  
ATOM   1440  HA  LEU A  90       0.384 -17.120 -23.124  1.00 11.090          H  
ATOM   1441 1HB  LEU A  90       0.812 -16.308 -25.419  1.00 15.760          H  
ATOM   1442 2HB  LEU A  90       1.344 -17.903 -25.919  1.00 15.760          H  
ATOM   1443  HG  LEU A  90      -1.072 -18.671 -25.492  1.00 15.760          H  
ATOM   1444 1HD1 LEU A  90      -2.676 -16.868 -25.330  1.00 15.760          H  
ATOM   1445 2HD1 LEU A  90      -1.638 -16.875 -23.942  1.00 15.760          H  
ATOM   1446 3HD1 LEU A  90      -1.384 -15.718 -25.229  1.00 15.760          H  
ATOM   1447 1HD2 LEU A  90      -1.827 -17.692 -27.595  1.00 15.760          H  
ATOM   1448 2HD2 LEU A  90      -0.500 -16.506 -27.521  1.00 15.760          H  
ATOM   1449 3HD2 LEU A  90      -0.132 -18.228 -27.695  1.00 15.760          H  
ATOM   1450  N   ILE A  91       1.387 -20.051 -24.306  1.00  9.310          N  
ATOM   1451  CA  ILE A  91       0.970 -21.446 -24.327  1.00  9.400          C  
ATOM   1452  C   ILE A  91       1.018 -22.063 -22.951  1.00  9.280          C  
ATOM   1453  O   ILE A  91       0.040 -22.690 -22.530  1.00  9.100          O  
ATOM   1454  CB  ILE A  91       1.835 -22.267 -25.304  1.00 13.120          C  
ATOM   1455  CG1 ILE A  91       1.529 -21.782 -26.747  1.00 13.120          C  
ATOM   1456  CG2 ILE A  91       1.527 -23.790 -25.133  1.00 13.120          C  
ATOM   1457  CD1 ILE A  91       2.501 -22.271 -27.801  1.00 13.120          C  
ATOM   1458  H   ILE A  91       2.228 -19.734 -24.765  1.00 11.170          H  
ATOM   1459  HA  ILE A  91      -0.056 -21.488 -24.675  1.00 11.280          H  
ATOM   1460  HB  ILE A  91       2.887 -22.087 -25.109  1.00 15.750          H  
ATOM   1461 1HG1 ILE A  91       0.530 -22.113 -27.022  1.00 15.750          H  
ATOM   1462 2HG1 ILE A  91       1.541 -20.693 -26.758  1.00 15.750          H  
ATOM   1463 1HG2 ILE A  91       2.127 -24.373 -25.822  1.00 15.750          H  
ATOM   1464 2HG2 ILE A  91       1.755 -24.126 -24.119  1.00 15.750          H  
ATOM   1465 3HG2 ILE A  91       0.471 -23.972 -25.335  1.00 15.750          H  
ATOM   1466 1HD1 ILE A  91       2.206 -21.874 -28.773  1.00 15.750          H  
ATOM   1467 2HD1 ILE A  91       3.507 -21.925 -27.560  1.00 15.750          H  
ATOM   1468 3HD1 ILE A  91       2.496 -23.354 -27.848  1.00 15.750          H  
ATOM   1469  N   GLU A  92       2.139 -21.897 -22.263  1.00  9.630          N  
ATOM   1470  CA  GLU A  92       2.290 -22.446 -20.934  1.00  9.860          C  
ATOM   1471  C   GLU A  92       1.253 -21.852 -19.990  1.00  9.400          C  
ATOM   1472  O   GLU A  92       0.748 -22.538 -19.099  1.00  9.330          O  
ATOM   1473  CB  GLU A  92       3.693 -22.213 -20.412  1.00 13.710          C  
ATOM   1474  CG  GLU A  92       3.968 -22.935 -19.132  1.00 13.710          C  
ATOM   1475  CD  GLU A  92       5.351 -22.822 -18.703  1.00 13.710          C  
ATOM   1476  OE1 GLU A  92       6.102 -22.093 -19.294  1.00 13.710          O  
ATOM   1477  OE2 GLU A  92       5.684 -23.509 -17.776  1.00 13.710          O  
ATOM   1478  H   GLU A  92       2.899 -21.378 -22.678  1.00 11.560          H  
ATOM   1479  HA  GLU A  92       2.124 -23.525 -20.989  1.00 11.830          H  
ATOM   1480 1HB  GLU A  92       4.419 -22.540 -21.155  1.00 16.450          H  
ATOM   1481 2HB  GLU A  92       3.845 -21.143 -20.245  1.00 16.450          H  
ATOM   1482 1HG  GLU A  92       3.329 -22.551 -18.348  1.00 16.450          H  
ATOM   1483 2HG  GLU A  92       3.718 -23.989 -19.272  1.00 16.450          H  
ATOM   1484  N   ASN A  93       0.961 -20.561 -20.157  1.00  9.280          N  
ATOM   1485  CA  ASN A  93       0.006 -19.925 -19.279  1.00  9.140          C  
ATOM   1486  C   ASN A  93      -1.364 -20.558 -19.426  1.00  9.050          C  
ATOM   1487  O   ASN A  93      -2.041 -20.818 -18.432  1.00  9.220          O  
ATOM   1488  CB  ASN A  93      -0.066 -18.470 -19.590  1.00 12.850          C  
ATOM   1489  CG  ASN A  93       1.131 -17.734 -19.198  1.00 12.850          C  
ATOM   1490  OD1 ASN A  93       1.885 -18.081 -18.280  1.00 12.850          O  
ATOM   1491  ND2 ASN A  93       1.368 -16.710 -19.938  1.00 12.850          N  
ATOM   1492  H   ASN A  93       1.439 -20.011 -20.877  1.00 11.140          H  
ATOM   1493  HA  ASN A  93       0.320 -20.061 -18.259  1.00 10.970          H  
ATOM   1494 1HB  ASN A  93      -0.248 -18.322 -20.654  1.00 15.420          H  
ATOM   1495 2HB  ASN A  93      -0.878 -18.084 -19.070  1.00 15.420          H  
ATOM   1496 1HD2 ASN A  93       2.209 -16.182 -19.818  1.00 15.420          H  
ATOM   1497 2HD2 ASN A  93       0.744 -16.497 -20.684  1.00 15.420          H  
ATOM   1498  N   ARG A  94      -1.752 -20.876 -20.664  1.00  9.050          N  
ATOM   1499  CA  ARG A  94      -3.026 -21.540 -20.888  1.00  9.260          C  
ATOM   1500  C   ARG A  94      -3.002 -22.980 -20.334  1.00 10.180          C  
ATOM   1501  O   ARG A  94      -3.983 -23.445 -19.752  1.00 10.730          O  
ATOM   1502  CB  ARG A  94      -3.409 -21.478 -22.354  1.00 12.880          C  
ATOM   1503  CG  ARG A  94      -3.809 -20.050 -22.808  1.00 12.880          C  
ATOM   1504  CD  ARG A  94      -4.177 -19.983 -24.235  1.00 12.880          C  
ATOM   1505  NE  ARG A  94      -4.565 -18.620 -24.659  1.00 12.880          N  
ATOM   1506  CZ  ARG A  94      -5.038 -18.293 -25.882  1.00 12.880          C  
ATOM   1507  NH1 ARG A  94      -5.217 -19.207 -26.817  1.00 12.880          N  
ATOM   1508  NH2 ARG A  94      -5.314 -17.031 -26.118  1.00 12.880          N  
ATOM   1509  H   ARG A  94      -1.170 -20.580 -21.456  1.00 10.860          H  
ATOM   1510  HA  ARG A  94      -3.789 -20.985 -20.349  1.00 11.110          H  
ATOM   1511 1HB  ARG A  94      -2.562 -21.802 -22.964  1.00 15.460          H  
ATOM   1512 2HB  ARG A  94      -4.244 -22.149 -22.548  1.00 15.460          H  
ATOM   1513 1HG  ARG A  94      -4.666 -19.719 -22.221  1.00 15.460          H  
ATOM   1514 2HG  ARG A  94      -2.973 -19.370 -22.641  1.00 15.460          H  
ATOM   1515 1HD  ARG A  94      -3.316 -20.293 -24.832  1.00 15.460          H  
ATOM   1516 2HD  ARG A  94      -5.014 -20.653 -24.418  1.00 15.460          H  
ATOM   1517  HE  ARG A  94      -4.452 -17.824 -23.998  1.00 15.460          H  
ATOM   1518 1HH1 ARG A  94      -5.000 -20.173 -26.631  1.00 15.460          H  
ATOM   1519 2HH1 ARG A  94      -5.570 -18.939 -27.724  1.00 15.460          H  
ATOM   1520 1HH2 ARG A  94      -5.131 -16.344 -25.361  1.00 15.460          H  
ATOM   1521 2HH2 ARG A  94      -5.670 -16.742 -27.012  1.00 15.460          H  
ATOM   1522  N   GLU A  95      -1.856 -23.672 -20.430  1.00 10.480          N  
ATOM   1523  CA  GLU A  95      -1.747 -25.037 -19.889  1.00 11.450          C  
ATOM   1524  C   GLU A  95      -2.038 -25.040 -18.386  1.00 11.870          C  
ATOM   1525  O   GLU A  95      -2.652 -25.970 -17.859  1.00 12.590          O  
ATOM   1526  CB  GLU A  95      -0.354 -25.641 -20.114  1.00 15.640          C  
ATOM   1527  CG  GLU A  95      -0.009 -26.011 -21.550  1.00 15.640          C  
ATOM   1528  CD  GLU A  95       1.420 -26.480 -21.696  1.00 15.640          C  
ATOM   1529  OE1 GLU A  95       2.198 -26.221 -20.810  1.00 15.640          O  
ATOM   1530  OE2 GLU A  95       1.728 -27.103 -22.683  1.00 15.640          O  
ATOM   1531  H   GLU A  95      -1.076 -23.266 -20.961  1.00 12.580          H  
ATOM   1532  HA  GLU A  95      -2.484 -25.667 -20.384  1.00 13.740          H  
ATOM   1533 1HB  GLU A  95       0.400 -24.950 -19.754  1.00 18.770          H  
ATOM   1534 2HB  GLU A  95      -0.266 -26.543 -19.519  1.00 18.770          H  
ATOM   1535 1HG  GLU A  95      -0.678 -26.805 -21.878  1.00 18.770          H  
ATOM   1536 2HG  GLU A  95      -0.174 -25.152 -22.188  1.00 18.770          H  
ATOM   1537  N   MET A  96      -1.648 -23.959 -17.708  1.00 11.550          N  
ATOM   1538  CA  MET A  96      -1.840 -23.817 -16.271  1.00 12.110          C  
ATOM   1539  C   MET A  96      -3.259 -23.435 -15.816  1.00 12.080          C  
ATOM   1540  O   MET A  96      -3.470 -23.258 -14.616  1.00 11.910          O  
ATOM   1541  CB  MET A  96      -0.864 -22.776 -15.721  1.00 16.730          C  
ATOM   1542  CG  MET A  96       0.566 -23.210 -15.758  1.00 16.730          C  
ATOM   1543  SD  MET A  96       1.705 -22.120 -14.941  1.00 16.730          S  
ATOM   1544  CE  MET A  96       1.890 -20.739 -16.051  1.00 16.730          C  
ATOM   1545  H   MET A  96      -1.111 -23.245 -18.214  1.00 13.860          H  
ATOM   1546  HA  MET A  96      -1.613 -24.778 -15.816  1.00 14.530          H  
ATOM   1547 1HB  MET A  96      -0.955 -21.865 -16.312  1.00 20.080          H  
ATOM   1548 2HB  MET A  96      -1.124 -22.532 -14.693  1.00 20.080          H  
ATOM   1549 1HG  MET A  96       0.642 -24.156 -15.280  1.00 20.080          H  
ATOM   1550 2HG  MET A  96       0.875 -23.319 -16.786  1.00 20.080          H  
ATOM   1551 1HE  MET A  96       2.607 -20.031 -15.648  1.00 20.080          H  
ATOM   1552 2HE  MET A  96       2.243 -21.084 -17.017  1.00 20.080          H  
ATOM   1553 3HE  MET A  96       0.935 -20.245 -16.165  1.00 20.080          H  
ATOM   1554  N   GLU A  97      -4.226 -23.286 -16.730  1.00 12.430          N  
ATOM   1555  CA  GLU A  97      -5.597 -22.960 -16.315  1.00 12.610          C  
ATOM   1556  C   GLU A  97      -6.230 -24.104 -15.514  1.00 12.980          C  
ATOM   1557  O   GLU A  97      -6.066 -25.279 -15.846  1.00 13.160          O  
ATOM   1558  CB  GLU A  97      -6.489 -22.627 -17.521  1.00 17.580          C  
ATOM   1559  CG  GLU A  97      -6.180 -21.295 -18.200  1.00 17.580          C  
ATOM   1560  CD  GLU A  97      -7.066 -21.014 -19.394  1.00 17.580          C  
ATOM   1561  OE1 GLU A  97      -7.817 -21.877 -19.749  1.00 17.580          O  
ATOM   1562  OE2 GLU A  97      -6.977 -19.946 -19.951  1.00 17.580          O  
ATOM   1563  H   GLU A  97      -4.017 -23.416 -17.726  1.00 14.920          H  
ATOM   1564  HA  GLU A  97      -5.555 -22.081 -15.673  1.00 15.130          H  
ATOM   1565 1HB  GLU A  97      -6.378 -23.411 -18.273  1.00 21.100          H  
ATOM   1566 2HB  GLU A  97      -7.537 -22.618 -17.211  1.00 21.100          H  
ATOM   1567 1HG  GLU A  97      -6.314 -20.501 -17.476  1.00 21.100          H  
ATOM   1568 2HG  GLU A  97      -5.141 -21.300 -18.502  1.00 21.100          H  
ATOM   1569  N   ASP A  98      -7.048 -23.747 -14.516  1.00 13.270          N  
ATOM   1570  CA  ASP A  98      -7.733 -24.730 -13.668  1.00 13.830          C  
ATOM   1571  C   ASP A  98      -9.016 -25.268 -14.295  1.00 13.260          C  
ATOM   1572  O   ASP A  98      -9.402 -26.417 -14.061  1.00 13.460          O  
ATOM   1573  CB  ASP A  98      -8.119 -24.073 -12.338  1.00 19.140          C  
ATOM   1574  CG  ASP A  98      -6.940 -23.662 -11.499  1.00 19.140          C  
ATOM   1575  OD1 ASP A  98      -6.208 -24.514 -11.055  1.00 19.140          O  
ATOM   1576  OD2 ASP A  98      -6.778 -22.473 -11.294  1.00 19.140          O  
ATOM   1577  H   ASP A  98      -7.136 -22.765 -14.292  1.00 15.920          H  
ATOM   1578  HA  ASP A  98      -7.054 -25.563 -13.487  1.00 16.600          H  
ATOM   1579 1HB  ASP A  98      -8.741 -23.195 -12.533  1.00 22.970          H  
ATOM   1580 2HB  ASP A  98      -8.722 -24.764 -11.767  1.00 22.970          H  
ATOM   1581  N   GLU A  99      -9.668 -24.430 -15.087  1.00 12.700          N  
ATOM   1582  CA  GLU A  99     -10.927 -24.746 -15.736  1.00 12.260          C  
ATOM   1583  C   GLU A  99     -11.023 -24.010 -17.052  1.00 12.160          C  
ATOM   1584  O   GLU A  99     -10.705 -22.822 -17.124  1.00 11.900          O  
ATOM   1585  CB  GLU A  99     -12.087 -24.364 -14.825  1.00 17.340          C  
ATOM   1586  CG  GLU A  99     -13.474 -24.614 -15.364  1.00 17.340          C  
ATOM   1587  CD  GLU A  99     -14.548 -24.239 -14.374  1.00 17.340          C  
ATOM   1588  OE1 GLU A  99     -14.252 -24.047 -13.206  1.00 17.340          O  
ATOM   1589  OE2 GLU A  99     -15.669 -24.114 -14.792  1.00 17.340          O  
ATOM   1590  H   GLU A  99      -9.287 -23.507 -15.229  1.00 15.240          H  
ATOM   1591  HA  GLU A  99     -10.964 -25.817 -15.937  1.00 14.710          H  
ATOM   1592 1HB  GLU A  99     -12.006 -24.968 -13.937  1.00 20.810          H  
ATOM   1593 2HB  GLU A  99     -12.004 -23.316 -14.531  1.00 20.810          H  
ATOM   1594 1HG  GLU A  99     -13.623 -24.028 -16.272  1.00 20.810          H  
ATOM   1595 2HG  GLU A  99     -13.572 -25.667 -15.622  1.00 20.810          H  
ATOM   1596  N   GLU A 100     -11.473 -24.714 -18.083  1.00 12.540          N  
ATOM   1597  CA  GLU A 100     -11.641 -24.118 -19.396  1.00 12.690          C  
ATOM   1598  C   GLU A 100     -13.084 -23.681 -19.617  1.00 12.580          C  
ATOM   1599  O   GLU A 100     -14.005 -24.500 -19.595  1.00 12.800          O  
ATOM   1600  CB  GLU A 100     -11.206 -25.113 -20.477  1.00 17.710          C  
ATOM   1601  CG  GLU A 100      -9.708 -25.472 -20.420  1.00 17.710          C  
ATOM   1602  CD  GLU A 100      -9.275 -26.460 -21.484  1.00 17.710          C  
ATOM   1603  OE1 GLU A 100     -10.107 -26.887 -22.248  1.00 17.710          O  
ATOM   1604  OE2 GLU A 100      -8.107 -26.787 -21.524  1.00 17.710          O  
ATOM   1605  H   GLU A 100     -11.712 -25.686 -17.949  1.00 15.050          H  
ATOM   1606  HA  GLU A 100     -11.002 -23.235 -19.463  1.00 15.230          H  
ATOM   1607 1HB  GLU A 100     -11.781 -26.033 -20.381  1.00 21.250          H  
ATOM   1608 2HB  GLU A 100     -11.417 -24.693 -21.461  1.00 21.250          H  
ATOM   1609 1HG  GLU A 100      -9.126 -24.553 -20.531  1.00 21.250          H  
ATOM   1610 2HG  GLU A 100      -9.484 -25.885 -19.438  1.00 21.250          H  
ATOM   1611  N   SER A 101     -13.274 -22.381 -19.797  1.00 12.440          N  
ATOM   1612  CA  SER A 101     -14.587 -21.789 -20.008  1.00 12.510          C  
ATOM   1613  C   SER A 101     -15.000 -21.981 -21.464  1.00 12.520          C  
ATOM   1614  O   SER A 101     -14.188 -22.426 -22.284  1.00 13.070          O  
ATOM   1615  CB  SER A 101     -14.563 -20.328 -19.606  1.00 17.490          C  
ATOM   1616  OG  SER A 101     -13.726 -19.582 -20.443  1.00 17.490          O  
ATOM   1617  H   SER A 101     -12.469 -21.767 -19.793  1.00 14.930          H  
ATOM   1618  HA  SER A 101     -15.312 -22.305 -19.377  1.00 15.010          H  
ATOM   1619 1HB  SER A 101     -15.574 -19.927 -19.641  1.00 20.980          H  
ATOM   1620 2HB  SER A 101     -14.218 -20.243 -18.576  1.00 20.980          H  
ATOM   1621  HG  SER A 101     -13.770 -18.675 -20.117  1.00 20.980          H  
ATOM   1622  N   ALA A 102     -16.262 -21.695 -21.797  1.00 12.080          N  
ATOM   1623  CA  ALA A 102     -16.703 -21.836 -23.178  1.00 12.200          C  
ATOM   1624  C   ALA A 102     -16.128 -20.712 -24.013  1.00 11.590          C  
ATOM   1625  O   ALA A 102     -15.870 -19.626 -23.503  1.00 11.130          O  
ATOM   1626  CB  ALA A 102     -18.223 -21.825 -23.272  1.00 17.030          C  
ATOM   1627  H   ALA A 102     -16.933 -21.314 -21.110  1.00 14.500          H  
ATOM   1628  HA  ALA A 102     -16.323 -22.782 -23.562  1.00 14.640          H  
ATOM   1629 1HB  ALA A 102     -18.524 -21.946 -24.307  1.00 20.440          H  
ATOM   1630 2HB  ALA A 102     -18.629 -22.639 -22.677  1.00 20.440          H  
ATOM   1631 3HB  ALA A 102     -18.604 -20.878 -22.893  1.00 20.440          H  
ATOM   1632  N   SER A 103     -15.999 -20.901 -25.321  1.00 11.730          N  
ATOM   1633  CA  SER A 103     -15.534 -19.784 -26.139  1.00 11.330          C  
ATOM   1634  C   SER A 103     -16.501 -18.599 -26.053  1.00 11.330          C  
ATOM   1635  O   SER A 103     -16.095 -17.437 -26.085  1.00 11.440          O  
ATOM   1636  CB  SER A 103     -15.411 -20.227 -27.579  1.00 16.020          C  
ATOM   1637  OG  SER A 103     -16.672 -20.541 -28.103  1.00 16.020          O  
ATOM   1638  H   SER A 103     -16.199 -21.793 -25.750  1.00 14.080          H  
ATOM   1639  HA  SER A 103     -14.556 -19.466 -25.772  1.00 13.600          H  
ATOM   1640 1HB  SER A 103     -14.957 -19.430 -28.167  1.00 19.230          H  
ATOM   1641 2HB  SER A 103     -14.757 -21.096 -27.642  1.00 19.230          H  
ATOM   1642  HG  SER A 103     -16.523 -20.781 -29.025  1.00 19.230          H  
ATOM   1643  N   GLY A 104     -17.775 -18.884 -25.790  1.00 11.390          N  
ATOM   1644  CA  GLY A 104     -18.793 -17.852 -25.677  1.00 11.620          C  
ATOM   1645  C   GLY A 104     -18.736 -17.115 -24.342  1.00 11.360          C  
ATOM   1646  O   GLY A 104     -19.505 -16.179 -24.121  1.00 11.100          O  
ATOM   1647  H   GLY A 104     -18.062 -19.852 -25.776  1.00 13.670          H  
ATOM   1648 1HA  GLY A 104     -18.671 -17.138 -26.492  1.00 13.940          H  
ATOM   1649 2HA  GLY A 104     -19.775 -18.306 -25.798  1.00 13.940          H  
ATOM   1650  N   ASP A 105     -17.851 -17.546 -23.441  1.00 11.620          N  
ATOM   1651  CA  ASP A 105     -17.693 -16.915 -22.144  1.00 11.640          C  
ATOM   1652  C   ASP A 105     -16.507 -15.954 -22.173  1.00 11.050          C  
ATOM   1653  O   ASP A 105     -16.191 -15.321 -21.160  1.00 11.220          O  
ATOM   1654  CB  ASP A 105     -17.447 -17.958 -21.036  1.00 16.290          C  
ATOM   1655  CG  ASP A 105     -18.643 -18.906 -20.703  1.00 16.290          C  
ATOM   1656  OD1 ASP A 105     -19.785 -18.435 -20.604  1.00 16.290          O  
ATOM   1657  OD2 ASP A 105     -18.398 -20.112 -20.545  1.00 16.290          O  
ATOM   1658  H   ASP A 105     -17.213 -18.308 -23.674  1.00 13.940          H  
ATOM   1659  HA  ASP A 105     -18.593 -16.349 -21.912  1.00 13.970          H  
ATOM   1660 1HB  ASP A 105     -16.596 -18.570 -21.331  1.00 19.550          H  
ATOM   1661 2HB  ASP A 105     -17.163 -17.439 -20.117  1.00 19.550          H  
ATOM   1662  N   GLN A 106     -15.826 -15.833 -23.324  1.00 10.560          N  
ATOM   1663  CA  GLN A 106     -14.652 -14.969 -23.359  1.00 10.150          C  
ATOM   1664  C   GLN A 106     -14.836 -13.743 -24.233  1.00  9.050          C  
ATOM   1665  O   GLN A 106     -15.008 -13.825 -25.448  1.00  8.940          O  
ATOM   1666  CB  GLN A 106     -13.401 -15.747 -23.790  1.00 14.370          C  
ATOM   1667  CG  GLN A 106     -12.113 -14.880 -23.882  1.00 14.370          C  
ATOM   1668  CD  GLN A 106     -11.701 -14.345 -22.507  1.00 14.370          C  
ATOM   1669  OE1 GLN A 106     -11.464 -15.121 -21.570  1.00 14.370          O  
ATOM   1670  NE2 GLN A 106     -11.636 -13.018 -22.383  1.00 14.370          N  
ATOM   1671  H   GLN A 106     -16.099 -16.349 -24.170  1.00 12.670          H  
ATOM   1672  HA  GLN A 106     -14.467 -14.611 -22.349  1.00 12.180          H  
ATOM   1673 1HB  GLN A 106     -13.220 -16.557 -23.085  1.00 17.250          H  
ATOM   1674 2HB  GLN A 106     -13.581 -16.199 -24.768  1.00 17.250          H  
ATOM   1675 1HG  GLN A 106     -11.302 -15.498 -24.261  1.00 17.250          H  
ATOM   1676 2HG  GLN A 106     -12.275 -14.032 -24.551  1.00 17.250          H  
ATOM   1677 1HE2 GLN A 106     -11.410 -12.598 -21.504  1.00 17.250          H  
ATOM   1678 2HE2 GLN A 106     -11.852 -12.409 -23.190  1.00 17.250          H  
ATOM   1679  N   LEU A 107     -14.755 -12.596 -23.588  1.00  8.450          N  
ATOM   1680  CA  LEU A 107     -14.904 -11.310 -24.235  1.00  7.550          C  
ATOM   1681  C   LEU A 107     -13.626 -10.891 -24.983  1.00  7.080          C  
ATOM   1682  O   LEU A 107     -12.522 -11.290 -24.601  1.00  7.020          O  
ATOM   1683  CB  LEU A 107     -15.187 -10.238 -23.174  1.00 10.930          C  
ATOM   1684  CG  LEU A 107     -16.460 -10.308 -22.352  1.00 10.930          C  
ATOM   1685  CD1 LEU A 107     -16.373  -9.196 -21.302  1.00 10.930          C  
ATOM   1686  CD2 LEU A 107     -17.683 -10.109 -23.246  1.00 10.930          C  
ATOM   1687  H   LEU A 107     -14.612 -12.629 -22.586  1.00 10.140          H  
ATOM   1688  HA  LEU A 107     -15.731 -11.402 -24.926  1.00  9.060          H  
ATOM   1689 1HB  LEU A 107     -14.380 -10.304 -22.453  1.00 13.120          H  
ATOM   1690 2HB  LEU A 107     -15.141  -9.262 -23.620  1.00 13.120          H  
ATOM   1691  HG  LEU A 107     -16.528 -11.269 -21.842  1.00 13.120          H  
ATOM   1692 1HD1 LEU A 107     -17.261  -9.208 -20.678  1.00 13.120          H  
ATOM   1693 2HD1 LEU A 107     -15.493  -9.358 -20.693  1.00 13.120          H  
ATOM   1694 3HD1 LEU A 107     -16.290  -8.235 -21.794  1.00 13.120          H  
ATOM   1695 1HD2 LEU A 107     -18.584 -10.136 -22.633  1.00 13.120          H  
ATOM   1696 2HD2 LEU A 107     -17.614  -9.145 -23.746  1.00 13.120          H  
ATOM   1697 3HD2 LEU A 107     -17.739 -10.900 -23.989  1.00 13.120          H  
ATOM   1698  N   PRO A 108     -13.748 -10.074 -26.057  1.00  7.090          N  
ATOM   1699  CA  PRO A 108     -12.664  -9.440 -26.819  1.00  6.970          C  
ATOM   1700  C   PRO A 108     -11.994  -8.299 -26.037  1.00  6.750          C  
ATOM   1701  O   PRO A 108     -10.976  -7.746 -26.452  1.00  6.740          O  
ATOM   1702  CB  PRO A 108     -13.392  -8.915 -28.063  1.00 10.460          C  
ATOM   1703  CG  PRO A 108     -14.818  -8.672 -27.607  1.00 10.460          C  
ATOM   1704  CD  PRO A 108     -15.104  -9.767 -26.601  1.00 10.460          C  
ATOM   1705  HA  PRO A 108     -11.924 -10.206 -27.092  1.00  8.360          H  
ATOM   1706 1HB  PRO A 108     -12.901  -7.997 -28.419  1.00 12.550          H  
ATOM   1707 2HB  PRO A 108     -13.322  -9.651 -28.878  1.00 12.550          H  
ATOM   1708 1HG  PRO A 108     -14.911  -7.660 -27.172  1.00 12.550          H  
ATOM   1709 2HG  PRO A 108     -15.499  -8.704 -28.473  1.00 12.550          H  
ATOM   1710 1HD  PRO A 108     -15.779  -9.357 -25.842  1.00 12.550          H  
ATOM   1711 2HD  PRO A 108     -15.529 -10.654 -27.109  1.00 12.550          H  
ATOM   1712  N   MET A 109     -12.630  -7.929 -24.937  1.00  6.850          N  
ATOM   1713  CA  MET A 109     -12.261  -6.849 -24.045  1.00  6.980          C  
ATOM   1714  C   MET A 109     -12.244  -7.419 -22.644  1.00  6.790          C  
ATOM   1715  O   MET A 109     -12.853  -8.453 -22.400  1.00  6.900          O  
ATOM   1716  CB  MET A 109     -13.290  -5.728 -24.147  1.00  9.720          C  
ATOM   1717  CG  MET A 109     -14.697  -6.164 -23.729  1.00  9.720          C  
ATOM   1718  SD  MET A 109     -15.930  -4.891 -23.922  1.00  9.720          S  
ATOM   1719  CE  MET A 109     -17.360  -5.783 -23.323  1.00  9.720          C  
ATOM   1720  H   MET A 109     -13.444  -8.454 -24.685  1.00  8.220          H  
ATOM   1721  HA  MET A 109     -11.263  -6.487 -24.291  1.00  8.380          H  
ATOM   1722 1HB  MET A 109     -12.991  -4.895 -23.512  1.00 11.660          H  
ATOM   1723 2HB  MET A 109     -13.334  -5.368 -25.175  1.00 11.660          H  
ATOM   1724 1HG  MET A 109     -14.999  -7.012 -24.333  1.00 11.660          H  
ATOM   1725 2HG  MET A 109     -14.693  -6.475 -22.682  1.00 11.660          H  
ATOM   1726 1HE  MET A 109     -18.239  -5.140 -23.375  1.00 11.660          H  
ATOM   1727 2HE  MET A 109     -17.520  -6.668 -23.937  1.00 11.660          H  
ATOM   1728 3HE  MET A 109     -17.194  -6.082 -22.288  1.00 11.660          H  
ATOM   1729  N   ILE A 110     -11.557  -6.785 -21.720  1.00  6.840          N  
ATOM   1730  CA  ILE A 110     -11.574  -7.314 -20.370  1.00  7.080          C  
ATOM   1731  C   ILE A 110     -12.737  -6.724 -19.576  1.00  7.280          C  
ATOM   1732  O   ILE A 110     -12.943  -5.511 -19.554  1.00  7.470          O  
ATOM   1733  CB  ILE A 110     -10.216  -7.091 -19.660  1.00  9.820          C  
ATOM   1734  CG1 ILE A 110      -9.037  -7.730 -20.503  1.00  9.820          C  
ATOM   1735  CG2 ILE A 110     -10.235  -7.685 -18.241  1.00  9.820          C  
ATOM   1736  CD1 ILE A 110      -9.127  -9.253 -20.768  1.00  9.820          C  
ATOM   1737  H   ILE A 110     -11.051  -5.938 -21.941  1.00  8.210          H  
ATOM   1738  HA  ILE A 110     -11.748  -8.386 -20.417  1.00  8.500          H  
ATOM   1739  HB  ILE A 110     -10.022  -6.022 -19.588  1.00 11.780          H  
ATOM   1740 1HG1 ILE A 110      -8.993  -7.228 -21.466  1.00 11.780          H  
ATOM   1741 2HG1 ILE A 110      -8.102  -7.541 -19.971  1.00 11.780          H  
ATOM   1742 1HG2 ILE A 110      -9.277  -7.499 -17.770  1.00 11.780          H  
ATOM   1743 2HG2 ILE A 110     -11.017  -7.209 -17.655  1.00 11.780          H  
ATOM   1744 3HG2 ILE A 110     -10.421  -8.752 -18.267  1.00 11.780          H  
ATOM   1745 1HD1 ILE A 110      -8.257  -9.561 -21.349  1.00 11.780          H  
ATOM   1746 2HD1 ILE A 110      -9.139  -9.801 -19.835  1.00 11.780          H  
ATOM   1747 3HD1 ILE A 110     -10.026  -9.488 -21.335  1.00 11.780          H  
ATOM   1748  N   HIS A 111     -13.500  -7.623 -18.965  1.00  7.550          N  
ATOM   1749  CA  HIS A 111     -14.666  -7.346 -18.136  1.00  8.110          C  
ATOM   1750  C   HIS A 111     -14.266  -6.469 -16.967  1.00  8.710          C  
ATOM   1751  O   HIS A 111     -13.115  -6.509 -16.538  1.00  9.020          O  
ATOM   1752  CB  HIS A 111     -15.263  -8.657 -17.605  1.00 11.130          C  
ATOM   1753  CG  HIS A 111     -16.592  -8.534 -16.922  1.00 11.130          C  
ATOM   1754  ND1 HIS A 111     -16.746  -8.072 -15.611  1.00 11.130          N  
ATOM   1755  CD2 HIS A 111     -17.835  -8.835 -17.362  1.00 11.130          C  
ATOM   1756  CE1 HIS A 111     -18.031  -8.090 -15.298  1.00 11.130          C  
ATOM   1757  NE2 HIS A 111     -18.706  -8.546 -16.341  1.00 11.130          N  
ATOM   1758  H   HIS A 111     -13.234  -8.590 -19.080  1.00  9.060          H  
ATOM   1759  HA  HIS A 111     -15.422  -6.821 -18.718  1.00  9.730          H  
ATOM   1760 1HB  HIS A 111     -15.373  -9.359 -18.415  1.00 13.360          H  
ATOM   1761 2HB  HIS A 111     -14.573  -9.102 -16.905  1.00 13.360          H  
ATOM   1762  HD2 HIS A 111     -18.099  -9.234 -18.340  1.00 13.360          H  
ATOM   1763  HE1 HIS A 111     -18.463  -7.791 -14.343  1.00 13.360          H  
ATOM   1764  HE2 HIS A 111     -19.709  -8.674 -16.377  1.00 13.360          H  
ATOM   1765  N   LYS A 112     -15.194  -5.653 -16.447  1.00  9.090          N  
ATOM   1766  CA  LYS A 112     -14.865  -4.824 -15.286  1.00  9.810          C  
ATOM   1767  C   LYS A 112     -14.106  -5.629 -14.233  1.00  9.870          C  
ATOM   1768  O   LYS A 112     -13.162  -5.114 -13.638  1.00 10.370          O  
ATOM   1769  CB  LYS A 112     -16.120  -4.229 -14.645  1.00 13.450          C  
ATOM   1770  CG  LYS A 112     -15.807  -3.343 -13.436  1.00 13.450          C  
ATOM   1771  CD  LYS A 112     -17.042  -2.721 -12.812  1.00 13.450          C  
ATOM   1772  CE  LYS A 112     -16.639  -1.909 -11.579  1.00 13.450          C  
ATOM   1773  NZ  LYS A 112     -17.792  -1.267 -10.904  1.00 13.450          N  
ATOM   1774  H   LYS A 112     -16.121  -5.617 -16.844  1.00 10.910          H  
ATOM   1775  HA  LYS A 112     -14.218  -4.010 -15.615  1.00 11.770          H  
ATOM   1776 1HB  LYS A 112     -16.659  -3.630 -15.379  1.00 16.140          H  
ATOM   1777 2HB  LYS A 112     -16.782  -5.033 -14.322  1.00 16.140          H  
ATOM   1778 1HG  LYS A 112     -15.309  -3.936 -12.665  1.00 16.140          H  
ATOM   1779 2HG  LYS A 112     -15.124  -2.551 -13.742  1.00 16.140          H  
ATOM   1780 1HD  LYS A 112     -17.533  -2.066 -13.532  1.00 16.140          H  
ATOM   1781 2HD  LYS A 112     -17.738  -3.504 -12.516  1.00 16.140          H  
ATOM   1782 1HE  LYS A 112     -16.141  -2.568 -10.865  1.00 16.140          H  
ATOM   1783 2HE  LYS A 112     -15.939  -1.132 -11.884  1.00 16.140          H  
ATOM   1784 1HZ  LYS A 112     -17.409  -0.744 -10.103  1.00 16.140          H  
ATOM   1785 2HZ  LYS A 112     -18.252  -0.630 -11.527  1.00 16.140          H  
ATOM   1786 3HZ  LYS A 112     -18.445  -1.954 -10.580  1.00 16.140          H  
ATOM   1787  N   SER A 113     -14.557  -6.854 -13.951  1.00  9.570          N  
ATOM   1788  CA  SER A 113     -13.815  -7.689 -13.031  1.00  9.870          C  
ATOM   1789  C   SER A 113     -12.868  -8.484 -13.905  1.00  9.960          C  
ATOM   1790  O   SER A 113     -13.272  -9.111 -14.884  1.00 10.070          O  
ATOM   1791  CB  SER A 113     -14.663  -8.547 -12.156  1.00 13.700          C  
ATOM   1792  OG  SER A 113     -13.823  -9.417 -11.450  1.00 13.700          O  
ATOM   1793  H   SER A 113     -15.358  -7.233 -14.461  1.00 11.480          H  
ATOM   1794  HA  SER A 113     -13.217  -7.054 -12.378  1.00 11.840          H  
ATOM   1795 1HB  SER A 113     -15.214  -7.921 -11.454  1.00 16.440          H  
ATOM   1796 2HB  SER A 113     -15.387  -9.100 -12.753  1.00 16.440          H  
ATOM   1797  HG  SER A 113     -13.172  -8.841 -10.964  1.00 16.440          H  
ATOM   1798  N   VAL A 114     -11.602  -8.387 -13.589  1.00 10.160          N  
ATOM   1799  CA  VAL A 114     -10.568  -8.939 -14.445  1.00 10.530          C  
ATOM   1800  C   VAL A 114     -10.298 -10.438 -14.347  1.00 10.830          C  
ATOM   1801  O   VAL A 114      -9.990 -11.061 -15.360  1.00 10.790          O  
ATOM   1802  CB  VAL A 114      -9.276  -8.125 -14.256  1.00 14.590          C  
ATOM   1803  CG1 VAL A 114      -9.528  -6.692 -14.647  1.00 14.590          C  
ATOM   1804  CG2 VAL A 114      -8.839  -8.130 -12.863  1.00 14.590          C  
ATOM   1805  H   VAL A 114     -11.401  -7.917 -12.700  1.00 12.190          H  
ATOM   1806  HA  VAL A 114     -10.892  -8.749 -15.468  1.00 12.640          H  
ATOM   1807  HB  VAL A 114      -8.513  -8.532 -14.875  1.00 17.510          H  
ATOM   1808 1HG1 VAL A 114      -8.623  -6.119 -14.525  1.00 17.510          H  
ATOM   1809 2HG1 VAL A 114      -9.849  -6.633 -15.666  1.00 17.510          H  
ATOM   1810 3HG1 VAL A 114     -10.310  -6.268 -14.014  1.00 17.510          H  
ATOM   1811 1HG2 VAL A 114      -7.943  -7.525 -12.790  1.00 17.510          H  
ATOM   1812 2HG2 VAL A 114      -9.602  -7.703 -12.267  1.00 17.510          H  
ATOM   1813 3HG2 VAL A 114      -8.635  -9.127 -12.520  1.00 17.510          H  
ATOM   1814  N   SER A 115     -10.403 -11.016 -13.152  1.00 11.350          N  
ATOM   1815  CA  SER A 115     -10.091 -12.434 -12.976  1.00 11.900          C  
ATOM   1816  C   SER A 115     -10.880 -13.421 -13.826  1.00 12.140          C  
ATOM   1817  O   SER A 115     -12.085 -13.555 -13.687  1.00 12.510          O  
ATOM   1818  CB  SER A 115     -10.255 -12.827 -11.537  1.00 16.440          C  
ATOM   1819  OG  SER A 115     -10.170 -14.213 -11.424  1.00 16.440          O  
ATOM   1820  H   SER A 115     -10.690 -10.458 -12.358  1.00 13.620          H  
ATOM   1821  HA  SER A 115      -9.052 -12.567 -13.215  1.00 14.280          H  
ATOM   1822 1HB  SER A 115      -9.474 -12.359 -10.940  1.00 19.730          H  
ATOM   1823 2HB  SER A 115     -11.217 -12.478 -11.165  1.00 19.730          H  
ATOM   1824  HG  SER A 115     -10.030 -14.388 -10.489  1.00 19.730          H  
ATOM   1825  N   PHE A 116     -10.170 -14.246 -14.589  1.00 12.130          N  
ATOM   1826  CA  PHE A 116     -10.825 -15.239 -15.452  1.00 12.530          C  
ATOM   1827  C   PHE A 116     -11.251 -16.497 -14.684  1.00 12.350          C  
ATOM   1828  O   PHE A 116     -11.829 -17.421 -15.262  1.00 12.850          O  
ATOM   1829  CB  PHE A 116      -9.910 -15.687 -16.616  1.00 17.380          C  
ATOM   1830  CG  PHE A 116      -8.649 -16.484 -16.218  1.00 17.380          C  
ATOM   1831  CD1 PHE A 116      -8.718 -17.861 -15.965  1.00 17.380          C  
ATOM   1832  CD2 PHE A 116      -7.417 -15.877 -16.120  1.00 17.380          C  
ATOM   1833  CE1 PHE A 116      -7.597 -18.574 -15.612  1.00 17.380          C  
ATOM   1834  CE2 PHE A 116      -6.300 -16.583 -15.771  1.00 17.380          C  
ATOM   1835  CZ  PHE A 116      -6.387 -17.938 -15.512  1.00 17.380          C  
ATOM   1836  H   PHE A 116      -9.161 -14.076 -14.645  1.00 14.560          H  
ATOM   1837  HA  PHE A 116     -11.720 -14.779 -15.872  1.00 15.040          H  
ATOM   1838 1HB  PHE A 116     -10.482 -16.290 -17.315  1.00 20.860          H  
ATOM   1839 2HB  PHE A 116      -9.580 -14.798 -17.156  1.00 20.860          H  
ATOM   1840  HD1 PHE A 116      -9.679 -18.381 -16.048  1.00 20.860          H  
ATOM   1841  HD2 PHE A 116      -7.329 -14.826 -16.323  1.00 20.860          H  
ATOM   1842  HE1 PHE A 116      -7.675 -19.645 -15.419  1.00 20.860          H  
ATOM   1843  HE2 PHE A 116      -5.337 -16.066 -15.703  1.00 20.860          H  
ATOM   1844  HZ  PHE A 116      -5.496 -18.497 -15.235  1.00 20.860          H  
ATOM   1845  N   GLN A 117     -10.932 -16.549 -13.396  1.00 11.780          N  
ATOM   1846  CA  GLN A 117     -11.149 -17.736 -12.582  1.00 11.670          C  
ATOM   1847  C   GLN A 117     -12.621 -18.067 -12.274  1.00 11.130          C  
ATOM   1848  O   GLN A 117     -13.478 -17.177 -12.153  1.00 10.760          O  
ATOM   1849  CB  GLN A 117     -10.323 -17.592 -11.294  1.00 16.380          C  
ATOM   1850  CG  GLN A 117     -10.325 -18.781 -10.378  1.00 16.380          C  
ATOM   1851  CD  GLN A 117      -9.687 -19.968 -11.035  1.00 16.380          C  
ATOM   1852  OE1 GLN A 117     -10.321 -20.618 -11.894  1.00 16.380          O  
ATOM   1853  NE2 GLN A 117      -8.442 -20.238 -10.669  1.00 16.380          N  
ATOM   1854  H   GLN A 117     -10.500 -15.728 -12.970  1.00 14.140          H  
ATOM   1855  HA  GLN A 117     -10.746 -18.572 -13.146  1.00 14.000          H  
ATOM   1856 1HB  GLN A 117      -9.290 -17.364 -11.552  1.00 19.660          H  
ATOM   1857 2HB  GLN A 117     -10.708 -16.752 -10.722  1.00 19.660          H  
ATOM   1858 1HG  GLN A 117      -9.714 -18.532  -9.514  1.00 19.660          H  
ATOM   1859 2HG  GLN A 117     -11.324 -19.035 -10.045  1.00 19.660          H  
ATOM   1860 1HE2 GLN A 117      -7.919 -21.041 -11.062  1.00 19.660          H  
ATOM   1861 2HE2 GLN A 117      -7.984 -19.652 -10.002  1.00 19.660          H  
ATOM   1862  N   GLY A 118     -12.897 -19.372 -12.162  1.00 11.310          N  
ATOM   1863  CA  GLY A 118     -14.230 -19.872 -11.841  1.00 11.070          C  
ATOM   1864  C   GLY A 118     -14.571 -19.805 -10.338  1.00 11.000          C  
ATOM   1865  O   GLY A 118     -13.693 -19.615  -9.498  1.00 11.130          O  
ATOM   1866  H   GLY A 118     -12.118 -20.029 -12.296  1.00 13.570          H  
ATOM   1867 1HA  GLY A 118     -14.940 -19.300 -12.426  1.00 13.280          H  
ATOM   1868 2HA  GLY A 118     -14.303 -20.908 -12.179  1.00 13.280          H  
ATOM   1869  N   PRO A 119     -15.867 -19.852  -9.991  1.00 11.000          N  
ATOM   1870  CA  PRO A 119     -16.431 -19.883  -8.648  1.00 11.150          C  
ATOM   1871  C   PRO A 119     -16.349 -21.241  -7.969  1.00 11.630          C  
ATOM   1872  O   PRO A 119     -16.397 -22.275  -8.640  1.00 11.960          O  
ATOM   1873  CB  PRO A 119     -17.878 -19.509  -8.911  1.00 16.730          C  
ATOM   1874  CG  PRO A 119     -18.155 -20.056 -10.297  1.00 16.730          C  
ATOM   1875  CD  PRO A 119     -16.891 -19.879 -11.055  1.00 16.730          C  
ATOM   1876  HA  PRO A 119     -15.920 -19.128  -8.035  1.00 13.380          H  
ATOM   1877 1HB  PRO A 119     -18.521 -19.968  -8.137  1.00 20.070          H  
ATOM   1878 2HB  PRO A 119     -18.016 -18.437  -8.850  1.00 20.070          H  
ATOM   1879 1HG  PRO A 119     -18.472 -21.115 -10.237  1.00 20.070          H  
ATOM   1880 2HG  PRO A 119     -18.998 -19.512 -10.756  1.00 20.070          H  
ATOM   1881 1HD  PRO A 119     -16.758 -20.734 -11.736  1.00 20.070          H  
ATOM   1882 2HD  PRO A 119     -16.952 -18.926 -11.578  1.00 20.070          H  
ATOM   1883  N   SER A 120     -16.351 -21.236  -6.643  1.00 11.830          N  
ATOM   1884  CA  SER A 120     -16.400 -22.418  -5.785  1.00 12.450          C  
ATOM   1885  C   SER A 120     -17.754 -23.102  -5.672  1.00 13.010          C  
ATOM   1886  O   SER A 120     -18.788 -22.580  -6.090  1.00 13.220          O  
ATOM   1887  CB  SER A 120     -16.033 -22.024  -4.397  1.00 17.180          C  
ATOM   1888  OG  SER A 120     -17.070 -21.274  -3.811  1.00 17.180          O  
ATOM   1889  H   SER A 120     -16.256 -20.339  -6.156  1.00 14.200          H  
ATOM   1890  HA  SER A 120     -15.681 -23.140  -6.169  1.00 14.940          H  
ATOM   1891 1HB  SER A 120     -15.789 -22.888  -3.782  1.00 20.620          H  
ATOM   1892 2HB  SER A 120     -15.163 -21.415  -4.474  1.00 20.620          H  
ATOM   1893  HG  SER A 120     -17.545 -21.885  -3.203  1.00 20.620          H  
ATOM   1894  N   HIS A 121     -17.723 -24.277  -5.035  1.00 13.380          N  
ATOM   1895  CA  HIS A 121     -18.896 -25.079  -4.684  1.00 14.090          C  
ATOM   1896  C   HIS A 121     -19.807 -25.525  -5.827  1.00 14.070          C  
ATOM   1897  O   HIS A 121     -21.028 -25.549  -5.692  1.00 14.600          O  
ATOM   1898  CB  HIS A 121     -19.721 -24.349  -3.612  1.00 19.440          C  
ATOM   1899  CG  HIS A 121     -19.006 -24.202  -2.277  1.00 19.440          C  
ATOM   1900  ND1 HIS A 121     -18.277 -23.076  -1.921  1.00 19.440          N  
ATOM   1901  CD2 HIS A 121     -18.918 -25.056  -1.221  1.00 19.440          C  
ATOM   1902  CE1 HIS A 121     -17.770 -23.251  -0.700  1.00 19.440          C  
ATOM   1903  NE2 HIS A 121     -18.149 -24.442  -0.255  1.00 19.440          N  
ATOM   1904  H   HIS A 121     -16.821 -24.620  -4.743  1.00 16.060          H  
ATOM   1905  HA  HIS A 121     -18.537 -25.989  -4.213  1.00 16.910          H  
ATOM   1906 1HB  HIS A 121     -19.988 -23.354  -3.966  1.00 23.330          H  
ATOM   1907 2HB  HIS A 121     -20.636 -24.875  -3.443  1.00 23.330          H  
ATOM   1908  HD2 HIS A 121     -19.370 -26.047  -1.147  1.00 23.330          H  
ATOM   1909  HE1 HIS A 121     -17.150 -22.539  -0.157  1.00 23.330          H  
ATOM   1910  HE2 HIS A 121     -17.901 -24.862   0.675  1.00 23.330          H  
ATOM   1911  N   MET A 122     -19.224 -25.991  -6.927  1.00 13.610          N  
ATOM   1912  CA  MET A 122     -20.038 -26.484  -8.037  1.00 13.710          C  
ATOM   1913  C   MET A 122     -20.876 -27.697  -7.618  1.00 13.950          C  
ATOM   1914  O   MET A 122     -21.995 -27.914  -8.094  1.00 14.090          O  
ATOM   1915  CB  MET A 122     -19.178 -26.838  -9.238  1.00 19.150          C  
ATOM   1916  CG  MET A 122     -18.541 -25.629  -9.938  1.00 19.150          C  
ATOM   1917  SD  MET A 122     -17.552 -26.090 -11.367  1.00 19.150          S  
ATOM   1918  CE  MET A 122     -18.836 -26.533 -12.564  1.00 19.150          C  
ATOM   1919  H   MET A 122     -18.218 -25.965  -6.999  1.00 16.330          H  
ATOM   1920  HA  MET A 122     -20.715 -25.701  -8.327  1.00 16.450          H  
ATOM   1921 1HB  MET A 122     -18.375 -27.501  -8.921  1.00 22.980          H  
ATOM   1922 2HB  MET A 122     -19.783 -27.382  -9.950  1.00 22.980          H  
ATOM   1923 1HG  MET A 122     -19.303 -24.927 -10.263  1.00 22.980          H  
ATOM   1924 2HG  MET A 122     -17.896 -25.099  -9.234  1.00 22.980          H  
ATOM   1925 1HE  MET A 122     -18.363 -26.824 -13.502  1.00 22.980          H  
ATOM   1926 2HE  MET A 122     -19.432 -27.359 -12.192  1.00 22.980          H  
ATOM   1927 3HE  MET A 122     -19.480 -25.666 -12.740  1.00 22.980          H  
ATOM   1928  N   GLN A 123     -20.340 -28.485  -6.691  1.00 14.160          N  
ATOM   1929  CA  GLN A 123     -20.995 -29.678  -6.170  1.00 14.590          C  
ATOM   1930  C   GLN A 123     -22.257 -29.360  -5.365  1.00 14.780          C  
ATOM   1931  O   GLN A 123     -23.036 -30.263  -5.038  1.00 15.240          O  
ATOM   1932  CB  GLN A 123     -20.017 -30.490  -5.304  1.00 20.250          C  
ATOM   1933  CG  GLN A 123     -19.597 -29.826  -3.974  1.00 20.250          C  
ATOM   1934  CD  GLN A 123     -18.396 -28.914  -4.131  1.00 20.250          C  
ATOM   1935  OE1 GLN A 123     -18.175 -28.312  -5.195  1.00 20.250          O  
ATOM   1936  NE2 GLN A 123     -17.607 -28.795  -3.079  1.00 20.250          N  
ATOM   1937  H   GLN A 123     -19.402 -28.277  -6.353  1.00 16.990          H  
ATOM   1938  HA  GLN A 123     -21.289 -30.296  -7.018  1.00 17.510          H  
ATOM   1939 1HB  GLN A 123     -20.468 -31.452  -5.062  1.00 24.300          H  
ATOM   1940 2HB  GLN A 123     -19.113 -30.692  -5.877  1.00 24.300          H  
ATOM   1941 1HG  GLN A 123     -20.413 -29.249  -3.557  1.00 24.300          H  
ATOM   1942 2HG  GLN A 123     -19.323 -30.616  -3.277  1.00 24.300          H  
ATOM   1943 1HE2 GLN A 123     -16.801 -28.207  -3.127  1.00 24.300          H  
ATOM   1944 2HE2 GLN A 123     -17.812 -29.295  -2.231  1.00 24.300          H  
ATOM   1945  N   MET A 124     -22.450 -28.089  -4.999  1.00 14.570          N  
ATOM   1946  CA  MET A 124     -23.612 -27.711  -4.224  1.00 14.870          C  
ATOM   1947  C   MET A 124     -24.800 -27.377  -5.109  1.00 14.360          C  
ATOM   1948  O   MET A 124     -25.890 -27.134  -4.593  1.00 14.770          O  
ATOM   1949  CB  MET A 124     -23.288 -26.539  -3.310  1.00 20.700          C  
ATOM   1950  CG  MET A 124     -22.246 -26.846  -2.237  1.00 20.700          C  
ATOM   1951  SD  MET A 124     -22.699 -28.215  -1.150  1.00 20.700          S  
ATOM   1952  CE  MET A 124     -24.078 -27.539  -0.221  1.00 20.700          C  
ATOM   1953  H   MET A 124     -21.801 -27.355  -5.297  1.00 17.480          H  
ATOM   1954  HA  MET A 124     -23.901 -28.559  -3.606  1.00 17.840          H  
ATOM   1955 1HB  MET A 124     -22.904 -25.722  -3.918  1.00 24.840          H  
ATOM   1956 2HB  MET A 124     -24.195 -26.184  -2.835  1.00 24.840          H  
ATOM   1957 1HG  MET A 124     -21.303 -27.092  -2.721  1.00 24.840          H  
ATOM   1958 2HG  MET A 124     -22.092 -25.958  -1.623  1.00 24.840          H  
ATOM   1959 1HE  MET A 124     -24.438 -28.287   0.487  1.00 24.840          H  
ATOM   1960 2HE  MET A 124     -23.751 -26.653   0.324  1.00 24.840          H  
ATOM   1961 3HE  MET A 124     -24.888 -27.272  -0.899  1.00 24.840          H  
ATOM   1962  N   ARG A 125     -24.609 -27.409  -6.440  1.00 13.590          N  
ATOM   1963  CA  ARG A 125     -25.649 -27.077  -7.418  1.00 13.150          C  
ATOM   1964  C   ARG A 125     -26.991 -27.715  -7.076  1.00 12.880          C  
ATOM   1965  O   ARG A 125     -28.041 -27.096  -7.202  1.00 12.860          O  
ATOM   1966  CB  ARG A 125     -25.235 -27.556  -8.797  1.00 18.590          C  
ATOM   1967  CG  ARG A 125     -26.179 -27.194  -9.932  1.00 18.590          C  
ATOM   1968  CD  ARG A 125     -25.693 -27.691 -11.233  1.00 18.590          C  
ATOM   1969  NE  ARG A 125     -26.625 -27.387 -12.311  1.00 18.590          N  
ATOM   1970  CZ  ARG A 125     -26.408 -27.635 -13.622  1.00 18.590          C  
ATOM   1971  NH1 ARG A 125     -25.279 -28.189 -14.019  1.00 18.590          N  
ATOM   1972  NH2 ARG A 125     -27.338 -27.319 -14.510  1.00 18.590          N  
ATOM   1973  H   ARG A 125     -23.678 -27.641  -6.807  1.00 16.310          H  
ATOM   1974  HA  ARG A 125     -25.766 -25.993  -7.443  1.00 15.780          H  
ATOM   1975 1HB  ARG A 125     -24.265 -27.158  -9.021  1.00 22.300          H  
ATOM   1976 2HB  ARG A 125     -25.136 -28.640  -8.785  1.00 22.300          H  
ATOM   1977 1HG  ARG A 125     -27.177 -27.593  -9.754  1.00 22.300          H  
ATOM   1978 2HG  ARG A 125     -26.224 -26.117 -10.005  1.00 22.300          H  
ATOM   1979 1HD  ARG A 125     -24.741 -27.228 -11.464  1.00 22.300          H  
ATOM   1980 2HD  ARG A 125     -25.571 -28.772 -11.178  1.00 22.300          H  
ATOM   1981  HE  ARG A 125     -27.512 -26.965 -12.057  1.00 22.300          H  
ATOM   1982 1HH1 ARG A 125     -24.568 -28.433 -13.348  1.00 22.300          H  
ATOM   1983 2HH1 ARG A 125     -25.124 -28.373 -15.001  1.00 22.300          H  
ATOM   1984 1HH2 ARG A 125     -28.204 -26.894 -14.207  1.00 22.300          H  
ATOM   1985 2HH2 ARG A 125     -27.186 -27.500 -15.492  1.00 22.300          H  
ATOM   1986  N   GLN A 126     -26.958 -28.958  -6.624  1.00 12.840          N  
ATOM   1987  CA  GLN A 126     -28.147 -29.734  -6.285  1.00 12.760          C  
ATOM   1988  C   GLN A 126     -29.080 -29.083  -5.241  1.00 12.470          C  
ATOM   1989  O   GLN A 126     -30.249 -29.463  -5.141  1.00 12.460          O  
ATOM   1990  CB  GLN A 126     -27.678 -31.099  -5.785  1.00 17.900          C  
ATOM   1991  CG  GLN A 126     -26.885 -31.025  -4.471  1.00 17.900          C  
ATOM   1992  CD  GLN A 126     -26.283 -32.340  -4.080  1.00 17.900          C  
ATOM   1993  OE1 GLN A 126     -27.000 -33.304  -3.788  1.00 17.900          O  
ATOM   1994  NE2 GLN A 126     -24.947 -32.409  -4.078  1.00 17.900          N  
ATOM   1995  H   GLN A 126     -26.055 -29.408  -6.550  1.00 15.410          H  
ATOM   1996  HA  GLN A 126     -28.723 -29.873  -7.198  1.00 15.310          H  
ATOM   1997 1HB  GLN A 126     -28.540 -31.745  -5.623  1.00 21.480          H  
ATOM   1998 2HB  GLN A 126     -27.046 -31.568  -6.537  1.00 21.480          H  
ATOM   1999 1HG  GLN A 126     -26.075 -30.301  -4.571  1.00 21.480          H  
ATOM   2000 2HG  GLN A 126     -27.556 -30.719  -3.668  1.00 21.480          H  
ATOM   2001 1HE2 GLN A 126     -24.493 -33.266  -3.828  1.00 21.480          H  
ATOM   2002 2HE2 GLN A 126     -24.366 -31.598  -4.343  1.00 21.480          H  
ATOM   2003  N   SER A 127     -28.556 -28.150  -4.441  1.00 12.370          N  
ATOM   2004  CA  SER A 127     -29.311 -27.457  -3.395  1.00 12.240          C  
ATOM   2005  C   SER A 127     -29.519 -25.968  -3.709  1.00 11.760          C  
ATOM   2006  O   SER A 127     -29.953 -25.198  -2.845  1.00 12.290          O  
ATOM   2007  CB  SER A 127     -28.583 -27.572  -2.063  1.00 17.190          C  
ATOM   2008  OG  SER A 127     -28.490 -28.906  -1.627  1.00 17.190          O  
ATOM   2009  H   SER A 127     -27.581 -27.878  -4.577  1.00 14.840          H  
ATOM   2010  HA  SER A 127     -30.289 -27.928  -3.309  1.00 14.690          H  
ATOM   2011 1HB  SER A 127     -27.579 -27.153  -2.172  1.00 20.630          H  
ATOM   2012 2HB  SER A 127     -29.104 -26.979  -1.314  1.00 20.630          H  
ATOM   2013  HG  SER A 127     -28.069 -28.870  -0.768  1.00 20.630          H  
ATOM   2014  N   ILE A 128     -29.174 -25.559  -4.926  1.00 10.910          N  
ATOM   2015  CA  ILE A 128     -29.192 -24.161  -5.345  1.00 10.530          C  
ATOM   2016  C   ILE A 128     -30.197 -23.897  -6.479  1.00 10.010          C  
ATOM   2017  O   ILE A 128     -30.344 -24.705  -7.392  1.00  9.700          O  
ATOM   2018  CB  ILE A 128     -27.747 -23.744  -5.713  1.00 14.890          C  
ATOM   2019  CG1 ILE A 128     -26.846 -23.897  -4.445  1.00 14.890          C  
ATOM   2020  CG2 ILE A 128     -27.693 -22.335  -6.226  1.00 14.890          C  
ATOM   2021  CD1 ILE A 128     -25.386 -23.770  -4.686  1.00 14.890          C  
ATOM   2022  H   ILE A 128     -28.856 -26.253  -5.610  1.00 13.090          H  
ATOM   2023  HA  ILE A 128     -29.498 -23.559  -4.493  1.00 12.640          H  
ATOM   2024  HB  ILE A 128     -27.371 -24.423  -6.473  1.00 17.870          H  
ATOM   2025 1HG1 ILE A 128     -27.148 -23.157  -3.708  1.00 17.870          H  
ATOM   2026 2HG1 ILE A 128     -26.997 -24.881  -4.026  1.00 17.870          H  
ATOM   2027 1HG2 ILE A 128     -26.683 -22.059  -6.491  1.00 17.870          H  
ATOM   2028 2HG2 ILE A 128     -28.310 -22.241  -7.097  1.00 17.870          H  
ATOM   2029 3HG2 ILE A 128     -28.056 -21.677  -5.447  1.00 17.870          H  
ATOM   2030 1HD1 ILE A 128     -24.856 -23.910  -3.747  1.00 17.870          H  
ATOM   2031 2HD1 ILE A 128     -25.070 -24.528  -5.397  1.00 17.870          H  
ATOM   2032 3HD1 ILE A 128     -25.152 -22.791  -5.071  1.00 17.870          H  
ATOM   2033  N   SER A 129     -30.935 -22.786  -6.382  1.00 10.140          N  
ATOM   2034  CA  SER A 129     -31.933 -22.414  -7.384  1.00  9.920          C  
ATOM   2035  C   SER A 129     -31.297 -22.072  -8.725  1.00  9.360          C  
ATOM   2036  O   SER A 129     -30.104 -21.767  -8.796  1.00  9.270          O  
ATOM   2037  CB  SER A 129     -32.708 -21.198  -6.926  1.00 13.980          C  
ATOM   2038  OG  SER A 129     -31.879 -20.059  -6.924  1.00 13.980          O  
ATOM   2039  H   SER A 129     -30.787 -22.165  -5.599  1.00 12.170          H  
ATOM   2040  HA  SER A 129     -32.615 -23.256  -7.525  1.00 11.900          H  
ATOM   2041 1HB  SER A 129     -33.554 -21.030  -7.594  1.00 16.770          H  
ATOM   2042 2HB  SER A 129     -33.106 -21.367  -5.926  1.00 16.770          H  
ATOM   2043  HG  SER A 129     -32.470 -19.311  -6.741  1.00 16.770          H  
ATOM   2044  N   THR A 130     -32.114 -22.051  -9.780  1.00  9.270          N  
ATOM   2045  CA  THR A 130     -31.667 -21.779 -11.145  1.00  9.010          C  
ATOM   2046  C   THR A 130     -30.883 -20.481 -11.297  1.00  9.110          C  
ATOM   2047  O   THR A 130     -29.875 -20.441 -12.008  1.00  8.950          O  
ATOM   2048  CB  THR A 130     -32.889 -21.731 -12.093  1.00 12.720          C  
ATOM   2049  OG1 THR A 130     -33.569 -22.998 -12.059  1.00 12.720          O  
ATOM   2050  CG2 THR A 130     -32.441 -21.446 -13.528  1.00 12.720          C  
ATOM   2051  H   THR A 130     -33.090 -22.284  -9.652  1.00 11.120          H  
ATOM   2052  HA  THR A 130     -31.020 -22.600 -11.453  1.00 10.810          H  
ATOM   2053  HB  THR A 130     -33.576 -20.946 -11.764  1.00 15.260          H  
ATOM   2054  HG1 THR A 130     -34.408 -22.917 -12.525  1.00 15.260          H  
ATOM   2055 1HG2 THR A 130     -33.314 -21.426 -14.176  1.00 15.260          H  
ATOM   2056 2HG2 THR A 130     -31.936 -20.483 -13.587  1.00 15.260          H  
ATOM   2057 3HG2 THR A 130     -31.761 -22.230 -13.858  1.00 15.260          H  
ATOM   2058  N   GLU A 131     -31.368 -19.406 -10.696  1.00  9.530          N  
ATOM   2059  CA  GLU A 131     -30.701 -18.121 -10.797  1.00  9.870          C  
ATOM   2060  C   GLU A 131     -29.387 -18.115 -10.014  1.00  9.410          C  
ATOM   2061  O   GLU A 131     -28.343 -17.660 -10.504  1.00  9.560          O  
ATOM   2062  CB  GLU A 131     -31.640 -17.033 -10.282  1.00 13.680          C  
ATOM   2063  CG  GLU A 131     -32.900 -16.856 -11.135  1.00 13.680          C  
ATOM   2064  CD  GLU A 131     -33.939 -17.939 -10.874  1.00 13.680          C  
ATOM   2065  OE1 GLU A 131     -33.767 -18.687  -9.926  1.00 13.680          O  
ATOM   2066  OE2 GLU A 131     -34.877 -18.033 -11.623  1.00 13.680          O  
ATOM   2067  H   GLU A 131     -32.233 -19.478 -10.158  1.00 11.440          H  
ATOM   2068  HA  GLU A 131     -30.475 -17.931 -11.846  1.00 11.840          H  
ATOM   2069 1HB  GLU A 131     -31.942 -17.265  -9.260  1.00 16.420          H  
ATOM   2070 2HB  GLU A 131     -31.112 -16.080 -10.258  1.00 16.420          H  
ATOM   2071 1HG  GLU A 131     -33.341 -15.883 -10.922  1.00 16.420          H  
ATOM   2072 2HG  GLU A 131     -32.618 -16.877 -12.187  1.00 16.420          H  
ATOM   2073  N   SER A 132     -29.412 -18.687  -8.805  1.00  9.010          N  
ATOM   2074  CA  SER A 132     -28.217 -18.722  -7.978  1.00  8.740          C  
ATOM   2075  C   SER A 132     -27.174 -19.690  -8.544  1.00  8.380          C  
ATOM   2076  O   SER A 132     -25.971 -19.470  -8.379  1.00  8.520          O  
ATOM   2077  CB  SER A 132     -28.591 -19.051  -6.551  1.00 12.340          C  
ATOM   2078  OG  SER A 132     -29.327 -18.003  -5.962  1.00 12.340          O  
ATOM   2079  H   SER A 132     -30.278 -19.063  -8.422  1.00 10.810          H  
ATOM   2080  HA  SER A 132     -27.778 -17.725  -7.976  1.00 10.490          H  
ATOM   2081 1HB  SER A 132     -29.202 -19.949  -6.555  1.00 14.810          H  
ATOM   2082 2HB  SER A 132     -27.695 -19.252  -5.969  1.00 14.810          H  
ATOM   2083  HG  SER A 132     -29.577 -18.314  -5.087  1.00 14.810          H  
ATOM   2084  N   CYS A 133     -27.620 -20.683  -9.334  1.00  8.100          N  
ATOM   2085  CA  CYS A 133     -26.721 -21.641  -9.970  1.00  7.870          C  
ATOM   2086  C   CYS A 133     -25.857 -21.015 -11.043  1.00  8.220          C  
ATOM   2087  O   CYS A 133     -24.917 -21.655 -11.530  1.00  8.350          O  
ATOM   2088  CB  CYS A 133     -27.440 -22.834 -10.594  1.00 11.110          C  
ATOM   2089  SG  CYS A 133     -28.116 -24.008  -9.438  1.00 11.110          S  
ATOM   2090  H   CYS A 133     -28.627 -20.839  -9.393  1.00  9.720          H  
ATOM   2091  HA  CYS A 133     -26.072 -22.032  -9.202  1.00  9.440          H  
ATOM   2092 1HB  CYS A 133     -28.265 -22.465 -11.211  1.00 13.330          H  
ATOM   2093 2HB  CYS A 133     -26.752 -23.366 -11.249  1.00 13.330          H  
ATOM   2094  HG  CYS A 133     -29.005 -23.170  -8.851  1.00 13.330          H  
ATOM   2095  N   SER A 134     -26.109 -19.754 -11.393  1.00  8.620          N  
ATOM   2096  CA  SER A 134     -25.242 -19.081 -12.333  1.00  9.160          C  
ATOM   2097  C   SER A 134     -23.834 -18.981 -11.729  1.00  9.390          C  
ATOM   2098  O   SER A 134     -22.834 -18.984 -12.452  1.00  9.700          O  
ATOM   2099  CB  SER A 134     -25.807 -17.712 -12.671  1.00 12.610          C  
ATOM   2100  OG  SER A 134     -25.843 -16.878 -11.540  1.00 12.610          O  
ATOM   2101  H   SER A 134     -26.900 -19.238 -10.997  1.00 10.340          H  
ATOM   2102  HA  SER A 134     -25.191 -19.672 -13.248  1.00 10.990          H  
ATOM   2103 1HB  SER A 134     -25.190 -17.256 -13.442  1.00 15.130          H  
ATOM   2104 2HB  SER A 134     -26.813 -17.820 -13.075  1.00 15.130          H  
ATOM   2105  HG  SER A 134     -26.704 -17.073 -11.094  1.00 15.130          H  
ATOM   2106  N   GLN A 135     -23.728 -19.051 -10.387  1.00  9.360          N  
ATOM   2107  CA  GLN A 135     -22.439 -18.988  -9.718  1.00  9.770          C  
ATOM   2108  C   GLN A 135     -21.781 -20.357  -9.650  1.00  9.610          C  
ATOM   2109  O   GLN A 135     -20.793 -20.541  -8.953  1.00 10.160          O  
ATOM   2110  CB  GLN A 135     -22.537 -18.335  -8.334  1.00 13.510          C  
ATOM   2111  CG  GLN A 135     -22.895 -16.850  -8.410  1.00 13.510          C  
ATOM   2112  CD  GLN A 135     -22.939 -16.137  -7.096  1.00 13.510          C  
ATOM   2113  OE1 GLN A 135     -23.022 -16.759  -6.033  1.00 13.510          O  
ATOM   2114  NE2 GLN A 135     -22.871 -14.798  -7.139  1.00 13.510          N  
ATOM   2115  H   GLN A 135     -24.569 -19.102  -9.802  1.00 11.230          H  
ATOM   2116  HA  GLN A 135     -21.785 -18.366 -10.315  1.00 11.720          H  
ATOM   2117 1HB  GLN A 135     -23.306 -18.844  -7.749  1.00 16.220          H  
ATOM   2118 2HB  GLN A 135     -21.590 -18.438  -7.807  1.00 16.220          H  
ATOM   2119 1HG  GLN A 135     -22.130 -16.376  -8.967  1.00 16.220          H  
ATOM   2120 2HG  GLN A 135     -23.858 -16.734  -8.912  1.00 16.220          H  
ATOM   2121 1HE2 GLN A 135     -22.892 -14.271  -6.287  1.00 16.220          H  
ATOM   2122 2HE2 GLN A 135     -22.799 -14.278  -8.031  1.00 16.220          H  
ATOM   2123  N   ILE A 136     -22.372 -21.338 -10.318  1.00  9.050          N  
ATOM   2124  CA  ILE A 136     -21.801 -22.654 -10.447  1.00  9.100          C  
ATOM   2125  C   ILE A 136     -21.355 -22.816 -11.901  1.00  9.260          C  
ATOM   2126  O   ILE A 136     -20.216 -23.194 -12.166  1.00  9.760          O  
ATOM   2127  CB  ILE A 136     -22.788 -23.780 -10.026  1.00 12.720          C  
ATOM   2128  CG1 ILE A 136     -22.788 -23.925  -8.468  1.00 12.720          C  
ATOM   2129  CG2 ILE A 136     -22.465 -25.119 -10.726  1.00 12.720          C  
ATOM   2130  CD1 ILE A 136     -23.641 -22.969  -7.712  1.00 12.720          C  
ATOM   2131  H   ILE A 136     -23.248 -21.162 -10.800  1.00 10.860          H  
ATOM   2132  HA  ILE A 136     -20.915 -22.724  -9.816  1.00 10.920          H  
ATOM   2133  HB  ILE A 136     -23.795 -23.490 -10.306  1.00 15.260          H  
ATOM   2134 1HG1 ILE A 136     -23.083 -24.940  -8.198  1.00 15.260          H  
ATOM   2135 2HG1 ILE A 136     -21.772 -23.750  -8.117  1.00 15.260          H  
ATOM   2136 1HG2 ILE A 136     -23.169 -25.852 -10.415  1.00 15.260          H  
ATOM   2137 2HG2 ILE A 136     -22.523 -25.025 -11.803  1.00 15.260          H  
ATOM   2138 3HG2 ILE A 136     -21.487 -25.446 -10.467  1.00 15.260          H  
ATOM   2139 1HD1 ILE A 136     -23.500 -23.171  -6.662  1.00 15.260          H  
ATOM   2140 2HD1 ILE A 136     -23.359 -21.946  -7.910  1.00 15.260          H  
ATOM   2141 3HD1 ILE A 136     -24.667 -23.122  -7.977  1.00 15.260          H  
ATOM   2142  N   SER A 137     -22.269 -22.531 -12.841  1.00  9.000          N  
ATOM   2143  CA  SER A 137     -22.003 -22.720 -14.267  1.00  9.220          C  
ATOM   2144  C   SER A 137     -21.223 -21.619 -15.019  1.00  9.850          C  
ATOM   2145  O   SER A 137     -20.731 -21.884 -16.120  1.00 10.260          O  
ATOM   2146  CB  SER A 137     -23.316 -22.953 -14.990  1.00 12.820          C  
ATOM   2147  OG  SER A 137     -24.120 -21.804 -14.976  1.00 12.820          O  
ATOM   2148  H   SER A 137     -23.192 -22.205 -12.550  1.00 10.800          H  
ATOM   2149  HA  SER A 137     -21.418 -23.635 -14.356  1.00 11.060          H  
ATOM   2150 1HB  SER A 137     -23.113 -23.245 -16.019  1.00 15.380          H  
ATOM   2151 2HB  SER A 137     -23.847 -23.774 -14.512  1.00 15.380          H  
ATOM   2152  HG  SER A 137     -24.904 -22.028 -15.488  1.00 15.380          H  
ATOM   2153  N   ARG A 138     -21.065 -20.410 -14.463  1.00 10.090          N  
ATOM   2154  CA  ARG A 138     -20.368 -19.336 -15.182  1.00 10.860          C  
ATOM   2155  C   ARG A 138     -19.123 -18.830 -14.442  1.00 11.280          C  
ATOM   2156  O   ARG A 138     -18.960 -19.066 -13.247  1.00 11.870          O  
ATOM   2157  CB  ARG A 138     -21.330 -18.192 -15.456  1.00 14.900          C  
ATOM   2158  CG  ARG A 138     -22.565 -18.561 -16.291  1.00 14.900          C  
ATOM   2159  CD  ARG A 138     -22.243 -18.847 -17.750  1.00 14.900          C  
ATOM   2160  NE  ARG A 138     -23.462 -19.142 -18.499  1.00 14.900          N  
ATOM   2161  CZ  ARG A 138     -23.560 -19.399 -19.830  1.00 14.900          C  
ATOM   2162  NH1 ARG A 138     -22.511 -19.397 -20.647  1.00 14.900          N  
ATOM   2163  NH2 ARG A 138     -24.760 -19.664 -20.333  1.00 14.900          N  
ATOM   2164  H   ARG A 138     -21.504 -20.173 -13.569  1.00 12.110          H  
ATOM   2165  HA  ARG A 138     -20.029 -19.724 -16.140  1.00 13.030          H  
ATOM   2166 1HB  ARG A 138     -21.681 -17.793 -14.512  1.00 17.880          H  
ATOM   2167 2HB  ARG A 138     -20.823 -17.409 -15.962  1.00 17.880          H  
ATOM   2168 1HG  ARG A 138     -23.039 -19.444 -15.868  1.00 17.880          H  
ATOM   2169 2HG  ARG A 138     -23.269 -17.731 -16.262  1.00 17.880          H  
ATOM   2170 1HD  ARG A 138     -21.759 -17.983 -18.199  1.00 17.880          H  
ATOM   2171 2HD  ARG A 138     -21.585 -19.713 -17.826  1.00 17.880          H  
ATOM   2172  HE  ARG A 138     -24.319 -19.169 -17.965  1.00 17.880          H  
ATOM   2173 1HH1 ARG A 138     -21.547 -19.182 -20.335  1.00 17.880          H  
ATOM   2174 2HH1 ARG A 138     -22.640 -19.592 -21.625  1.00 17.880          H  
ATOM   2175 1HH2 ARG A 138     -25.572 -19.669 -19.730  1.00 17.880          H  
ATOM   2176 2HH2 ARG A 138     -24.865 -19.858 -21.317  1.00 17.880          H  
ATOM   2177  N   SER A 139     -18.217 -18.162 -15.174  1.00 11.130          N  
ATOM   2178  CA  SER A 139     -16.984 -17.614 -14.601  1.00 11.640          C  
ATOM   2179  C   SER A 139     -17.363 -16.602 -13.547  1.00 11.440          C  
ATOM   2180  O   SER A 139     -18.424 -15.991 -13.630  1.00 11.600          O  
ATOM   2181  CB  SER A 139     -16.112 -16.987 -15.675  1.00 16.090          C  
ATOM   2182  OG  SER A 139     -15.661 -17.955 -16.590  1.00 16.090          O  
ATOM   2183  H   SER A 139     -18.404 -17.976 -16.161  1.00 13.360          H  
ATOM   2184  HA  SER A 139     -16.424 -18.420 -14.129  1.00 13.970          H  
ATOM   2185 1HB  SER A 139     -16.678 -16.221 -16.201  1.00 19.310          H  
ATOM   2186 2HB  SER A 139     -15.253 -16.499 -15.206  1.00 19.310          H  
ATOM   2187  HG  SER A 139     -15.192 -17.477 -17.281  1.00 19.310          H  
ATOM   2188  N   ALA A 140     -16.507 -16.363 -12.551  1.00 11.230          N  
ATOM   2189  CA  ALA A 140     -16.919 -15.454 -11.487  1.00 11.240          C  
ATOM   2190  C   ALA A 140     -17.300 -14.067 -12.027  1.00 11.650          C  
ATOM   2191  O   ALA A 140     -18.224 -13.430 -11.527  1.00 12.110          O  
ATOM   2192  CB  ALA A 140     -15.809 -15.358 -10.450  1.00 15.730          C  
ATOM   2193  H   ALA A 140     -15.580 -16.810 -12.501  1.00 13.480          H  
ATOM   2194  HA  ALA A 140     -17.798 -15.881 -11.007  1.00 13.490          H  
ATOM   2195 1HB  ALA A 140     -16.118 -14.728  -9.631  1.00 18.880          H  
ATOM   2196 2HB  ALA A 140     -15.585 -16.359 -10.068  1.00 18.880          H  
ATOM   2197 3HB  ALA A 140     -14.912 -14.943 -10.915  1.00 18.880          H  
ATOM   2198  N   ILE A 141     -16.619 -13.600 -13.068  1.00 11.650          N  
ATOM   2199  CA  ILE A 141     -16.858 -12.273 -13.654  1.00 12.170          C  
ATOM   2200  C   ILE A 141     -18.226 -12.102 -14.295  1.00 11.920          C  
ATOM   2201  O   ILE A 141     -18.683 -10.983 -14.507  1.00 11.850          O  
ATOM   2202  CB  ILE A 141     -15.739 -11.930 -14.645  1.00 16.830          C  
ATOM   2203  CG1 ILE A 141     -15.720 -12.948 -15.837  1.00 16.830          C  
ATOM   2204  CG2 ILE A 141     -14.455 -11.922 -13.881  1.00 16.830          C  
ATOM   2205  CD1 ILE A 141     -14.777 -12.597 -16.968  1.00 16.830          C  
ATOM   2206  H   ILE A 141     -15.878 -14.172 -13.444  1.00 13.980          H  
ATOM   2207  HA  ILE A 141     -16.795 -11.539 -12.867  1.00 14.600          H  
ATOM   2208  HB  ILE A 141     -15.904 -10.935 -15.061  1.00 20.200          H  
ATOM   2209 1HG1 ILE A 141     -15.447 -13.927 -15.460  1.00 20.200          H  
ATOM   2210 2HG1 ILE A 141     -16.706 -12.997 -16.263  1.00 20.200          H  
ATOM   2211 1HG2 ILE A 141     -13.620 -11.658 -14.524  1.00 20.200          H  
ATOM   2212 2HG2 ILE A 141     -14.512 -11.210 -13.088  1.00 20.200          H  
ATOM   2213 3HG2 ILE A 141     -14.294 -12.896 -13.456  1.00 20.200          H  
ATOM   2214 1HD1 ILE A 141     -14.850 -13.359 -17.745  1.00 20.200          H  
ATOM   2215 2HD1 ILE A 141     -15.055 -11.632 -17.378  1.00 20.200          H  
ATOM   2216 3HD1 ILE A 141     -13.749 -12.556 -16.607  1.00 20.200          H  
ATOM   2217  N   GLN A 142     -18.894 -13.204 -14.586  1.00 11.990          N  
ATOM   2218  CA  GLN A 142     -20.200 -13.170 -15.206  1.00 12.010          C  
ATOM   2219  C   GLN A 142     -21.322 -13.107 -14.170  1.00 11.390          C  
ATOM   2220  O   GLN A 142     -22.493 -12.967 -14.529  1.00 11.320          O  
ATOM   2221  CB  GLN A 142     -20.360 -14.439 -16.062  1.00 16.810          C  
ATOM   2222  CG  GLN A 142     -19.396 -14.529 -17.267  1.00 16.810          C  
ATOM   2223  CD  GLN A 142     -19.459 -15.885 -18.044  1.00 16.810          C  
ATOM   2224  OE1 GLN A 142     -19.003 -16.949 -17.566  1.00 16.810          O  
ATOM   2225  NE2 GLN A 142     -20.029 -15.854 -19.240  1.00 16.810          N  
ATOM   2226  H   GLN A 142     -18.503 -14.114 -14.331  1.00 14.390          H  
ATOM   2227  HA  GLN A 142     -20.264 -12.287 -15.839  1.00 14.410          H  
ATOM   2228 1HB  GLN A 142     -20.170 -15.296 -15.424  1.00 20.170          H  
ATOM   2229 2HB  GLN A 142     -21.385 -14.517 -16.422  1.00 20.170          H  
ATOM   2230 1HG  GLN A 142     -19.627 -13.724 -17.961  1.00 20.170          H  
ATOM   2231 2HG  GLN A 142     -18.387 -14.416 -16.900  1.00 20.170          H  
ATOM   2232 1HE2 GLN A 142     -20.081 -16.734 -19.783  1.00 20.170          H  
ATOM   2233 2HE2 GLN A 142     -20.390 -15.003 -19.621  1.00 20.170          H  
ATOM   2234  N   VAL A 143     -20.970 -13.291 -12.891  1.00 11.110          N  
ATOM   2235  CA  VAL A 143     -21.955 -13.399 -11.824  1.00 10.640          C  
ATOM   2236  C   VAL A 143     -21.711 -12.609 -10.525  1.00 10.420          C  
ATOM   2237  O   VAL A 143     -22.373 -12.901  -9.519  1.00 10.900          O  
ATOM   2238  CB  VAL A 143     -22.102 -14.882 -11.469  1.00 15.080          C  
ATOM   2239  CG1 VAL A 143     -22.655 -15.649 -12.628  1.00 15.080          C  
ATOM   2240  CG2 VAL A 143     -20.719 -15.456 -11.107  1.00 15.080          C  
ATOM   2241  H   VAL A 143     -19.978 -13.352 -12.641  1.00 13.330          H  
ATOM   2242  HA  VAL A 143     -22.905 -13.058 -12.234  1.00 12.770          H  
ATOM   2243  HB  VAL A 143     -22.796 -14.980 -10.649  1.00 18.100          H  
ATOM   2244 1HG1 VAL A 143     -22.748 -16.644 -12.340  1.00 18.100          H  
ATOM   2245 2HG1 VAL A 143     -23.630 -15.250 -12.898  1.00 18.100          H  
ATOM   2246 3HG1 VAL A 143     -21.997 -15.596 -13.475  1.00 18.100          H  
ATOM   2247 1HG2 VAL A 143     -20.792 -16.494 -10.862  1.00 18.100          H  
ATOM   2248 2HG2 VAL A 143     -20.067 -15.352 -11.954  1.00 18.100          H  
ATOM   2249 3HG2 VAL A 143     -20.301 -14.916 -10.261  1.00 18.100          H  
ATOM   2250  N   ALA A 144     -20.713 -11.716 -10.476  1.00  9.810          N  
ATOM   2251  CA  ALA A 144     -20.358 -11.103  -9.191  1.00  9.720          C  
ATOM   2252  C   ALA A 144     -19.591  -9.770  -9.304  1.00 10.200          C  
ATOM   2253  O   ALA A 144     -18.988  -9.473 -10.340  1.00 10.280          O  
ATOM   2254  CB  ALA A 144     -19.546 -12.123  -8.434  1.00 13.640          C  
ATOM   2255  H   ALA A 144     -20.194 -11.468 -11.308  1.00 11.770          H  
ATOM   2256  HA  ALA A 144     -21.275 -10.892  -8.637  1.00 11.660          H  
ATOM   2257 1HB  ALA A 144     -19.290 -11.754  -7.510  1.00 16.370          H  
ATOM   2258 2HB  ALA A 144     -20.127 -13.018  -8.315  1.00 16.370          H  
ATOM   2259 3HB  ALA A 144     -18.674 -12.341  -8.976  1.00 16.370          H  
ATOM   2260  N   THR A 145     -19.624  -8.971  -8.215  1.00 10.680          N  
ATOM   2261  CA  THR A 145     -18.864  -7.709  -8.108  1.00 11.300          C  
ATOM   2262  C   THR A 145     -17.435  -8.061  -7.679  1.00 10.840          C  
ATOM   2263  O   THR A 145     -17.258  -9.126  -7.112  1.00 10.140          O  
ATOM   2264  CB  THR A 145     -19.499  -6.804  -7.027  1.00 15.570          C  
ATOM   2265  OG1 THR A 145     -19.344  -7.432  -5.732  1.00 15.570          O  
ATOM   2266  CG2 THR A 145     -20.975  -6.640  -7.320  1.00 15.570          C  
ATOM   2267  H   THR A 145     -20.193  -9.272  -7.403  1.00 12.820          H  
ATOM   2268  HA  THR A 145     -18.866  -7.215  -9.078  1.00 13.560          H  
ATOM   2269  HB  THR A 145     -19.044  -5.835  -7.013  1.00 18.690          H  
ATOM   2270  HG1 THR A 145     -19.694  -6.842  -5.049  1.00 18.690          H  
ATOM   2271 1HG2 THR A 145     -21.427  -6.013  -6.552  1.00 18.690          H  
ATOM   2272 2HG2 THR A 145     -21.098  -6.169  -8.293  1.00 18.690          H  
ATOM   2273 3HG2 THR A 145     -21.470  -7.608  -7.323  1.00 18.690          H  
ATOM   2274  N   PRO A 146     -16.405  -7.191  -7.802  1.00 11.340          N  
ATOM   2275  CA  PRO A 146     -15.020  -7.471  -7.386  1.00 11.130          C  
ATOM   2276  C   PRO A 146     -14.859  -8.071  -5.978  1.00 10.990          C  
ATOM   2277  O   PRO A 146     -14.060  -8.989  -5.770  1.00 10.470          O  
ATOM   2278  CB  PRO A 146     -14.382  -6.083  -7.487  1.00 16.700          C  
ATOM   2279  CG  PRO A 146     -15.155  -5.400  -8.603  1.00 16.700          C  
ATOM   2280  CD  PRO A 146     -16.588  -5.853  -8.420  1.00 16.700          C  
ATOM   2281  HA  PRO A 146     -14.553  -8.136  -8.135  1.00 13.360          H  
ATOM   2282 1HB  PRO A 146     -14.442  -5.555  -6.521  1.00 20.030          H  
ATOM   2283 2HB  PRO A 146     -13.305  -6.185  -7.727  1.00 20.030          H  
ATOM   2284 1HG  PRO A 146     -15.030  -4.303  -8.531  1.00 20.030          H  
ATOM   2285 2HG  PRO A 146     -14.720  -5.694  -9.579  1.00 20.030          H  
ATOM   2286 1HD  PRO A 146     -17.090  -5.155  -7.749  1.00 20.030          H  
ATOM   2287 2HD  PRO A 146     -17.072  -5.923  -9.404  1.00 20.030          H  
ATOM   2288  N   GLU A 147     -15.685  -7.635  -5.023  1.00 11.550          N  
ATOM   2289  CA  GLU A 147     -15.566  -8.185  -3.680  1.00 11.640          C  
ATOM   2290  C   GLU A 147     -16.083  -9.621  -3.684  1.00 10.840          C  
ATOM   2291  O   GLU A 147     -15.439 -10.532  -3.143  1.00 10.620          O  
ATOM   2292  CB  GLU A 147     -16.334  -7.314  -2.687  1.00 16.260          C  
ATOM   2293  CG  GLU A 147     -15.708  -5.929  -2.483  1.00 16.260          C  
ATOM   2294  CD  GLU A 147     -16.506  -5.025  -1.575  1.00 16.260          C  
ATOM   2295  OE1 GLU A 147     -17.563  -5.427  -1.147  1.00 16.260          O  
ATOM   2296  OE2 GLU A 147     -16.057  -3.914  -1.333  1.00 16.260          O  
ATOM   2297  H   GLU A 147     -16.348  -6.894  -5.203  1.00 13.860          H  
ATOM   2298  HA  GLU A 147     -14.515  -8.200  -3.395  1.00 13.970          H  
ATOM   2299 1HB  GLU A 147     -17.359  -7.177  -3.039  1.00 19.510          H  
ATOM   2300 2HB  GLU A 147     -16.382  -7.816  -1.722  1.00 19.510          H  
ATOM   2301 1HG  GLU A 147     -14.712  -6.061  -2.059  1.00 19.510          H  
ATOM   2302 2HG  GLU A 147     -15.591  -5.449  -3.454  1.00 19.510          H  
ATOM   2303  N   GLU A 148     -17.240  -9.806  -4.320  1.00 10.520          N  
ATOM   2304  CA  GLU A 148     -17.871 -11.106  -4.460  1.00  9.900          C  
ATOM   2305  C   GLU A 148     -17.007 -12.059  -5.313  1.00  9.030          C  
ATOM   2306  O   GLU A 148     -16.991 -13.259  -5.048  1.00  8.650          O  
ATOM   2307  CB  GLU A 148     -19.263 -10.930  -5.032  1.00 14.110          C  
ATOM   2308  CG  GLU A 148     -20.258 -10.276  -4.125  1.00 14.110          C  
ATOM   2309  CD  GLU A 148     -21.550  -9.978  -4.835  1.00 14.110          C  
ATOM   2310  OE1 GLU A 148     -21.539  -9.849  -6.055  1.00 14.110          O  
ATOM   2311  OE2 GLU A 148     -22.557  -9.894  -4.172  1.00 14.110          O  
ATOM   2312  H   GLU A 148     -17.711  -8.996  -4.732  1.00 12.620          H  
ATOM   2313  HA  GLU A 148     -17.977 -11.540  -3.467  1.00 11.880          H  
ATOM   2314 1HB  GLU A 148     -19.193 -10.303  -5.895  1.00 16.930          H  
ATOM   2315 2HB  GLU A 148     -19.667 -11.898  -5.322  1.00 16.930          H  
ATOM   2316 1HG  GLU A 148     -20.454 -10.934  -3.280  1.00 16.930          H  
ATOM   2317 2HG  GLU A 148     -19.831  -9.351  -3.742  1.00 16.930          H  
ATOM   2318  N   ILE A 149     -16.296 -11.531  -6.321  1.00  8.860          N  
ATOM   2319  CA  ILE A 149     -15.425 -12.326  -7.192  1.00  8.130          C  
ATOM   2320  C   ILE A 149     -14.356 -12.980  -6.361  1.00  8.040          C  
ATOM   2321  O   ILE A 149     -14.119 -14.188  -6.485  1.00  7.410          O  
ATOM   2322  CB  ILE A 149     -14.723 -11.422  -8.243  1.00 11.670          C  
ATOM   2323  CG1 ILE A 149     -15.739 -10.832  -9.208  1.00 11.670          C  
ATOM   2324  CG2 ILE A 149     -13.612 -12.198  -8.987  1.00 11.670          C  
ATOM   2325  CD1 ILE A 149     -16.249 -11.683 -10.168  1.00 11.670          C  
ATOM   2326  H   ILE A 149     -16.418 -10.538  -6.500  1.00 10.630          H  
ATOM   2327  HA  ILE A 149     -16.009 -13.104  -7.671  1.00  9.760          H  
ATOM   2328  HB  ILE A 149     -14.265 -10.581  -7.736  1.00 14.010          H  
ATOM   2329 1HG1 ILE A 149     -16.582 -10.576  -8.661  1.00 14.010          H  
ATOM   2330 2HG1 ILE A 149     -15.339  -9.954  -9.665  1.00 14.010          H  
ATOM   2331 1HG2 ILE A 149     -13.130 -11.526  -9.700  1.00 14.010          H  
ATOM   2332 2HG2 ILE A 149     -12.869 -12.540  -8.283  1.00 14.010          H  
ATOM   2333 3HG2 ILE A 149     -14.015 -13.057  -9.512  1.00 14.010          H  
ATOM   2334 1HD1 ILE A 149     -17.006 -11.141 -10.722  1.00 14.010          H  
ATOM   2335 2HD1 ILE A 149     -15.466 -12.003 -10.843  1.00 14.010          H  
ATOM   2336 3HD1 ILE A 149     -16.686 -12.525  -9.704  1.00 14.010          H  
ATOM   2337  N   ARG A 150     -13.696 -12.185  -5.521  1.00  8.820          N  
ATOM   2338  CA  ARG A 150     -12.664 -12.738  -4.673  1.00  9.010          C  
ATOM   2339  C   ARG A 150     -13.271 -13.760  -3.718  1.00  9.000          C  
ATOM   2340  O   ARG A 150     -12.707 -14.841  -3.507  1.00  8.790          O  
ATOM   2341  CB  ARG A 150     -11.937 -11.633  -3.935  1.00 12.540          C  
ATOM   2342  CG  ARG A 150     -11.031 -10.803  -4.851  1.00 12.540          C  
ATOM   2343  CD  ARG A 150     -10.085  -9.919  -4.105  1.00 12.540          C  
ATOM   2344  NE  ARG A 150     -10.769  -8.860  -3.354  1.00 12.540          N  
ATOM   2345  CZ  ARG A 150     -11.116  -7.650  -3.857  1.00 12.540          C  
ATOM   2346  NH1 ARG A 150     -10.871  -7.327  -5.111  1.00 12.540          N  
ATOM   2347  NH2 ARG A 150     -11.703  -6.753  -3.087  1.00 12.540          N  
ATOM   2348  H   ARG A 150     -13.920 -11.182  -5.508  1.00 10.580          H  
ATOM   2349  HA  ARG A 150     -11.936 -13.233  -5.304  1.00 10.810          H  
ATOM   2350 1HB  ARG A 150     -12.664 -10.959  -3.476  1.00 15.050          H  
ATOM   2351 2HB  ARG A 150     -11.330 -12.059  -3.148  1.00 15.050          H  
ATOM   2352 1HG  ARG A 150     -10.444 -11.476  -5.475  1.00 15.050          H  
ATOM   2353 2HG  ARG A 150     -11.657 -10.178  -5.489  1.00 15.050          H  
ATOM   2354 1HD  ARG A 150      -9.521 -10.523  -3.395  1.00 15.050          H  
ATOM   2355 2HD  ARG A 150      -9.389  -9.459  -4.801  1.00 15.050          H  
ATOM   2356  HE  ARG A 150     -10.972  -9.028  -2.369  1.00 15.050          H  
ATOM   2357 1HH1 ARG A 150     -10.433  -7.975  -5.748  1.00 15.050          H  
ATOM   2358 2HH1 ARG A 150     -11.137  -6.385  -5.430  1.00 15.050          H  
ATOM   2359 1HH2 ARG A 150     -11.905  -6.956  -2.117  1.00 15.050          H  
ATOM   2360 2HH2 ARG A 150     -11.934  -5.839  -3.500  1.00 15.050          H  
ATOM   2361  N   ALA A 151     -14.450 -13.455  -3.166  1.00  9.370          N  
ATOM   2362  CA  ALA A 151     -15.094 -14.397  -2.271  1.00  9.650          C  
ATOM   2363  C   ALA A 151     -15.395 -15.729  -2.970  1.00  8.930          C  
ATOM   2364  O   ALA A 151     -15.229 -16.779  -2.359  1.00  9.220          O  
ATOM   2365  CB  ALA A 151     -16.376 -13.805  -1.717  1.00 13.400          C  
ATOM   2366  H   ALA A 151     -14.878 -12.535  -3.331  1.00 11.240          H  
ATOM   2367  HA  ALA A 151     -14.409 -14.596  -1.447  1.00 11.580          H  
ATOM   2368 1HB  ALA A 151     -16.830 -14.508  -1.024  1.00 16.080          H  
ATOM   2369 2HB  ALA A 151     -16.151 -12.871  -1.204  1.00 16.080          H  
ATOM   2370 3HB  ALA A 151     -17.060 -13.612  -2.534  1.00 16.080          H  
ATOM   2371  N   LEU A 152     -15.823 -15.686  -4.246  1.00  8.180          N  
ATOM   2372  CA  LEU A 152     -16.108 -16.890  -5.028  1.00  7.610          C  
ATOM   2373  C   LEU A 152     -14.875 -17.714  -5.415  1.00  7.240          C  
ATOM   2374  O   LEU A 152     -14.934 -18.949  -5.400  1.00  7.310          O  
ATOM   2375  CB  LEU A 152     -16.842 -16.524  -6.339  1.00 10.880          C  
ATOM   2376  CG  LEU A 152     -18.311 -16.020  -6.264  1.00 10.880          C  
ATOM   2377  CD1 LEU A 152     -18.725 -15.501  -7.641  1.00 10.880          C  
ATOM   2378  CD2 LEU A 152     -19.246 -17.156  -5.855  1.00 10.880          C  
ATOM   2379  H   LEU A 152     -16.013 -14.771  -4.658  1.00  9.820          H  
ATOM   2380  HA  LEU A 152     -16.746 -17.528  -4.422  1.00  9.130          H  
ATOM   2381 1HB  LEU A 152     -16.262 -15.740  -6.830  1.00 13.060          H  
ATOM   2382 2HB  LEU A 152     -16.835 -17.381  -6.971  1.00 13.060          H  
ATOM   2383  HG  LEU A 152     -18.388 -15.213  -5.543  1.00 13.060          H  
ATOM   2384 1HD1 LEU A 152     -19.752 -15.148  -7.587  1.00 13.060          H  
ATOM   2385 2HD1 LEU A 152     -18.070 -14.681  -7.932  1.00 13.060          H  
ATOM   2386 3HD1 LEU A 152     -18.660 -16.289  -8.377  1.00 13.060          H  
ATOM   2387 1HD2 LEU A 152     -20.268 -16.782  -5.820  1.00 13.060          H  
ATOM   2388 2HD2 LEU A 152     -19.186 -17.966  -6.579  1.00 13.060          H  
ATOM   2389 3HD2 LEU A 152     -18.975 -17.534  -4.876  1.00 13.060          H  
ATOM   2390  N   LEU A 153     -13.771 -17.055  -5.829  1.00  7.040          N  
ATOM   2391  CA  LEU A 153     -12.585 -17.831  -6.226  1.00  6.790          C  
ATOM   2392  C   LEU A 153     -11.732 -18.347  -5.055  1.00  7.400          C  
ATOM   2393  O   LEU A 153     -11.175 -19.440  -5.129  1.00  7.270          O  
ATOM   2394  CB  LEU A 153     -11.722 -17.043  -7.238  1.00  9.610          C  
ATOM   2395  CG  LEU A 153     -10.934 -15.792  -6.757  1.00  9.610          C  
ATOM   2396  CD1 LEU A 153      -9.503 -16.160  -6.242  1.00  9.610          C  
ATOM   2397  CD2 LEU A 153     -10.850 -14.817  -7.929  1.00  9.610          C  
ATOM   2398  H   LEU A 153     -13.785 -16.031  -5.901  1.00  8.450          H  
ATOM   2399  HA  LEU A 153     -12.948 -18.701  -6.771  1.00  8.150          H  
ATOM   2400 1HB  LEU A 153     -10.999 -17.733  -7.650  1.00 11.530          H  
ATOM   2401 2HB  LEU A 153     -12.377 -16.725  -8.052  1.00 11.530          H  
ATOM   2402  HG  LEU A 153     -11.472 -15.337  -5.938  1.00 11.530          H  
ATOM   2403 1HD1 LEU A 153      -8.996 -15.251  -5.918  1.00 11.530          H  
ATOM   2404 2HD1 LEU A 153      -9.533 -16.840  -5.414  1.00 11.530          H  
ATOM   2405 3HD1 LEU A 153      -8.938 -16.621  -7.051  1.00 11.530          H  
ATOM   2406 1HD2 LEU A 153     -10.331 -13.911  -7.619  1.00 11.530          H  
ATOM   2407 2HD2 LEU A 153     -10.311 -15.286  -8.744  1.00 11.530          H  
ATOM   2408 3HD2 LEU A 153     -11.855 -14.570  -8.254  1.00 11.530          H  
ATOM   2409  N   ARG A 154     -11.662 -17.642  -3.931  1.00  8.210          N  
ATOM   2410  CA  ARG A 154     -10.806 -18.145  -2.855  1.00  8.990          C  
ATOM   2411  C   ARG A 154     -11.107 -19.629  -2.473  1.00  9.050          C  
ATOM   2412  O   ARG A 154     -10.174 -20.442  -2.470  1.00  9.140          O  
ATOM   2413  CB  ARG A 154     -10.894 -17.203  -1.656  1.00 12.270          C  
ATOM   2414  CG  ARG A 154     -10.186 -15.872  -1.829  1.00 12.270          C  
ATOM   2415  CD  ARG A 154     -10.557 -14.943  -0.734  1.00 12.270          C  
ATOM   2416  NE  ARG A 154      -9.946 -13.641  -0.885  1.00 12.270          N  
ATOM   2417  CZ  ARG A 154     -10.421 -12.479  -0.407  1.00 12.270          C  
ATOM   2418  NH1 ARG A 154     -11.553 -12.399   0.271  1.00 12.270          N  
ATOM   2419  NH2 ARG A 154      -9.700 -11.424  -0.650  1.00 12.270          N  
ATOM   2420  H   ARG A 154     -12.133 -16.733  -3.842  1.00  9.850          H  
ATOM   2421  HA  ARG A 154      -9.775 -18.102  -3.210  1.00 10.790          H  
ATOM   2422 1HB  ARG A 154     -11.916 -16.908  -1.480  1.00 14.730          H  
ATOM   2423 2HB  ARG A 154     -10.518 -17.692  -0.757  1.00 14.730          H  
ATOM   2424 1HG  ARG A 154      -9.113 -16.032  -1.780  1.00 14.730          H  
ATOM   2425 2HG  ARG A 154     -10.437 -15.423  -2.787  1.00 14.730          H  
ATOM   2426 1HD  ARG A 154     -11.639 -14.821  -0.741  1.00 14.730          H  
ATOM   2427 2HD  ARG A 154     -10.237 -15.362   0.221  1.00 14.730          H  
ATOM   2428  HE  ARG A 154      -9.041 -13.575  -1.371  1.00 14.730          H  
ATOM   2429 1HH1 ARG A 154     -12.097 -13.225   0.452  1.00 14.730          H  
ATOM   2430 2HH1 ARG A 154     -11.879 -11.497   0.612  1.00 14.730          H  
ATOM   2431 1HH2 ARG A 154      -8.832 -11.560  -1.188  1.00 14.730          H  
ATOM   2432 2HH2 ARG A 154      -9.972 -10.481  -0.320  1.00 14.730          H  
ATOM   2433  N   PRO A 155     -12.367 -20.036  -2.166  1.00  9.190          N  
ATOM   2434  CA  PRO A 155     -12.771 -21.403  -1.884  1.00  9.470          C  
ATOM   2435  C   PRO A 155     -12.692 -22.357  -3.085  1.00  8.740          C  
ATOM   2436  O   PRO A 155     -12.803 -23.575  -2.909  1.00  9.190          O  
ATOM   2437  CB  PRO A 155     -14.186 -21.228  -1.320  1.00 14.210          C  
ATOM   2438  CG  PRO A 155     -14.665 -19.917  -1.852  1.00 14.210          C  
ATOM   2439  CD  PRO A 155     -13.465 -19.069  -1.948  1.00 14.210          C  
ATOM   2440  HA  PRO A 155     -12.124 -21.769  -1.085  1.00 11.360          H  
ATOM   2441 1HB  PRO A 155     -14.822 -22.061  -1.632  1.00 17.050          H  
ATOM   2442 2HB  PRO A 155     -14.146 -21.252  -0.219  1.00 17.050          H  
ATOM   2443 1HG  PRO A 155     -15.152 -19.983  -2.807  1.00 17.050          H  
ATOM   2444 2HG  PRO A 155     -15.413 -19.485  -1.172  1.00 17.050          H  
ATOM   2445 1HD  PRO A 155     -13.641 -18.445  -2.786  1.00 17.050          H  
ATOM   2446 2HD  PRO A 155     -13.353 -18.520  -1.013  1.00 17.050          H  
ATOM   2447  N   TYR A 156     -12.582 -21.817  -4.303  1.00  7.730          N  
ATOM   2448  CA  TYR A 156     -12.475 -22.617  -5.512  1.00  7.120          C  
ATOM   2449  C   TYR A 156     -11.151 -23.302  -5.427  1.00  7.290          C  
ATOM   2450  O   TYR A 156     -11.034 -24.524  -5.555  1.00  7.450          O  
ATOM   2451  CB  TYR A 156     -12.524 -21.736  -6.749  1.00 10.210          C  
ATOM   2452  CG  TYR A 156     -12.358 -22.396  -8.045  1.00 10.210          C  
ATOM   2453  CD1 TYR A 156     -13.404 -23.015  -8.633  1.00 10.210          C  
ATOM   2454  CD2 TYR A 156     -11.141 -22.341  -8.672  1.00 10.210          C  
ATOM   2455  CE1 TYR A 156     -13.278 -23.553  -9.874  1.00 10.210          C  
ATOM   2456  CE2 TYR A 156     -10.998 -22.890  -9.895  1.00 10.210          C  
ATOM   2457  CZ  TYR A 156     -12.065 -23.475 -10.507  1.00 10.210          C  
ATOM   2458  OH  TYR A 156     -11.916 -23.969 -11.751  1.00 10.210          O  
ATOM   2459  H   TYR A 156     -12.454 -20.816  -4.412  1.00  9.280          H  
ATOM   2460  HA  TYR A 156     -13.261 -23.368  -5.539  1.00  8.540          H  
ATOM   2461 1HB  TYR A 156     -13.462 -21.186  -6.765  1.00 12.250          H  
ATOM   2462 2HB  TYR A 156     -11.747 -21.016  -6.699  1.00 12.250          H  
ATOM   2463  HD1 TYR A 156     -14.334 -23.060  -8.126  1.00 12.250          H  
ATOM   2464  HD2 TYR A 156     -10.298 -21.846  -8.200  1.00 12.250          H  
ATOM   2465  HE1 TYR A 156     -14.132 -24.029 -10.362  1.00 12.250          H  
ATOM   2466  HE2 TYR A 156     -10.040 -22.839 -10.405  1.00 12.250          H  
ATOM   2467  HH  TYR A 156     -12.806 -24.135 -12.160  1.00 12.250          H  
ATOM   2468  N   LEU A 157     -10.147 -22.466  -5.223  1.00  7.480          N  
ATOM   2469  CA  LEU A 157      -8.786 -22.912  -5.122  1.00  7.880          C  
ATOM   2470  C   LEU A 157      -8.605 -23.812  -3.904  1.00  8.810          C  
ATOM   2471  O   LEU A 157      -7.975 -24.866  -4.006  1.00  9.030          O  
ATOM   2472  CB  LEU A 157      -7.899 -21.680  -5.068  1.00 10.870          C  
ATOM   2473  CG  LEU A 157      -7.863 -20.840  -6.384  1.00 10.870          C  
ATOM   2474  CD1 LEU A 157      -7.142 -19.532  -6.121  1.00 10.870          C  
ATOM   2475  CD2 LEU A 157      -7.148 -21.640  -7.500  1.00 10.870          C  
ATOM   2476  H   LEU A 157     -10.376 -21.467  -5.148  1.00  8.980          H  
ATOM   2477  HA  LEU A 157      -8.551 -23.502  -5.998  1.00  9.460          H  
ATOM   2478 1HB  LEU A 157      -8.250 -21.032  -4.262  1.00 13.050          H  
ATOM   2479 2HB  LEU A 157      -6.891 -21.998  -4.839  1.00 13.050          H  
ATOM   2480  HG  LEU A 157      -8.880 -20.602  -6.693  1.00 13.050          H  
ATOM   2481 1HD1 LEU A 157      -7.125 -18.935  -7.029  1.00 13.050          H  
ATOM   2482 2HD1 LEU A 157      -7.658 -18.979  -5.333  1.00 13.050          H  
ATOM   2483 3HD1 LEU A 157      -6.128 -19.749  -5.812  1.00 13.050          H  
ATOM   2484 1HD2 LEU A 157      -7.114 -21.049  -8.405  1.00 13.050          H  
ATOM   2485 2HD2 LEU A 157      -6.127 -21.867  -7.183  1.00 13.050          H  
ATOM   2486 3HD2 LEU A 157      -7.662 -22.566  -7.723  1.00 13.050          H  
ATOM   2487  N   GLU A 158      -9.239 -23.481  -2.774  1.00  9.440          N  
ATOM   2488  CA  GLU A 158      -9.108 -24.361  -1.616  1.00 10.460          C  
ATOM   2489  C   GLU A 158      -9.638 -25.751  -1.953  1.00 10.440          C  
ATOM   2490  O   GLU A 158      -9.053 -26.755  -1.570  1.00 11.040          O  
ATOM   2491  CB  GLU A 158      -9.891 -23.818  -0.436  1.00 14.240          C  
ATOM   2492  CG  GLU A 158      -9.341 -22.556   0.189  1.00 14.240          C  
ATOM   2493  CD  GLU A 158     -10.310 -21.960   1.146  1.00 14.240          C  
ATOM   2494  OE1 GLU A 158     -11.457 -22.380   1.136  1.00 14.240          O  
ATOM   2495  OE2 GLU A 158      -9.928 -21.095   1.897  1.00 14.240          O  
ATOM   2496  H   GLU A 158      -9.733 -22.583  -2.706  1.00 11.330          H  
ATOM   2497  HA  GLU A 158      -8.050 -24.444  -1.352  1.00 12.550          H  
ATOM   2498 1HB  GLU A 158     -10.894 -23.632  -0.754  1.00 17.080          H  
ATOM   2499 2HB  GLU A 158      -9.934 -24.579   0.347  1.00 17.080          H  
ATOM   2500 1HG  GLU A 158      -8.419 -22.792   0.722  1.00 17.080          H  
ATOM   2501 2HG  GLU A 158      -9.103 -21.838  -0.591  1.00 17.080          H  
ATOM   2502  N   ALA A 159     -10.762 -25.822  -2.680  1.00  9.840          N  
ATOM   2503  CA  ALA A 159     -11.295 -27.117  -3.079  1.00  9.960          C  
ATOM   2504  C   ALA A 159     -10.327 -27.852  -4.008  1.00  9.620          C  
ATOM   2505  O   ALA A 159     -10.070 -29.042  -3.814  1.00 10.150          O  
ATOM   2506  CB  ALA A 159     -12.643 -26.933  -3.749  1.00 13.900          C  
ATOM   2507  H   ALA A 159     -11.278 -24.969  -2.911  1.00 11.810          H  
ATOM   2508  HA  ALA A 159     -11.417 -27.723  -2.198  1.00 11.950          H  
ATOM   2509 1HB  ALA A 159     -13.052 -27.903  -4.023  1.00 16.680          H  
ATOM   2510 2HB  ALA A 159     -13.318 -26.432  -3.059  1.00 16.680          H  
ATOM   2511 3HB  ALA A 159     -12.522 -26.323  -4.640  1.00 16.680          H  
ATOM   2512  N   LYS A 160      -9.700 -27.140  -4.949  1.00  8.860          N  
ATOM   2513  CA  LYS A 160      -8.750 -27.769  -5.877  1.00  8.650          C  
ATOM   2514  C   LYS A 160      -7.556 -28.345  -5.119  1.00  9.560          C  
ATOM   2515  O   LYS A 160      -7.029 -29.404  -5.465  1.00  9.850          O  
ATOM   2516  CB  LYS A 160      -8.262 -26.756  -6.929  1.00 12.190          C  
ATOM   2517  CG  LYS A 160      -9.327 -26.274  -7.958  1.00 12.190          C  
ATOM   2518  CD  LYS A 160      -9.708 -27.367  -8.965  1.00 12.190          C  
ATOM   2519  CE  LYS A 160     -10.683 -26.835 -10.009  1.00 12.190          C  
ATOM   2520  NZ  LYS A 160     -11.042 -27.867 -11.033  1.00 12.190          N  
ATOM   2521  H   LYS A 160      -9.969 -26.157  -5.074  1.00 10.630          H  
ATOM   2522  HA  LYS A 160      -9.249 -28.596  -6.374  1.00 10.380          H  
ATOM   2523 1HB  LYS A 160      -7.866 -25.877  -6.423  1.00 14.630          H  
ATOM   2524 2HB  LYS A 160      -7.438 -27.193  -7.492  1.00 14.630          H  
ATOM   2525 1HG  LYS A 160     -10.226 -25.969  -7.427  1.00 14.630          H  
ATOM   2526 2HG  LYS A 160      -8.943 -25.404  -8.500  1.00 14.630          H  
ATOM   2527 1HD  LYS A 160      -8.809 -27.729  -9.469  1.00 14.630          H  
ATOM   2528 2HD  LYS A 160     -10.180 -28.200  -8.451  1.00 14.630          H  
ATOM   2529 1HE  LYS A 160     -11.590 -26.506  -9.506  1.00 14.630          H  
ATOM   2530 2HE  LYS A 160     -10.235 -25.987 -10.511  1.00 14.630          H  
ATOM   2531 1HZ  LYS A 160     -11.687 -27.464 -11.701  1.00 14.630          H  
ATOM   2532 2HZ  LYS A 160     -10.203 -28.168 -11.521  1.00 14.630          H  
ATOM   2533 3HZ  LYS A 160     -11.473 -28.660 -10.589  1.00 14.630          H  
ATOM   2534  N   TYR A 161      -7.176 -27.664  -4.047  1.00 10.130          N  
ATOM   2535  CA  TYR A 161      -6.073 -28.046  -3.187  1.00 11.100          C  
ATOM   2536  C   TYR A 161      -6.553 -28.675  -1.867  1.00 11.730          C  
ATOM   2537  O   TYR A 161      -5.804 -28.753  -0.887  1.00 12.130          O  
ATOM   2538  CB  TYR A 161      -5.182 -26.836  -2.935  1.00 15.150          C  
ATOM   2539  CG  TYR A 161      -4.530 -26.297  -4.210  1.00 15.150          C  
ATOM   2540  CD1 TYR A 161      -4.850 -25.026  -4.661  1.00 15.150          C  
ATOM   2541  CD2 TYR A 161      -3.635 -27.077  -4.945  1.00 15.150          C  
ATOM   2542  CE1 TYR A 161      -4.274 -24.530  -5.806  1.00 15.150          C  
ATOM   2543  CE2 TYR A 161      -3.068 -26.567  -6.086  1.00 15.150          C  
ATOM   2544  CZ  TYR A 161      -3.379 -25.300  -6.514  1.00 15.150          C  
ATOM   2545  OH  TYR A 161      -2.790 -24.784  -7.654  1.00 15.150          O  
ATOM   2546  H   TYR A 161      -7.645 -26.768  -3.870  1.00 12.160          H  
ATOM   2547  HA  TYR A 161      -5.486 -28.803  -3.704  1.00 13.320          H  
ATOM   2548 1HB  TYR A 161      -5.795 -26.037  -2.508  1.00 18.180          H  
ATOM   2549 2HB  TYR A 161      -4.410 -27.069  -2.213  1.00 18.180          H  
ATOM   2550  HD1 TYR A 161      -5.549 -24.401  -4.104  1.00 18.180          H  
ATOM   2551  HD2 TYR A 161      -3.377 -28.080  -4.622  1.00 18.180          H  
ATOM   2552  HE1 TYR A 161      -4.522 -23.523  -6.144  1.00 18.180          H  
ATOM   2553  HE2 TYR A 161      -2.374 -27.156  -6.652  1.00 18.180          H  
ATOM   2554  HH  TYR A 161      -2.208 -25.459  -8.066  1.00 18.180          H  
ATOM   2555  N   GLY A 162      -7.809 -29.151  -1.841  1.00 11.980          N  
ATOM   2556  CA  GLY A 162      -8.398 -29.813  -0.676  1.00 12.750          C  
ATOM   2557  C   GLY A 162      -8.101 -31.306  -0.708  1.00 13.160          C  
ATOM   2558  O   GLY A 162      -8.507 -32.074   0.167  1.00 14.040          O  
ATOM   2559  H   GLY A 162      -8.417 -29.038  -2.657  1.00 14.380          H  
ATOM   2560 1HA  GLY A 162      -8.021 -29.367   0.242  1.00 15.300          H  
ATOM   2561 2HA  GLY A 162      -9.474 -29.659  -0.700  1.00 15.300          H  
ATOM   2562  N   ILE A 163      -7.390 -31.697  -1.745  1.00 12.660          N  
ATOM   2563  CA  ILE A 163      -6.989 -33.048  -2.044  1.00 13.220          C  
ATOM   2564  C   ILE A 163      -5.589 -33.199  -1.469  1.00 13.220          C  
ATOM   2565  O   ILE A 163      -4.754 -32.345  -1.758  1.00 12.730          O  
ATOM   2566  CB  ILE A 163      -6.930 -33.241  -3.571  1.00 18.280          C  
ATOM   2567  CG1 ILE A 163      -8.319 -32.970  -4.185  1.00 18.280          C  
ATOM   2568  CG2 ILE A 163      -6.449 -34.668  -3.901  1.00 18.280          C  
ATOM   2569  CD1 ILE A 163      -8.310 -32.827  -5.700  1.00 18.280          C  
ATOM   2570  H   ILE A 163      -7.116 -30.965  -2.385  1.00 15.190          H  
ATOM   2571  HA  ILE A 163      -7.696 -33.742  -1.608  1.00 15.860          H  
ATOM   2572  HB  ILE A 163      -6.239 -32.513  -3.996  1.00 21.940          H  
ATOM   2573 1HG1 ILE A 163      -8.990 -33.781  -3.913  1.00 21.940          H  
ATOM   2574 2HG1 ILE A 163      -8.718 -32.040  -3.774  1.00 21.940          H  
ATOM   2575 1HG2 ILE A 163      -6.388 -34.808  -4.971  1.00 21.940          H  
ATOM   2576 2HG2 ILE A 163      -5.466 -34.839  -3.478  1.00 21.940          H  
ATOM   2577 3HG2 ILE A 163      -7.147 -35.391  -3.484  1.00 21.940          H  
ATOM   2578 1HD1 ILE A 163      -9.324 -32.626  -6.045  1.00 21.940          H  
ATOM   2579 2HD1 ILE A 163      -7.660 -31.988  -5.977  1.00 21.940          H  
ATOM   2580 3HD1 ILE A 163      -7.951 -33.731  -6.173  1.00 21.940          H  
ATOM   2581  N   PRO A 164      -5.272 -34.230  -0.664  1.00 13.900          N  
ATOM   2582  CA  PRO A 164      -3.949 -34.406  -0.104  1.00 14.130          C  
ATOM   2583  C   PRO A 164      -3.016 -34.291  -1.278  1.00 13.880          C  
ATOM   2584  O   PRO A 164      -3.267 -34.890  -2.322  1.00 14.110          O  
ATOM   2585  CB  PRO A 164      -4.019 -35.822   0.470  1.00 21.200          C  
ATOM   2586  CG  PRO A 164      -5.486 -35.984   0.845  1.00 21.200          C  
ATOM   2587  CD  PRO A 164      -6.251 -35.259  -0.265  1.00 21.200          C  
ATOM   2588  HA  PRO A 164      -3.748 -33.638   0.658  1.00 16.960          H  
ATOM   2589 1HB  PRO A 164      -3.679 -36.550  -0.286  1.00 25.430          H  
ATOM   2590 2HB  PRO A 164      -3.339 -35.913   1.330  1.00 25.430          H  
ATOM   2591 1HG  PRO A 164      -5.745 -37.053   0.915  1.00 25.430          H  
ATOM   2592 2HG  PRO A 164      -5.675 -35.547   1.837  1.00 25.430          H  
ATOM   2593 1HD  PRO A 164      -6.478 -35.933  -1.102  1.00 25.430          H  
ATOM   2594 2HD  PRO A 164      -7.150 -34.804   0.181  1.00 25.430          H  
ATOM   2595  N   TYR A 165      -1.945 -33.542  -1.123  1.00 13.610          N  
ATOM   2596  CA  TYR A 165      -1.130 -33.298  -2.283  1.00 13.540          C  
ATOM   2597  C   TYR A 165      -0.537 -34.533  -2.889  1.00 13.590          C  
ATOM   2598  O   TYR A 165       0.015 -35.390  -2.188  1.00 13.860          O  
ATOM   2599  CB  TYR A 165      -0.048 -32.293  -1.950  1.00 18.980          C  
ATOM   2600  CG  TYR A 165      -0.614 -30.941  -1.596  1.00 18.980          C  
ATOM   2601  CD1 TYR A 165      -0.164 -30.313  -0.454  1.00 18.980          C  
ATOM   2602  CD2 TYR A 165      -1.625 -30.345  -2.359  1.00 18.980          C  
ATOM   2603  CE1 TYR A 165      -0.704 -29.106  -0.073  1.00 18.980          C  
ATOM   2604  CE2 TYR A 165      -2.156 -29.157  -1.966  1.00 18.980          C  
ATOM   2605  CZ  TYR A 165      -1.707 -28.529  -0.828  1.00 18.980          C  
ATOM   2606  OH  TYR A 165      -2.286 -27.333  -0.436  1.00 18.980          O  
ATOM   2607  H   TYR A 165      -1.737 -33.095  -0.241  1.00 16.330          H  
ATOM   2608  HA  TYR A 165      -1.773 -32.879  -3.046  1.00 16.250          H  
ATOM   2609 1HB  TYR A 165       0.538 -32.647  -1.105  1.00 22.780          H  
ATOM   2610 2HB  TYR A 165       0.608 -32.196  -2.783  1.00 22.780          H  
ATOM   2611  HD1 TYR A 165       0.620 -30.775   0.153  1.00 22.780          H  
ATOM   2612  HD2 TYR A 165      -2.010 -30.809  -3.258  1.00 22.780          H  
ATOM   2613  HE1 TYR A 165      -0.349 -28.617   0.828  1.00 22.780          H  
ATOM   2614  HE2 TYR A 165      -2.940 -28.714  -2.549  1.00 22.780          H  
ATOM   2615  HH  TYR A 165      -1.832 -26.959   0.364  1.00 22.780          H  
ATOM   2616  N   GLN A 166      -0.654 -34.571  -4.215  1.00 13.470          N  
ATOM   2617  CA  GLN A 166      -0.161 -35.591  -5.118  1.00 13.680          C  
ATOM   2618  C   GLN A 166       0.282 -34.967  -6.430  1.00 13.340          C  
ATOM   2619  O   GLN A 166      -0.274 -33.965  -6.882  1.00 13.400          O  
ATOM   2620  CB  GLN A 166      -1.229 -36.661  -5.410  1.00 19.070          C  
ATOM   2621  CG  GLN A 166      -1.622 -37.522  -4.228  1.00 19.070          C  
ATOM   2622  CD  GLN A 166      -0.508 -38.497  -3.856  1.00 19.070          C  
ATOM   2623  OE1 GLN A 166      -0.400 -39.587  -4.431  1.00 19.070          O  
ATOM   2624  NE2 GLN A 166       0.335 -38.094  -2.919  1.00 19.070          N  
ATOM   2625  H   GLN A 166      -1.153 -33.800  -4.634  1.00 16.160          H  
ATOM   2626  HA  GLN A 166       0.710 -36.068  -4.678  1.00 16.420          H  
ATOM   2627 1HB  GLN A 166      -2.131 -36.179  -5.781  1.00 22.880          H  
ATOM   2628 2HB  GLN A 166      -0.867 -37.328  -6.189  1.00 22.880          H  
ATOM   2629 1HG  GLN A 166      -1.851 -36.903  -3.366  1.00 22.880          H  
ATOM   2630 2HG  GLN A 166      -2.501 -38.102  -4.501  1.00 22.880          H  
ATOM   2631 1HE2 GLN A 166       1.094 -38.675  -2.631  1.00 22.880          H  
ATOM   2632 2HE2 GLN A 166       0.215 -37.164  -2.507  1.00 22.880          H  
ATOM   2633  N   HIS A 167       1.186 -35.653  -7.102  1.00 13.130          N  
ATOM   2634  CA  HIS A 167       1.662 -35.317  -8.436  1.00 12.950          C  
ATOM   2635  C   HIS A 167       0.583 -35.499  -9.506  1.00 12.490          C  
ATOM   2636  O   HIS A 167       0.733 -35.061 -10.644  1.00 12.420          O  
ATOM   2637  CB  HIS A 167       2.822 -36.241  -8.717  1.00 18.200          C  
ATOM   2638  CG  HIS A 167       2.383 -37.614  -8.437  1.00 18.200          C  
ATOM   2639  ND1 HIS A 167       2.276 -38.083  -7.136  1.00 18.200          N  
ATOM   2640  CD2 HIS A 167       1.973 -38.624  -9.234  1.00 18.200          C  
ATOM   2641  CE1 HIS A 167       1.836 -39.332  -7.157  1.00 18.200          C  
ATOM   2642  NE2 HIS A 167       1.645 -39.681  -8.415  1.00 18.200          N  
ATOM   2643  H   HIS A 167       1.603 -36.490  -6.677  1.00 15.760          H  
ATOM   2644  HA  HIS A 167       2.001 -34.278  -8.458  1.00 15.540          H  
ATOM   2645 1HB  HIS A 167       3.134 -36.163  -9.759  1.00 21.840          H  
ATOM   2646 2HB  HIS A 167       3.666 -36.005  -8.079  1.00 21.840          H  
ATOM   2647  HD2 HIS A 167       1.911 -38.603 -10.322  1.00 21.840          H  
ATOM   2648  HE1 HIS A 167       1.656 -39.962  -6.283  1.00 21.840          H  
ATOM   2649  HE2 HIS A 167       1.306 -40.582  -8.728  1.00 21.840          H  
ATOM   2650  N   GLY A 168      -0.501 -36.174  -9.131  1.00 12.340          N  
ATOM   2651  CA  GLY A 168      -1.626 -36.454 -10.006  1.00 12.070          C  
ATOM   2652  C   GLY A 168      -2.632 -35.300 -10.082  1.00 11.780          C  
ATOM   2653  O   GLY A 168      -3.627 -35.397 -10.805  1.00 11.940          O  
ATOM   2654  H   GLY A 168      -0.538 -36.498  -8.178  1.00 14.810          H  
ATOM   2655 1HA  GLY A 168      -1.252 -36.673 -11.007  1.00 14.480          H  
ATOM   2656 2HA  GLY A 168      -2.132 -37.351  -9.656  1.00 14.480          H  
ATOM   2657  N   ILE A 169      -2.394 -34.221  -9.336  1.00 11.520          N  
ATOM   2658  CA  ILE A 169      -3.293 -33.078  -9.356  1.00 11.430          C  
ATOM   2659  C   ILE A 169      -2.792 -32.114 -10.439  1.00 11.320          C  
ATOM   2660  O   ILE A 169      -1.672 -31.625 -10.369  1.00 11.370          O  
ATOM   2661  CB  ILE A 169      -3.293 -32.361  -7.980  1.00 16.040          C  
ATOM   2662  CG1 ILE A 169      -3.772 -33.309  -6.854  1.00 16.040          C  
ATOM   2663  CG2 ILE A 169      -4.137 -31.063  -8.024  1.00 16.040          C  
ATOM   2664  CD1 ILE A 169      -3.532 -32.747  -5.434  1.00 16.040          C  
ATOM   2665  H   ILE A 169      -1.564 -34.185  -8.736  1.00 13.820          H  
ATOM   2666  HA  ILE A 169      -4.301 -33.409  -9.603  1.00 13.720          H  
ATOM   2667  HB  ILE A 169      -2.280 -32.129  -7.751  1.00 19.250          H  
ATOM   2668 1HG1 ILE A 169      -4.833 -33.520  -6.973  1.00 19.250          H  
ATOM   2669 2HG1 ILE A 169      -3.221 -34.243  -6.939  1.00 19.250          H  
ATOM   2670 1HG2 ILE A 169      -4.098 -30.540  -7.077  1.00 19.250          H  
ATOM   2671 2HG2 ILE A 169      -3.749 -30.414  -8.774  1.00 19.250          H  
ATOM   2672 3HG2 ILE A 169      -5.175 -31.306  -8.254  1.00 19.250          H  
ATOM   2673 1HD1 ILE A 169      -3.857 -33.476  -4.689  1.00 19.250          H  
ATOM   2674 2HD1 ILE A 169      -2.474 -32.553  -5.314  1.00 19.250          H  
ATOM   2675 3HD1 ILE A 169      -4.082 -31.828  -5.278  1.00 19.250          H  
ATOM   2676  N   LYS A 170      -3.616 -31.809 -11.441  1.00 11.380          N  
ATOM   2677  CA  LYS A 170      -3.180 -30.927 -12.539  1.00 11.530          C  
ATOM   2678  C   LYS A 170      -2.593 -29.601 -12.065  1.00 11.710          C  
ATOM   2679  O   LYS A 170      -1.673 -29.058 -12.680  1.00 11.920          O  
ATOM   2680  CB  LYS A 170      -4.332 -30.620 -13.500  1.00 16.080          C  
ATOM   2681  CG  LYS A 170      -3.940 -29.669 -14.658  1.00 16.080          C  
ATOM   2682  CD  LYS A 170      -5.086 -29.433 -15.632  1.00 16.080          C  
ATOM   2683  CE  LYS A 170      -4.708 -28.361 -16.675  1.00 16.080          C  
ATOM   2684  NZ  LYS A 170      -5.815 -28.107 -17.643  1.00 16.080          N  
ATOM   2685  H   LYS A 170      -4.536 -32.230 -11.462  1.00 13.660          H  
ATOM   2686  HA  LYS A 170      -2.399 -31.449 -13.095  1.00 13.840          H  
ATOM   2687 1HB  LYS A 170      -4.702 -31.549 -13.934  1.00 19.300          H  
ATOM   2688 2HB  LYS A 170      -5.153 -30.159 -12.952  1.00 19.300          H  
ATOM   2689 1HG  LYS A 170      -3.652 -28.695 -14.260  1.00 19.300          H  
ATOM   2690 2HG  LYS A 170      -3.086 -30.082 -15.196  1.00 19.300          H  
ATOM   2691 1HD  LYS A 170      -5.330 -30.363 -16.147  1.00 19.300          H  
ATOM   2692 2HD  LYS A 170      -5.966 -29.095 -15.084  1.00 19.300          H  
ATOM   2693 1HE  LYS A 170      -4.483 -27.427 -16.152  1.00 19.300          H  
ATOM   2694 2HE  LYS A 170      -3.822 -28.677 -17.223  1.00 19.300          H  
ATOM   2695 1HZ  LYS A 170      -5.543 -27.385 -18.304  1.00 19.300          H  
ATOM   2696 2HZ  LYS A 170      -6.027 -28.951 -18.144  1.00 19.300          H  
ATOM   2697 3HZ  LYS A 170      -6.642 -27.797 -17.145  1.00 19.300          H  
ATOM   2698  N   SER A 171      -3.194 -29.046 -11.027  1.00 11.840          N  
ATOM   2699  CA  SER A 171      -2.839 -27.768 -10.450  1.00 12.240          C  
ATOM   2700  C   SER A 171      -1.715 -27.799  -9.399  1.00 11.950          C  
ATOM   2701  O   SER A 171      -1.382 -26.748  -8.839  1.00 12.010          O  
ATOM   2702  CB  SER A 171      -4.082 -27.157  -9.837  1.00 16.980          C  
ATOM   2703  OG  SER A 171      -4.543 -27.926  -8.758  1.00 16.980          O  
ATOM   2704  H   SER A 171      -3.965 -29.534 -10.597  1.00 14.210          H  
ATOM   2705  HA  SER A 171      -2.513 -27.120 -11.265  1.00 14.690          H  
ATOM   2706 1HB  SER A 171      -3.871 -26.147  -9.508  1.00 20.370          H  
ATOM   2707 2HB  SER A 171      -4.864 -27.085 -10.595  1.00 20.370          H  
ATOM   2708  HG  SER A 171      -5.242 -27.405  -8.349  1.00 20.370          H  
ATOM   2709  N   PHE A 172      -1.150 -28.974  -9.073  1.00 11.810          N  
ATOM   2710  CA  PHE A 172      -0.163 -29.009  -7.992  1.00 11.800          C  
ATOM   2711  C   PHE A 172       1.166 -29.746  -8.391  1.00 12.050          C  
ATOM   2712  O   PHE A 172       1.121 -30.806  -9.006  1.00 12.160          O  
ATOM   2713  CB  PHE A 172      -0.784 -29.683  -6.760  1.00 16.520          C  
ATOM   2714  CG  PHE A 172       0.067 -29.589  -5.610  1.00 16.520          C  
ATOM   2715  CD1 PHE A 172       0.054 -28.481  -4.777  1.00 16.520          C  
ATOM   2716  CD2 PHE A 172       0.955 -30.562  -5.389  1.00 16.520          C  
ATOM   2717  CE1 PHE A 172       0.954 -28.402  -3.742  1.00 16.520          C  
ATOM   2718  CE2 PHE A 172       1.841 -30.472  -4.399  1.00 16.520          C  
ATOM   2719  CZ  PHE A 172       1.851 -29.397  -3.562  1.00 16.520          C  
ATOM   2720  H   PHE A 172      -1.390 -29.831  -9.582  1.00 14.170          H  
ATOM   2721  HA  PHE A 172       0.031 -27.989  -7.707  1.00 14.160          H  
ATOM   2722 1HB  PHE A 172      -1.755 -29.275  -6.529  1.00 19.830          H  
ATOM   2723 2HB  PHE A 172      -0.906 -30.723  -6.966  1.00 19.830          H  
ATOM   2724  HD1 PHE A 172      -0.654 -27.678  -4.953  1.00 19.830          H  
ATOM   2725  HD2 PHE A 172       0.982 -31.430  -6.061  1.00 19.830          H  
ATOM   2726  HE1 PHE A 172       0.973 -27.555  -3.076  1.00 19.830          H  
ATOM   2727  HE2 PHE A 172       2.556 -31.261  -4.300  1.00 19.830          H  
ATOM   2728  HZ  PHE A 172       2.586 -29.333  -2.755  1.00 19.830          H  
ATOM   2729  N   PRO A 173       2.364 -29.209  -8.041  1.00 12.310          N  
ATOM   2730  CA  PRO A 173       3.695 -29.784  -8.269  1.00 12.830          C  
ATOM   2731  C   PRO A 173       3.952 -31.161  -7.646  1.00 13.070          C  
ATOM   2732  O   PRO A 173       3.333 -31.562  -6.680  1.00 13.280          O  
ATOM   2733  CB  PRO A 173       4.617 -28.762  -7.591  1.00 19.250          C  
ATOM   2734  CG  PRO A 173       3.869 -27.468  -7.616  1.00 19.250          C  
ATOM   2735  CD  PRO A 173       2.429 -27.830  -7.462  1.00 19.250          C  
ATOM   2736  HA  PRO A 173       3.882 -29.822  -9.351  1.00 15.400          H  
ATOM   2737 1HB  PRO A 173       4.839 -29.097  -6.559  1.00 23.090          H  
ATOM   2738 2HB  PRO A 173       5.575 -28.712  -8.125  1.00 23.090          H  
ATOM   2739 1HG  PRO A 173       4.221 -26.823  -6.790  1.00 23.090          H  
ATOM   2740 2HG  PRO A 173       4.074 -26.924  -8.548  1.00 23.090          H  
ATOM   2741 1HD  PRO A 173       2.165 -27.817  -6.410  1.00 23.090          H  
ATOM   2742 2HD  PRO A 173       1.870 -27.100  -8.063  1.00 23.090          H  
ATOM   2743  N   ILE A 174       4.913 -31.880  -8.207  1.00 13.180          N  
ATOM   2744  CA  ILE A 174       5.312 -33.187  -7.686  1.00 13.550          C  
ATOM   2745  C   ILE A 174       5.704 -33.121  -6.204  1.00 13.130          C  
ATOM   2746  O   ILE A 174       5.478 -34.061  -5.436  1.00 12.910          O  
ATOM   2747  CB  ILE A 174       6.483 -33.782  -8.504  1.00 18.820          C  
ATOM   2748  CG1 ILE A 174       5.999 -34.129  -9.927  1.00 18.820          C  
ATOM   2749  CG2 ILE A 174       7.041 -35.070  -7.801  1.00 18.820          C  
ATOM   2750  CD1 ILE A 174       7.125 -34.415 -10.887  1.00 18.820          C  
ATOM   2751  H   ILE A 174       5.389 -31.514  -9.020  1.00 15.820          H  
ATOM   2752  HA  ILE A 174       4.459 -33.854  -7.772  1.00 16.260          H  
ATOM   2753  HB  ILE A 174       7.288 -33.045  -8.590  1.00 22.590          H  
ATOM   2754 1HG1 ILE A 174       5.361 -35.003  -9.885  1.00 22.590          H  
ATOM   2755 2HG1 ILE A 174       5.419 -33.300 -10.323  1.00 22.590          H  
ATOM   2756 1HG2 ILE A 174       7.871 -35.490  -8.371  1.00 22.590          H  
ATOM   2757 2HG2 ILE A 174       7.411 -34.837  -6.808  1.00 22.590          H  
ATOM   2758 3HG2 ILE A 174       6.253 -35.812  -7.722  1.00 22.590          H  
ATOM   2759 1HD1 ILE A 174       6.729 -34.638 -11.848  1.00 22.590          H  
ATOM   2760 2HD1 ILE A 174       7.757 -33.534 -10.956  1.00 22.590          H  
ATOM   2761 3HD1 ILE A 174       7.723 -35.256 -10.560  1.00 22.590          H  
ATOM   2762  N   ASP A 175       6.397 -32.064  -5.790  1.00 13.210          N  
ATOM   2763  CA  ASP A 175       6.821 -32.030  -4.401  1.00 13.040          C  
ATOM   2764  C   ASP A 175       5.669 -31.662  -3.463  1.00 12.370          C  
ATOM   2765  O   ASP A 175       5.339 -30.493  -3.227  1.00 12.440          O  
ATOM   2766  CB  ASP A 175       7.994 -31.068  -4.202  1.00 18.320          C  
ATOM   2767  CG  ASP A 175       8.560 -31.095  -2.765  1.00 18.320          C  
ATOM   2768  OD1 ASP A 175       7.891 -31.606  -1.866  1.00 18.320          O  
ATOM   2769  OD2 ASP A 175       9.666 -30.629  -2.580  1.00 18.320          O  
ATOM   2770  H   ASP A 175       6.604 -31.304  -6.417  1.00 15.850          H  
ATOM   2771  HA  ASP A 175       7.167 -33.028  -4.128  1.00 15.650          H  
ATOM   2772 1HB  ASP A 175       8.793 -31.316  -4.903  1.00 21.990          H  
ATOM   2773 2HB  ASP A 175       7.665 -30.050  -4.420  1.00 21.990          H  
ATOM   2774  N   VAL A 176       5.077 -32.718  -2.919  1.00 11.910          N  
ATOM   2775  CA  VAL A 176       3.898 -32.689  -2.052  1.00 11.450          C  
ATOM   2776  C   VAL A 176       4.135 -32.074  -0.685  1.00 10.980          C  
ATOM   2777  O   VAL A 176       3.199 -31.960   0.105  1.00 10.570          O  
ATOM   2778  CB  VAL A 176       3.303 -34.103  -1.884  1.00 16.210          C  
ATOM   2779  CG1 VAL A 176       2.886 -34.643  -3.253  1.00 16.210          C  
ATOM   2780  CG2 VAL A 176       4.303 -35.026  -1.198  1.00 16.210          C  
ATOM   2781  H   VAL A 176       5.449 -33.609  -3.242  1.00 14.290          H  
ATOM   2782  HA  VAL A 176       3.145 -32.089  -2.526  1.00 13.740          H  
ATOM   2783  HB  VAL A 176       2.406 -34.041  -1.277  1.00 19.460          H  
ATOM   2784 1HG1 VAL A 176       2.439 -35.627  -3.127  1.00 19.460          H  
ATOM   2785 2HG1 VAL A 176       2.169 -33.967  -3.705  1.00 19.460          H  
ATOM   2786 3HG1 VAL A 176       3.742 -34.726  -3.898  1.00 19.460          H  
ATOM   2787 1HG2 VAL A 176       3.858 -36.012  -1.078  1.00 19.460          H  
ATOM   2788 2HG2 VAL A 176       5.207 -35.109  -1.793  1.00 19.460          H  
ATOM   2789 3HG2 VAL A 176       4.556 -34.629  -0.215  1.00 19.460          H  
ATOM   2790  N   HIS A 177       5.375 -31.711  -0.371  1.00 11.240          N  
ATOM   2791  CA  HIS A 177       5.636 -31.134   0.930  1.00 11.100          C  
ATOM   2792  C   HIS A 177       5.691 -29.604   0.942  1.00 10.520          C  
ATOM   2793  O   HIS A 177       5.963 -29.013   1.991  1.00 10.530          O  
ATOM   2794  CB  HIS A 177       6.936 -31.711   1.473  1.00 15.600          C  
ATOM   2795  CG  HIS A 177       6.848 -33.188   1.684  1.00 15.600          C  
ATOM   2796  ND1 HIS A 177       6.110 -33.757   2.703  1.00 15.600          N  
ATOM   2797  CD2 HIS A 177       7.388 -34.213   0.990  1.00 15.600          C  
ATOM   2798  CE1 HIS A 177       6.207 -35.072   2.627  1.00 15.600          C  
ATOM   2799  NE2 HIS A 177       6.976 -35.376   1.597  1.00 15.600          N  
ATOM   2800  H   HIS A 177       6.159 -31.812  -1.040  1.00 13.490          H  
ATOM   2801  HA  HIS A 177       4.840 -31.428   1.610  1.00 13.320          H  
ATOM   2802 1HB  HIS A 177       7.747 -31.510   0.764  1.00 18.720          H  
ATOM   2803 2HB  HIS A 177       7.189 -31.234   2.417  1.00 18.720          H  
ATOM   2804  HD1 HIS A 177       5.453 -33.282   3.289  1.00 18.720          H  
ATOM   2805  HD2 HIS A 177       8.030 -34.247   0.109  1.00 18.720          H  
ATOM   2806  HE1 HIS A 177       5.694 -35.708   3.347  1.00 18.720          H  
ATOM   2807  N   THR A 178       5.384 -28.944  -0.184  1.00 10.210          N  
ATOM   2808  CA  THR A 178       5.412 -27.483  -0.168  1.00  9.800          C  
ATOM   2809  C   THR A 178       4.005 -26.924  -0.429  1.00  8.850          C  
ATOM   2810  O   THR A 178       3.158 -27.618  -0.986  1.00  8.670          O  
ATOM   2811  CB  THR A 178       6.361 -26.932  -1.255  1.00 13.880          C  
ATOM   2812  OG1 THR A 178       5.838 -27.237  -2.556  1.00 13.880          O  
ATOM   2813  CG2 THR A 178       7.720 -27.599  -1.108  1.00 13.880          C  
ATOM   2814  H   THR A 178       5.196 -29.457  -1.055  1.00 12.250          H  
ATOM   2815  HA  THR A 178       5.778 -27.166   0.798  1.00 11.760          H  
ATOM   2816  HB  THR A 178       6.471 -25.857  -1.156  1.00 16.660          H  
ATOM   2817  HG1 THR A 178       5.063 -26.681  -2.735  1.00 16.660          H  
ATOM   2818 1HG2 THR A 178       8.394 -27.224  -1.875  1.00 16.660          H  
ATOM   2819 2HG2 THR A 178       8.126 -27.378  -0.124  1.00 16.660          H  
ATOM   2820 3HG2 THR A 178       7.621 -28.680  -1.221  1.00 16.660          H  
ATOM   2821  N   PRO A 179       3.710 -25.673  -0.033  1.00  8.440          N  
ATOM   2822  CA  PRO A 179       2.485 -24.974  -0.376  1.00  7.730          C  
ATOM   2823  C   PRO A 179       2.385 -24.834  -1.912  1.00  7.240          C  
ATOM   2824  O   PRO A 179       3.415 -24.665  -2.571  1.00  7.400          O  
ATOM   2825  CB  PRO A 179       2.674 -23.612   0.314  1.00 11.600          C  
ATOM   2826  CG  PRO A 179       3.629 -23.887   1.463  1.00 11.600          C  
ATOM   2827  CD  PRO A 179       4.553 -24.983   0.974  1.00 11.600          C  
ATOM   2828  HA  PRO A 179       1.657 -25.521   0.080  1.00  9.280          H  
ATOM   2829 1HB  PRO A 179       2.998 -22.845  -0.388  1.00 13.910          H  
ATOM   2830 2HB  PRO A 179       1.731 -23.273   0.681  1.00 13.910          H  
ATOM   2831 1HG  PRO A 179       4.175 -22.973   1.734  1.00 13.910          H  
ATOM   2832 2HG  PRO A 179       3.057 -24.185   2.353  1.00 13.910          H  
ATOM   2833 1HD  PRO A 179       5.473 -24.584   0.544  1.00 13.910          H  
ATOM   2834 2HD  PRO A 179       4.742 -25.632   1.842  1.00 13.910          H  
ATOM   2835  N   PRO A 180       1.169 -24.871  -2.491  1.00  6.980          N  
ATOM   2836  CA  PRO A 180       0.820 -24.657  -3.901  1.00  6.810          C  
ATOM   2837  C   PRO A 180       1.382 -23.429  -4.637  1.00  6.610          C  
ATOM   2838  O   PRO A 180       1.333 -23.403  -5.865  1.00  6.590          O  
ATOM   2839  CB  PRO A 180      -0.703 -24.538  -3.833  1.00 10.210          C  
ATOM   2840  CG  PRO A 180      -1.109 -25.370  -2.668  1.00 10.210          C  
ATOM   2841  CD  PRO A 180       0.003 -25.249  -1.663  1.00 10.210          C  
ATOM   2842  HA  PRO A 180       1.092 -25.560  -4.464  1.00  8.170          H  
ATOM   2843 1HB  PRO A 180      -0.999 -23.481  -3.728  1.00 12.260          H  
ATOM   2844 2HB  PRO A 180      -1.133 -24.884  -4.774  1.00 12.260          H  
ATOM   2845 1HG  PRO A 180      -2.075 -25.003  -2.272  1.00 12.260          H  
ATOM   2846 2HG  PRO A 180      -1.285 -26.402  -2.977  1.00 12.260          H  
ATOM   2847 1HD  PRO A 180      -0.228 -24.526  -0.909  1.00 12.260          H  
ATOM   2848 2HD  PRO A 180       0.147 -26.252  -1.229  1.00 12.260          H  
ATOM   2849  N   ASN A 181       1.887 -22.414  -3.932  1.00  6.790          N  
ATOM   2850  CA  ASN A 181       2.368 -21.220  -4.629  1.00  6.990          C  
ATOM   2851  C   ASN A 181       3.767 -20.765  -4.211  1.00  7.300          C  
ATOM   2852  O   ASN A 181       3.957 -19.684  -3.658  1.00  7.880          O  
ATOM   2853  CB  ASN A 181       1.363 -20.096  -4.457  1.00  9.710          C  
ATOM   2854  CG  ASN A 181       0.000 -20.439  -5.025  1.00  9.710          C  
ATOM   2855  OD1 ASN A 181      -0.948 -20.837  -4.311  1.00  9.710          O  
ATOM   2856  ND2 ASN A 181      -0.128 -20.277  -6.318  1.00  9.710          N  
ATOM   2857  H   ASN A 181       1.965 -22.469  -2.928  1.00  8.150          H  
ATOM   2858  HA  ASN A 181       2.433 -21.449  -5.691  1.00  8.390          H  
ATOM   2859 1HB  ASN A 181       1.252 -19.870  -3.420  1.00 11.650          H  
ATOM   2860 2HB  ASN A 181       1.736 -19.198  -4.947  1.00 11.650          H  
ATOM   2861 1HD2 ASN A 181      -1.000 -20.485  -6.765  1.00 11.650          H  
ATOM   2862 2HD2 ASN A 181       0.646 -19.954  -6.865  1.00 11.650          H  
ATOM   2863  N   ASN A 182       4.754 -21.567  -4.579  1.00  7.200          N  
ATOM   2864  CA  ASN A 182       6.161 -21.340  -4.288  1.00  7.820          C  
ATOM   2865  C   ASN A 182       6.851 -21.368  -5.627  1.00  8.550          C  
ATOM   2866  O   ASN A 182       6.205 -21.060  -6.632  1.00  8.920          O  
ATOM   2867  CB  ASN A 182       6.689 -22.385  -3.332  1.00 10.700          C  
ATOM   2868  CG  ASN A 182       6.324 -22.082  -1.957  1.00 10.700          C  
ATOM   2869  OD1 ASN A 182       6.919 -21.191  -1.337  1.00 10.700          O  
ATOM   2870  ND2 ASN A 182       5.372 -22.768  -1.445  1.00 10.700          N  
ATOM   2871  H   ASN A 182       4.523 -22.419  -5.074  1.00  8.640          H  
ATOM   2872  HA  ASN A 182       6.294 -20.348  -3.856  1.00  9.380          H  
ATOM   2873 1HB  ASN A 182       6.278 -23.362  -3.598  1.00 12.840          H  
ATOM   2874 2HB  ASN A 182       7.766 -22.455  -3.390  1.00 12.840          H  
ATOM   2875 1HD2 ASN A 182       5.082 -22.586  -0.511  1.00 12.840          H  
ATOM   2876 2HD2 ASN A 182       4.884 -23.489  -1.980  1.00 12.840          H  
ATOM   2877  N   THR A 183       8.139 -21.679  -5.702  1.00  8.950          N  
ATOM   2878  CA  THR A 183       8.675 -21.615  -7.036  1.00  9.780          C  
ATOM   2879  C   THR A 183       8.238 -22.934  -7.674  1.00  9.820          C  
ATOM   2880  O   THR A 183       7.857 -23.862  -6.949  1.00  9.570          O  
ATOM   2881  CB  THR A 183      10.216 -21.441  -7.033  1.00 13.360          C  
ATOM   2882  OG1 THR A 183      10.871 -22.598  -6.538  1.00 13.360          O  
ATOM   2883  CG2 THR A 183      10.554 -20.294  -6.132  1.00 13.360          C  
ATOM   2884  H   THR A 183       8.708 -21.948  -4.914  1.00 10.740          H  
ATOM   2885  HA  THR A 183       8.239 -20.775  -7.542  1.00 11.740          H  
ATOM   2886  HB  THR A 183      10.584 -21.219  -8.018  1.00 16.030          H  
ATOM   2887  HG1 THR A 183      11.316 -23.028  -7.338  1.00 16.030          H  
ATOM   2888 1HG2 THR A 183      11.622 -20.161  -6.115  1.00 16.030          H  
ATOM   2889 2HG2 THR A 183      10.093 -19.408  -6.510  1.00 16.030          H  
ATOM   2890 3HG2 THR A 183      10.208 -20.484  -5.125  1.00 16.030          H  
ATOM   2891  N   PRO A 184       8.230 -23.058  -9.003  1.00 10.400          N  
ATOM   2892  CA  PRO A 184       8.000 -24.283  -9.727  1.00 10.800          C  
ATOM   2893  C   PRO A 184       9.099 -25.253  -9.363  1.00 11.260          C  
ATOM   2894  O   PRO A 184      10.228 -24.825  -9.158  1.00 11.600          O  
ATOM   2895  CB  PRO A 184       8.075 -23.828 -11.182  1.00 16.200          C  
ATOM   2896  CG  PRO A 184       7.804 -22.350 -11.144  1.00 16.200          C  
ATOM   2897  CD  PRO A 184       8.379 -21.880  -9.861  1.00 16.200          C  
ATOM   2898  HA  PRO A 184       7.006 -24.689  -9.468  1.00 12.960          H  
ATOM   2899 1HB  PRO A 184       9.042 -24.089 -11.631  1.00 19.440          H  
ATOM   2900 2HB  PRO A 184       7.303 -24.330 -11.742  1.00 19.440          H  
ATOM   2901 1HG  PRO A 184       8.267 -21.841 -12.010  1.00 19.440          H  
ATOM   2902 2HG  PRO A 184       6.730 -22.145 -11.209  1.00 19.440          H  
ATOM   2903 1HD  PRO A 184       9.422 -21.634  -9.979  1.00 19.440          H  
ATOM   2904 2HD  PRO A 184       7.772 -21.024  -9.551  1.00 19.440          H  
ATOM   2905  N   SER A 185       8.831 -26.546  -9.370  1.00 11.440          N  
ATOM   2906  CA  SER A 185       9.853 -27.556  -9.077  1.00 12.020          C  
ATOM   2907  C   SER A 185      11.053 -27.553 -10.042  1.00 12.270          C  
ATOM   2908  O   SER A 185      12.079 -28.172  -9.766  1.00 12.840          O  
ATOM   2909  CB  SER A 185       9.202 -28.921  -9.074  1.00 16.600          C  
ATOM   2910  OG  SER A 185       8.744 -29.260 -10.349  1.00 16.600          O  
ATOM   2911  H   SER A 185       7.890 -26.868  -9.544  1.00 13.730          H  
ATOM   2912  HA  SER A 185      10.236 -27.357  -8.075  1.00 14.420          H  
ATOM   2913 1HB  SER A 185       9.908 -29.678  -8.727  1.00 19.920          H  
ATOM   2914 2HB  SER A 185       8.364 -28.910  -8.380  1.00 19.920          H  
ATOM   2915  HG  SER A 185       9.444 -29.859 -10.736  1.00 19.920          H  
ATOM   2916  N   ARG A 186      10.923 -26.837 -11.157  1.00 11.970          N  
ATOM   2917  CA  ARG A 186      11.962 -26.713 -12.167  1.00 12.240          C  
ATOM   2918  C   ARG A 186      12.654 -25.339 -12.148  1.00 12.730          C  
ATOM   2919  O   ARG A 186      13.480 -25.054 -13.024  1.00 13.060          O  
ATOM   2920  CB  ARG A 186      11.357 -26.907 -13.558  1.00 17.030          C  
ATOM   2921  CG  ARG A 186      10.602 -28.227 -13.806  1.00 17.030          C  
ATOM   2922  CD  ARG A 186      11.472 -29.399 -13.898  1.00 17.030          C  
ATOM   2923  NE  ARG A 186      12.329 -29.356 -15.058  1.00 17.030          N  
ATOM   2924  CZ  ARG A 186      13.352 -30.200 -15.297  1.00 17.030          C  
ATOM   2925  NH1 ARG A 186      13.658 -31.158 -14.441  1.00 17.030          N  
ATOM   2926  NH2 ARG A 186      14.060 -30.062 -16.412  1.00 17.030          N  
ATOM   2927  H   ARG A 186      10.046 -26.365 -11.291  1.00 14.360          H  
ATOM   2928  HA  ARG A 186      12.716 -27.479 -11.984  1.00 14.690          H  
ATOM   2929 1HB  ARG A 186      10.658 -26.092 -13.754  1.00 20.430          H  
ATOM   2930 2HB  ARG A 186      12.145 -26.839 -14.302  1.00 20.430          H  
ATOM   2931 1HG  ARG A 186       9.915 -28.418 -12.982  1.00 20.430          H  
ATOM   2932 2HG  ARG A 186      10.042 -28.151 -14.733  1.00 20.430          H  
ATOM   2933 1HD  ARG A 186      12.086 -29.476 -13.005  1.00 20.430          H  
ATOM   2934 2HD  ARG A 186      10.840 -30.278 -13.982  1.00 20.430          H  
ATOM   2935  HE  ARG A 186      12.138 -28.644 -15.746  1.00 20.430          H  
ATOM   2936 1HH1 ARG A 186      13.129 -31.287 -13.555  1.00 20.430          H  
ATOM   2937 2HH1 ARG A 186      14.425 -31.782 -14.631  1.00 20.430          H  
ATOM   2938 1HH2 ARG A 186      13.831 -29.329 -17.068  1.00 20.430          H  
ATOM   2939 2HH2 ARG A 186      14.831 -30.685 -16.604  1.00 20.430          H  
ATOM   2940  N   ARG A 187      12.275 -24.458 -11.212  1.00 12.870          N  
ATOM   2941  CA  ARG A 187      12.813 -23.094 -11.182  1.00 13.490          C  
ATOM   2942  C   ARG A 187      13.047 -22.517  -9.771  1.00 13.950          C  
ATOM   2943  O   ARG A 187      12.322 -22.818  -8.818  1.00 14.370          O  
ATOM   2944  CB  ARG A 187      11.884 -22.144 -11.946  1.00 18.640          C  
ATOM   2945  CG  ARG A 187      11.717 -22.387 -13.474  1.00 18.640          C  
ATOM   2946  CD  ARG A 187      12.955 -22.041 -14.248  1.00 18.640          C  
ATOM   2947  NE  ARG A 187      12.756 -22.165 -15.687  1.00 18.640          N  
ATOM   2948  CZ  ARG A 187      12.903 -23.302 -16.413  1.00 18.640          C  
ATOM   2949  NH1 ARG A 187      13.256 -24.448 -15.846  1.00 18.640          N  
ATOM   2950  NH2 ARG A 187      12.689 -23.261 -17.723  1.00 18.640          N  
ATOM   2951  H   ARG A 187      11.606 -24.738 -10.488  1.00 15.440          H  
ATOM   2952  HA  ARG A 187      13.780 -23.110 -11.682  1.00 16.190          H  
ATOM   2953 1HB  ARG A 187      10.901 -22.228 -11.527  1.00 22.370          H  
ATOM   2954 2HB  ARG A 187      12.206 -21.116 -11.803  1.00 22.370          H  
ATOM   2955 1HG  ARG A 187      11.443 -23.414 -13.675  1.00 22.370          H  
ATOM   2956 2HG  ARG A 187      10.916 -21.740 -13.835  1.00 22.370          H  
ATOM   2957 1HD  ARG A 187      13.224 -21.007 -14.035  1.00 22.370          H  
ATOM   2958 2HD  ARG A 187      13.779 -22.684 -13.963  1.00 22.370          H  
ATOM   2959  HE  ARG A 187      12.487 -21.327 -16.184  1.00 22.370          H  
ATOM   2960 1HH1 ARG A 187      13.427 -24.513 -14.826  1.00 22.370          H  
ATOM   2961 2HH1 ARG A 187      13.362 -25.274 -16.410  1.00 22.370          H  
ATOM   2962 1HH2 ARG A 187      12.420 -22.391 -18.164  1.00 22.370          H  
ATOM   2963 2HH2 ARG A 187      12.795 -24.094 -18.281  1.00 22.370          H  
ATOM   2964  N   SER A 188      14.074 -21.659  -9.654  1.00 14.040          N  
ATOM   2965  CA  SER A 188      14.364 -20.928  -8.414  1.00 14.630          C  
ATOM   2966  C   SER A 188      13.529 -19.646  -8.265  1.00 15.280          C  
ATOM   2967  O   SER A 188      13.495 -19.037  -7.196  1.00 15.840          O  
ATOM   2968  CB  SER A 188      15.833 -20.577  -8.380  1.00 20.250          C  
ATOM   2969  OG  SER A 188      16.146 -19.664  -9.400  1.00 20.250          O  
ATOM   2970  H   SER A 188      14.676 -21.485 -10.449  1.00 16.850          H  
ATOM   2971  HA  SER A 188      14.134 -21.582  -7.571  1.00 17.560          H  
ATOM   2972 1HB  SER A 188      16.081 -20.145  -7.411  1.00 24.300          H  
ATOM   2973 2HB  SER A 188      16.428 -21.481  -8.499  1.00 24.300          H  
ATOM   2974  HG  SER A 188      17.090 -19.492  -9.319  1.00 24.300          H  
ATOM   2975  N   SER A 189      12.887 -19.247  -9.358  1.00 15.350          N  
ATOM   2976  CA  SER A 189      12.046 -18.052  -9.481  1.00 16.070          C  
ATOM   2977  C   SER A 189      10.583 -18.346  -9.230  1.00 15.590          C  
ATOM   2978  O   SER A 189      10.093 -19.386  -9.651  1.00 16.110          O  
ATOM   2979  CB  SER A 189      12.165 -17.479 -10.874  1.00 22.210          C  
ATOM   2980  OG  SER A 189      11.225 -16.458 -11.073  1.00 22.210          O  
ATOM   2981  H   SER A 189      13.000 -19.832 -10.166  1.00 18.420          H  
ATOM   2982  HA  SER A 189      12.380 -17.311  -8.749  1.00 19.280          H  
ATOM   2983 1HB  SER A 189      13.170 -17.085 -11.016  1.00 26.650          H  
ATOM   2984 2HB  SER A 189      12.013 -18.269 -11.609  1.00 26.650          H  
ATOM   2985  HG  SER A 189      11.406 -16.106 -11.954  1.00 26.650          H  
ATOM   2986  N   LYS A 190       9.837 -17.406  -8.648  1.00 14.690          N  
ATOM   2987  CA  LYS A 190       8.401 -17.665  -8.455  1.00 14.250          C  
ATOM   2988  C   LYS A 190       7.528 -17.434  -9.694  1.00 13.870          C  
ATOM   2989  O   LYS A 190       6.301 -17.498  -9.600  1.00 13.440          O  
ATOM   2990  CB  LYS A 190       7.799 -16.895  -7.273  1.00 20.130          C  
ATOM   2991  CG  LYS A 190       8.310 -17.315  -5.901  1.00 20.130          C  
ATOM   2992  CD  LYS A 190       7.604 -16.565  -4.767  1.00 20.130          C  
ATOM   2993  CE  LYS A 190       8.101 -17.048  -3.390  1.00 20.130          C  
ATOM   2994  NZ  LYS A 190       7.400 -16.358  -2.249  1.00 20.130          N  
ATOM   2995  H   LYS A 190      10.293 -16.546  -8.301  1.00 17.630          H  
ATOM   2996  HA  LYS A 190       8.296 -18.712  -8.212  1.00 17.100          H  
ATOM   2997 1HB  LYS A 190       7.939 -15.839  -7.401  1.00 24.150          H  
ATOM   2998 2HB  LYS A 190       6.730 -17.076  -7.258  1.00 24.150          H  
ATOM   2999 1HG  LYS A 190       8.122 -18.381  -5.770  1.00 24.150          H  
ATOM   3000 2HG  LYS A 190       9.387 -17.135  -5.845  1.00 24.150          H  
ATOM   3001 1HD  LYS A 190       7.793 -15.495  -4.867  1.00 24.150          H  
ATOM   3002 2HD  LYS A 190       6.528 -16.739  -4.836  1.00 24.150          H  
ATOM   3003 1HE  LYS A 190       7.929 -18.123  -3.309  1.00 24.150          H  
ATOM   3004 2HE  LYS A 190       9.170 -16.854  -3.315  1.00 24.150          H  
ATOM   3005 1HZ  LYS A 190       7.762 -16.712  -1.366  1.00 24.150          H  
ATOM   3006 2HZ  LYS A 190       7.555 -15.362  -2.297  1.00 24.150          H  
ATOM   3007 3HZ  LYS A 190       6.402 -16.546  -2.296  1.00 24.150          H  
ATOM   3008  N   TYR A 191       8.117 -17.130 -10.849  1.00 14.150          N  
ATOM   3009  CA  TYR A 191       7.278 -16.991 -12.041  1.00 13.960          C  
ATOM   3010  C   TYR A 191       6.615 -18.349 -12.282  1.00 13.120          C  
ATOM   3011  O   TYR A 191       7.288 -19.378 -12.323  1.00 13.190          O  
ATOM   3012  CB  TYR A 191       8.061 -16.567 -13.281  1.00 19.620          C  
ATOM   3013  CG  TYR A 191       7.146 -16.308 -14.481  1.00 19.620          C  
ATOM   3014  CD1 TYR A 191       6.475 -15.084 -14.600  1.00 19.620          C  
ATOM   3015  CD2 TYR A 191       6.957 -17.287 -15.439  1.00 19.620          C  
ATOM   3016  CE1 TYR A 191       5.634 -14.859 -15.688  1.00 19.620          C  
ATOM   3017  CE2 TYR A 191       6.116 -17.061 -16.510  1.00 19.620          C  
ATOM   3018  CZ  TYR A 191       5.459 -15.859 -16.641  1.00 19.620          C  
ATOM   3019  OH  TYR A 191       4.623 -15.654 -17.722  1.00 19.620          O  
ATOM   3020  H   TYR A 191       9.129 -17.021 -10.894  1.00 16.980          H  
ATOM   3021  HA  TYR A 191       6.503 -16.260 -11.862  1.00 16.750          H  
ATOM   3022 1HB  TYR A 191       8.625 -15.659 -13.073  1.00 23.540          H  
ATOM   3023 2HB  TYR A 191       8.771 -17.346 -13.547  1.00 23.540          H  
ATOM   3024  HD1 TYR A 191       6.616 -14.307 -13.842  1.00 23.540          H  
ATOM   3025  HD2 TYR A 191       7.468 -18.248 -15.345  1.00 23.540          H  
ATOM   3026  HE1 TYR A 191       5.113 -13.910 -15.793  1.00 23.540          H  
ATOM   3027  HE2 TYR A 191       5.972 -17.846 -17.255  1.00 23.540          H  
ATOM   3028  HH  TYR A 191       4.598 -16.454 -18.263  1.00 23.540          H  
ATOM   3029  N   ASN A 192       5.311 -18.357 -12.494  1.00 12.470          N  
ATOM   3030  CA  ASN A 192       4.565 -19.594 -12.674  1.00 11.700          C  
ATOM   3031  C   ASN A 192       5.030 -20.435 -13.861  1.00 11.450          C  
ATOM   3032  O   ASN A 192       5.369 -19.903 -14.915  1.00 11.150          O  
ATOM   3033  CB  ASN A 192       3.090 -19.288 -12.801  1.00 16.690          C  
ATOM   3034  CG  ASN A 192       2.488 -18.764 -11.548  1.00 16.690          C  
ATOM   3035  OD1 ASN A 192       3.016 -18.938 -10.448  1.00 16.690          O  
ATOM   3036  ND2 ASN A 192       1.360 -18.127 -11.685  1.00 16.690          N  
ATOM   3037  H   ASN A 192       4.823 -17.480 -12.481  1.00 14.960          H  
ATOM   3038  HA  ASN A 192       4.712 -20.204 -11.780  1.00 14.040          H  
ATOM   3039 1HB  ASN A 192       2.933 -18.567 -13.604  1.00 20.030          H  
ATOM   3040 2HB  ASN A 192       2.568 -20.186 -13.059  1.00 20.030          H  
ATOM   3041 1HD2 ASN A 192       0.895 -17.755 -10.881  1.00 20.030          H  
ATOM   3042 2HD2 ASN A 192       0.954 -18.016 -12.593  1.00 20.030          H  
ATOM   3043  N   SER A 193       4.996 -21.759 -13.686  1.00 11.780          N  
ATOM   3044  CA  SER A 193       5.372 -22.726 -14.719  1.00 11.840          C  
ATOM   3045  C   SER A 193       4.602 -24.039 -14.553  1.00 11.150          C  
ATOM   3046  O   SER A 193       4.308 -24.491 -13.439  1.00 11.570          O  
ATOM   3047  CB  SER A 193       6.865 -22.971 -14.726  1.00 16.550          C  
ATOM   3048  OG  SER A 193       7.205 -23.955 -15.664  1.00 16.550          O  
ATOM   3049  H   SER A 193       4.701 -22.113 -12.789  1.00 14.140          H  
ATOM   3050  HA  SER A 193       5.103 -22.304 -15.689  1.00 14.210          H  
ATOM   3051 1HB  SER A 193       7.385 -22.040 -14.958  1.00 19.860          H  
ATOM   3052 2HB  SER A 193       7.175 -23.283 -13.766  1.00 19.860          H  
ATOM   3053  HG  SER A 193       6.952 -23.597 -16.544  1.00 19.860          H  
ATOM   3054  N   PHE A 194       4.250 -24.669 -15.674  1.00 10.250          N  
ATOM   3055  CA  PHE A 194       3.443 -25.893 -15.657  1.00  9.670          C  
ATOM   3056  C   PHE A 194       4.256 -27.153 -15.412  1.00  9.580          C  
ATOM   3057  O   PHE A 194       4.308 -28.061 -16.239  1.00  9.590          O  
ATOM   3058  CB  PHE A 194       2.672 -26.033 -16.985  1.00 13.770          C  
ATOM   3059  CG  PHE A 194       1.566 -27.096 -17.004  1.00 13.770          C  
ATOM   3060  CD1 PHE A 194       0.453 -27.037 -16.169  1.00 13.770          C  
ATOM   3061  CD2 PHE A 194       1.650 -28.151 -17.895  1.00 13.770          C  
ATOM   3062  CE1 PHE A 194      -0.524 -28.001 -16.226  1.00 13.770          C  
ATOM   3063  CE2 PHE A 194       0.682 -29.116 -17.951  1.00 13.770          C  
ATOM   3064  CZ  PHE A 194      -0.409 -29.043 -17.114  1.00 13.770          C  
ATOM   3065  H   PHE A 194       4.577 -24.274 -16.561  1.00 12.300          H  
ATOM   3066  HA  PHE A 194       2.719 -25.799 -14.848  1.00 11.600          H  
ATOM   3067 1HB  PHE A 194       2.232 -25.085 -17.258  1.00 16.520          H  
ATOM   3068 2HB  PHE A 194       3.379 -26.275 -17.782  1.00 16.520          H  
ATOM   3069  HD1 PHE A 194       0.349 -26.239 -15.465  1.00 16.520          H  
ATOM   3070  HD2 PHE A 194       2.510 -28.198 -18.566  1.00 16.520          H  
ATOM   3071  HE1 PHE A 194      -1.389 -27.938 -15.561  1.00 16.520          H  
ATOM   3072  HE2 PHE A 194       0.775 -29.934 -18.661  1.00 16.520          H  
ATOM   3073  HZ  PHE A 194      -1.182 -29.807 -17.157  1.00 16.520          H  
ATOM   3074  N   VAL A 195       4.801 -27.242 -14.207  1.00  9.720          N  
ATOM   3075  CA  VAL A 195       5.661 -28.356 -13.801  1.00  9.960          C  
ATOM   3076  C   VAL A 195       4.885 -29.651 -13.607  1.00  9.590          C  
ATOM   3077  O   VAL A 195       5.456 -30.733 -13.495  1.00  9.360          O  
ATOM   3078  CB  VAL A 195       6.494 -27.999 -12.570  1.00 13.850          C  
ATOM   3079  CG1 VAL A 195       7.367 -26.820 -12.931  1.00 13.850          C  
ATOM   3080  CG2 VAL A 195       5.594 -27.679 -11.364  1.00 13.850          C  
ATOM   3081  H   VAL A 195       4.640 -26.432 -13.602  1.00 11.660          H  
ATOM   3082  HA  VAL A 195       6.376 -28.518 -14.606  1.00 11.950          H  
ATOM   3083  HB  VAL A 195       7.150 -28.836 -12.331  1.00 16.620          H  
ATOM   3084 1HG1 VAL A 195       7.995 -26.574 -12.094  1.00 16.620          H  
ATOM   3085 2HG1 VAL A 195       7.980 -27.081 -13.783  1.00 16.620          H  
ATOM   3086 3HG1 VAL A 195       6.744 -25.972 -13.195  1.00 16.620          H  
ATOM   3087 1HG2 VAL A 195       6.206 -27.429 -10.511  1.00 16.620          H  
ATOM   3088 2HG2 VAL A 195       4.942 -26.838 -11.596  1.00 16.620          H  
ATOM   3089 3HG2 VAL A 195       4.987 -28.547 -11.124  1.00 16.620          H  
ATOM   3090  N   SER A 196       3.565 -29.535 -13.648  1.00  9.750          N  
ATOM   3091  CA  SER A 196       2.617 -30.637 -13.589  1.00  9.690          C  
ATOM   3092  C   SER A 196       2.815 -31.540 -14.816  1.00  9.850          C  
ATOM   3093  O   SER A 196       2.360 -32.682 -14.848  1.00 10.490          O  
ATOM   3094  CB  SER A 196       1.209 -30.097 -13.579  1.00 13.590          C  
ATOM   3095  OG  SER A 196       0.963 -29.345 -12.427  1.00 13.590          O  
ATOM   3096  H   SER A 196       3.191 -28.599 -13.693  1.00 11.700          H  
ATOM   3097  HA  SER A 196       2.794 -31.219 -12.683  1.00 11.630          H  
ATOM   3098 1HB  SER A 196       1.061 -29.483 -14.451  1.00 16.310          H  
ATOM   3099 2HB  SER A 196       0.498 -30.920 -13.632  1.00 16.310          H  
ATOM   3100  HG  SER A 196       0.007 -29.143 -12.453  1.00 16.310          H  
ATOM   3101  N   LEU A 197       3.488 -30.999 -15.837  1.00  9.470          N  
ATOM   3102  CA  LEU A 197       3.847 -31.674 -17.067  1.00  9.820          C  
ATOM   3103  C   LEU A 197       4.773 -32.873 -16.840  1.00  9.430          C  
ATOM   3104  O   LEU A 197       4.825 -33.775 -17.678  1.00  9.860          O  
ATOM   3105  CB  LEU A 197       4.585 -30.692 -17.990  1.00 13.610          C  
ATOM   3106  CG  LEU A 197       4.904 -31.139 -19.447  1.00 13.610          C  
ATOM   3107  CD1 LEU A 197       3.602 -31.423 -20.221  1.00 13.610          C  
ATOM   3108  CD2 LEU A 197       5.718 -30.038 -20.114  1.00 13.610          C  
ATOM   3109  H   LEU A 197       3.796 -30.028 -15.753  1.00 11.360          H  
ATOM   3110  HA  LEU A 197       2.929 -32.022 -17.530  1.00 11.780          H  
ATOM   3111 1HB  LEU A 197       4.006 -29.792 -18.050  1.00 16.330          H  
ATOM   3112 2HB  LEU A 197       5.532 -30.439 -17.514  1.00 16.330          H  
ATOM   3113  HG  LEU A 197       5.495 -32.056 -19.432  1.00 16.330          H  
ATOM   3114 1HD1 LEU A 197       3.849 -31.728 -21.238  1.00 16.330          H  
ATOM   3115 2HD1 LEU A 197       3.044 -32.223 -19.743  1.00 16.330          H  
ATOM   3116 3HD1 LEU A 197       2.992 -30.519 -20.251  1.00 16.330          H  
ATOM   3117 1HD2 LEU A 197       5.966 -30.336 -21.133  1.00 16.330          H  
ATOM   3118 2HD2 LEU A 197       5.135 -29.113 -20.136  1.00 16.330          H  
ATOM   3119 3HD2 LEU A 197       6.639 -29.875 -19.548  1.00 16.330          H  
ATOM   3120  N   TYR A 198       5.576 -32.832 -15.770  1.00  8.780          N  
ATOM   3121  CA  TYR A 198       6.583 -33.853 -15.503  1.00  8.510          C  
ATOM   3122  C   TYR A 198       6.068 -35.021 -14.663  1.00  8.430          C  
ATOM   3123  O   TYR A 198       5.295 -34.856 -13.720  1.00  8.420          O  
ATOM   3124  CB  TYR A 198       7.769 -33.186 -14.793  1.00 12.020          C  
ATOM   3125  CG  TYR A 198       8.531 -32.218 -15.687  1.00 12.020          C  
ATOM   3126  CD1 TYR A 198       8.101 -30.904 -15.804  1.00 12.020          C  
ATOM   3127  CD2 TYR A 198       9.647 -32.634 -16.376  1.00 12.020          C  
ATOM   3128  CE1 TYR A 198       8.767 -30.023 -16.622  1.00 12.020          C  
ATOM   3129  CE2 TYR A 198      10.323 -31.754 -17.196  1.00 12.020          C  
ATOM   3130  CZ  TYR A 198       9.883 -30.452 -17.325  1.00 12.020          C  
ATOM   3131  OH  TYR A 198      10.551 -29.576 -18.157  1.00 12.020          O  
ATOM   3132  H   TYR A 198       5.469 -32.073 -15.090  1.00 10.540          H  
ATOM   3133  HA  TYR A 198       6.919 -34.262 -16.457  1.00 10.210          H  
ATOM   3134 1HB  TYR A 198       7.411 -32.639 -13.915  1.00 14.430          H  
ATOM   3135 2HB  TYR A 198       8.459 -33.955 -14.444  1.00 14.430          H  
ATOM   3136  HD1 TYR A 198       7.230 -30.576 -15.260  1.00 14.430          H  
ATOM   3137  HD2 TYR A 198       9.991 -33.650 -16.278  1.00 14.430          H  
ATOM   3138  HE1 TYR A 198       8.416 -28.995 -16.717  1.00 14.430          H  
ATOM   3139  HE2 TYR A 198      11.202 -32.089 -17.745  1.00 14.430          H  
ATOM   3140  HH  TYR A 198      11.273 -30.033 -18.593  1.00 14.430          H  
ATOM   3141  N   GLU A 199       6.548 -36.213 -14.998  1.00  8.670          N  
ATOM   3142  CA  GLU A 199       6.264 -37.445 -14.279  1.00  8.900          C  
ATOM   3143  C   GLU A 199       6.827 -37.470 -12.851  1.00  9.140          C  
ATOM   3144  O   GLU A 199       7.933 -36.985 -12.585  1.00  9.350          O  
ATOM   3145  CB  GLU A 199       6.803 -38.643 -15.069  1.00 12.370          C  
ATOM   3146  CG  GLU A 199       6.154 -38.844 -16.440  1.00 12.370          C  
ATOM   3147  CD  GLU A 199       6.812 -38.034 -17.545  1.00 12.370          C  
ATOM   3148  OE1 GLU A 199       7.654 -37.211 -17.238  1.00 12.370          O  
ATOM   3149  OE2 GLU A 199       6.493 -38.250 -18.685  1.00 12.370          O  
ATOM   3150  H   GLU A 199       7.147 -36.282 -15.824  1.00 10.400          H  
ATOM   3151  HA  GLU A 199       5.180 -37.544 -14.211  1.00 10.680          H  
ATOM   3152 1HB  GLU A 199       7.865 -38.534 -15.216  1.00 14.840          H  
ATOM   3153 2HB  GLU A 199       6.650 -39.556 -14.493  1.00 14.840          H  
ATOM   3154 1HG  GLU A 199       6.204 -39.900 -16.704  1.00 14.840          H  
ATOM   3155 2HG  GLU A 199       5.102 -38.565 -16.373  1.00 14.840          H  
ATOM   3156  N   HIS A 200       6.103 -38.137 -11.954  1.00  9.350          N  
ATOM   3157  CA  HIS A 200       6.494 -38.321 -10.551  1.00  9.800          C  
ATOM   3158  C   HIS A 200       7.933 -38.800 -10.380  1.00 10.220          C  
ATOM   3159  O   HIS A 200       8.645 -38.354  -9.485  1.00 10.520          O  
ATOM   3160  CB  HIS A 200       5.570 -39.342  -9.888  1.00 13.540          C  
ATOM   3161  CG  HIS A 200       5.860 -39.614  -8.440  1.00 13.540          C  
ATOM   3162  ND1 HIS A 200       5.551 -38.725  -7.439  1.00 13.540          N  
ATOM   3163  CD2 HIS A 200       6.425 -40.680  -7.831  1.00 13.540          C  
ATOM   3164  CE1 HIS A 200       5.913 -39.227  -6.278  1.00 13.540          C  
ATOM   3165  NE2 HIS A 200       6.447 -40.415  -6.484  1.00 13.540          N  
ATOM   3166  H   HIS A 200       5.215 -38.512 -12.258  1.00 11.220          H  
ATOM   3167  HA  HIS A 200       6.396 -37.374 -10.022  1.00 11.760          H  
ATOM   3168 1HB  HIS A 200       4.561 -39.000  -9.972  1.00 16.250          H  
ATOM   3169 2HB  HIS A 200       5.634 -40.287 -10.424  1.00 16.250          H  
ATOM   3170  HD1 HIS A 200       5.213 -37.795  -7.552  1.00 16.250          H  
ATOM   3171  HD2 HIS A 200       6.824 -41.619  -8.208  1.00 16.250          H  
ATOM   3172  HE1 HIS A 200       5.749 -38.662  -5.361  1.00 16.250          H  
ATOM   3173  N   THR A 201       8.354 -39.735 -11.228  1.00 10.460          N  
ATOM   3174  CA  THR A 201       9.672 -40.340 -11.147  1.00 11.120          C  
ATOM   3175  C   THR A 201      10.723 -39.636 -12.010  1.00 11.480          C  
ATOM   3176  O   THR A 201      11.858 -40.107 -12.123  1.00 11.930          O  
ATOM   3177  CB  THR A 201       9.584 -41.822 -11.543  1.00 15.300          C  
ATOM   3178  OG1 THR A 201       9.071 -41.927 -12.883  1.00 15.300          O  
ATOM   3179  CG2 THR A 201       8.646 -42.546 -10.587  1.00 15.300          C  
ATOM   3180  H   THR A 201       7.738 -40.070 -11.958  1.00 12.550          H  
ATOM   3181  HA  THR A 201      10.004 -40.282 -10.110  1.00 13.340          H  
ATOM   3182  HB  THR A 201      10.576 -42.271 -11.500  1.00 18.360          H  
ATOM   3183  HG1 THR A 201       9.206 -42.826 -13.206  1.00 18.360          H  
ATOM   3184 1HG2 THR A 201       8.583 -43.596 -10.868  1.00 18.360          H  
ATOM   3185 2HG2 THR A 201       9.033 -42.463  -9.572  1.00 18.360          H  
ATOM   3186 3HG2 THR A 201       7.657 -42.101 -10.632  1.00 18.360          H  
ATOM   3187  N   ARG A 202      10.342 -38.528 -12.643  1.00 11.470          N  
ATOM   3188  CA  ARG A 202      11.229 -37.761 -13.507  1.00 11.980          C  
ATOM   3189  C   ARG A 202      11.719 -36.493 -12.821  1.00 12.180          C  
ATOM   3190  O   ARG A 202      12.873 -36.098 -12.999  1.00 12.670          O  
ATOM   3191  CB  ARG A 202      10.519 -37.383 -14.790  1.00 16.570          C  
ATOM   3192  CG  ARG A 202      11.319 -36.589 -15.801  1.00 16.570          C  
ATOM   3193  CD  ARG A 202      10.502 -36.390 -17.004  1.00 16.570          C  
ATOM   3194  NE  ARG A 202      11.143 -35.581 -18.011  1.00 16.570          N  
ATOM   3195  CZ  ARG A 202      10.540 -35.179 -19.151  1.00 16.570          C  
ATOM   3196  NH1 ARG A 202       9.285 -35.527 -19.393  1.00 16.570          N  
ATOM   3197  NH2 ARG A 202      11.206 -34.434 -20.024  1.00 16.570          N  
ATOM   3198  H   ARG A 202       9.402 -38.175 -12.485  1.00 13.760          H  
ATOM   3199  HA  ARG A 202      12.092 -38.378 -13.754  1.00 14.380          H  
ATOM   3200 1HB  ARG A 202      10.182 -38.288 -15.287  1.00 19.880          H  
ATOM   3201 2HB  ARG A 202       9.634 -36.795 -14.550  1.00 19.880          H  
ATOM   3202 1HG  ARG A 202      11.574 -35.610 -15.394  1.00 19.880          H  
ATOM   3203 2HG  ARG A 202      12.227 -37.128 -16.069  1.00 19.880          H  
ATOM   3204 1HD  ARG A 202      10.258 -37.359 -17.440  1.00 19.880          H  
ATOM   3205 2HD  ARG A 202       9.586 -35.890 -16.702  1.00 19.880          H  
ATOM   3206  HE  ARG A 202      12.103 -35.301 -17.855  1.00 19.880          H  
ATOM   3207 1HH1 ARG A 202       8.756 -36.113 -18.718  1.00 19.880          H  
ATOM   3208 2HH1 ARG A 202       8.829 -35.228 -20.242  1.00 19.880          H  
ATOM   3209 1HH2 ARG A 202      12.163 -34.170 -19.838  1.00 19.880          H  
ATOM   3210 2HH2 ARG A 202      10.758 -34.131 -20.878  1.00 19.880          H  
ATOM   3211  N   ASP A 203      10.834 -35.836 -12.072  1.00 11.940          N  
ATOM   3212  CA  ASP A 203      11.194 -34.585 -11.414  1.00 12.280          C  
ATOM   3213  C   ASP A 203      10.643 -34.537  -9.986  1.00 12.830          C  
ATOM   3214  O   ASP A 203      10.837 -35.484  -9.220  1.00 13.630          O  
ATOM   3215  OXT ASP A 203      10.305 -33.452  -9.520  1.00 18.420          O  
ATOM   3216  CB  ASP A 203      10.707 -33.394 -12.262  1.00 16.370          C  
ATOM   3217  CG  ASP A 203      11.215 -32.022 -11.806  1.00 16.370          C  
ATOM   3218  OD1 ASP A 203      12.423 -31.827 -11.855  1.00 16.370          O  
ATOM   3219  OD2 ASP A 203      10.412 -31.143 -11.513  1.00 16.370          O  
ATOM   3220  H   ASP A 203       9.882 -36.198 -11.998  1.00 14.330          H  
ATOM   3221  HA  ASP A 203      12.281 -34.527 -11.352  1.00 14.740          H  
ATOM   3222 1HB  ASP A 203      11.025 -33.545 -13.296  1.00 19.650          H  
ATOM   3223 2HB  ASP A 203       9.628 -33.375 -12.268  1.00 19.650          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 -1012.72 112.161 871.689 -69.4662 20.6609 56.451 393.268 -429.425 -1.98308 -13.9035 -341.03 -67.8255 -96.8369 -4.02905 -58.34 -39.0409 0 0.55994 12.551 103.53 206.316 -36.2486 46.1298 -135.632 -12.7185 132.97 -362.91
GLY:NtermProteinFull_1 -1.57859 0.12215 2.89738 -0.00071 0 0 1.77878 -1.2764 -0.0491 -0.18588 -3.0307 0.23032 0 0 -0.97586 0 0 0.17893 0 0 0 0 0 0.83697 0 0.13927 -0.91342
LYS_2 -1.08612 0.13393 1.23589 -0.31852 0.03035 0.15552 0.37086 -0.54747 -0 -0 0.48282 0.01948 0 0 0 0 0 -0.11744 0.01817 1.78652 0 -0.04314 0 -1.5107 -0.28716 0.46723 0.7902
LYS_3 -4.58422 0.36628 5.81303 -0.81105 0.25996 0.49672 1.92161 -2.23265 -0.04809 -0.15862 -2.23389 0.10267 0 0 -0.41582 -0.50631 0 -0.06384 0.33964 2.03853 0 -0.04721 0 -1.5107 -0.52061 0.58863 -1.20592
ASN_4 -2.62416 0.46972 3.09981 -0.41779 0.12857 0.86138 1.62567 -1.48704 -0.00222 -0.04219 -2.02423 -0.78718 0 0 0 0 0 -0.00031 0.00075 0 1.75001 -1.02463 0 -0.93687 -0.7385 0.48229 -1.66691
LYS_5 -6.31446 0.50165 7.85686 -0.60441 0.21943 0.38279 3.16711 -3.01194 -0 -0 -3.92088 -0.33256 0 0 -0.67484 -0.40739 0 0.16378 0.10819 2.79702 0 0.22216 0 -1.5107 -0.18948 1.06955 -0.47814
PHE_6 -4.91575 0.72346 4.62588 -0.99867 0.16883 0.38248 1.95471 -2.27138 -0 -0 -2.71737 -0.39538 0 0 0 0 0 -0.12038 0.00164 0 2.37262 0.25544 0 1.0402 0.28521 0.98218 1.37372
GLU_7 -5.09155 0.37678 5.58558 -0.21899 0.04538 0.33027 2.6501 -2.38461 -0.01862 -0.15119 -3.06608 -0.62502 0 0 -1.30988 -0.40739 0 -0.08859 0.07418 0 3.19801 -0.31798 0 -2.7348 -0.39348 0.24229 -4.30559
LYS_8 -5.82923 0.69252 8.20263 -0.46567 0.1551 0.21149 3.99862 -3.1237 -4e-05 -0.00017 -5.72571 -0.11909 0 0 0 -0.68327 0 -0.05497 0.1231 2.67739 0 -0.11063 0 -1.5107 -0.64041 0.34838 -1.85435
ASP_9 -4.44223 0.37196 6.03469 -0.11505 0.01187 0.35392 2.38141 -2.57694 -0.0073 -0.10205 -2.81521 -0.26925 0 0 0 0 0 0.01958 0.0015 0 2.05728 -0.18454 0 -2.3716 -0.54423 0.33164 -1.86456
ARG_10 -4.46362 0.44335 5.27679 -0.64509 0.06262 0.43117 2.58566 -2.36078 -0 -0 -2.0651 0.50814 0 0 -1.30988 0 0 -0.05588 0.01722 1.76154 0 -0.12098 0 -1.2888 -0.51577 0.53471 -1.20469
ASP_11 -4.8279 0.46344 6.18064 -0.11157 0.00738 0.34289 2.91477 -2.60453 -0.02713 -0.15206 -3.65685 -0.46391 0 0 0 -1.02486 0 -0.03427 0.02379 0 2.60946 -0.1934 0 -2.3716 -0.49976 0.76216 -2.66331
LYS_12 -5.64185 0.46539 6.81067 -0.29264 0.03219 0.14299 3.02999 -2.7626 -0.00835 -0.01955 -4.37705 -0.16536 0 0 -0.45573 -0.63461 0 -0.0508 0.14469 1.82638 0 -0.1091 0 -1.5107 -0.51239 0.57893 -3.5095
LYS_13 -4.37828 0.56824 4.85528 -0.3157 0.04444 0.17002 2.03256 -2.24813 -0.01929 -0.08895 -1.42018 -0.20729 0 0 0 0 0 -0.03561 0.0153 1.77294 0 -0.10868 0 -1.5107 -0.53868 0.41814 -0.99456
ARG_14 -4.69553 0.33587 6.28685 -0.60514 0.08001 0.33561 3.83481 -2.67885 -0.00254 -0.02054 -4.48962 0.13946 0 0 0 -1.02486 0 -0.04334 0.06057 2.48207 0 -0.18624 0 -1.2888 -0.55476 0.81543 -1.21954
SER_15 -4.33363 0.49539 4.80319 -0.03462 1e-05 0.04493 2.13559 -2.27571 -0.01782 -0.10642 -1.4532 -0.59655 0 0 -0.45573 0 0 -0.11763 0.00015 0.16676 0 -0.23103 1.71926 -0.77834 -0.54114 1.06896 -0.50758
ASN_16 -3.44811 0.3025 4.15232 -0.17959 0.02243 0.27263 1.35252 -1.90118 -0 -0 -0.88195 -0.327 0 0 0 0 0 0.15364 0.00547 0 1.46205 0.07404 0 -0.93687 -0.30929 0.52947 0.34307
ASP_17 -3.78274 0.38891 4.40439 -0.09837 0.00055 0.29581 1.72048 -2.02954 -0.02183 -0.10949 -1.20382 -0.24613 0 0 0 0 0 -0.05275 0.00491 0 1.95873 0.03538 0 -2.3716 0.14905 0.30468 -0.65335
TYR_18 -6.58638 0.52457 3.61987 -1.00258 0.06167 0.39059 2.22198 -2.319 -8e-05 -0.00088 -1.3236 -0.27044 0 0 0 0 0 0.05098 0.02701 0 1.79634 -0.38705 0.00017 1.2797 0.22516 0.67321 -1.01876
ILE_19 -6.70131 1.11967 5.0921 -0.66157 0.51096 0.14948 2.70871 -2.70727 -0.00257 -0.02202 -2.32271 0.29177 0 0 0 0 0 0.06936 0.0318 0.63856 0 -0.47122 0 0.73287 5.81684 2.05051 6.32396
PRO_20 -5.87438 0.83122 4.71992 -0.06648 0 0.04227 1.79352 -2.10702 -0.01712 -0.15195 -2.00548 0.62628 0 0 0 0 0 -0.06021 0.01617 0.12847 0 0.19098 0 -2.4119 5.96046 1.8837 3.49842
LEU_21 -6.92512 0.55929 6.07136 -0.497 0.23094 0.12364 2.44999 -3.05259 -0.01329 -0.15026 -2.50618 0.24989 0 0 0 0 0 -0.04329 0.09915 0.4169 0 -0.25583 0 0.18072 0.04109 0.51929 -2.50128
ILE_22 -7.06958 0.7853 4.21718 -0.48279 0.29397 0.08792 2.82303 -2.70682 -0.0301 -0.15842 -2.26718 0.33067 0 0 0 0 0 0.02604 0.00276 1.04088 0 -0.05641 0 0.73287 -0.13144 0.62437 -1.93775
GLU_23 -4.82945 0.49223 5.17632 -0.21619 0.03217 0.30769 2.10163 -2.35556 -0.01721 -0.15283 -2.01415 -0.61272 0 0 -0.90919 0 0 0.05705 0.015 0 2.99876 -0.28127 0 -2.7348 -0.30323 0.56779 -2.67794
GLN_24 -4.06158 0.26739 4.32794 -0.27256 0.06055 0.22412 1.34768 -2.01297 -0.01586 -0.17229 -1.03757 -0.50337 0 0 0 0 0 -0.03613 0.1431 0 2.80357 0.00917 0 -0.18838 -0.303 0.29381 0.87362
ARG_25 -4.73248 0.36541 4.46164 -0.44449 0.05461 0.22666 1.45284 -2.0457 -0 -0 -0.7439 0.34464 0 0 0 0 0 -0.02275 0.20518 2.03529 0 -0.13445 0 -1.2888 -0.19713 0.33043 -0.133
ARG_26 -4.30561 0.5199 4.59287 -1.12417 0.35202 0.72178 1.73901 -1.92155 -0 -0 -2.39803 -0.00723 0 0 -0.90919 0 0 -0.0729 0.10124 2.3946 0 -0.10819 0 -1.2888 -0.28594 0.47344 -1.52675
ARG_27 -3.08667 0.24806 3.18694 -0.54061 0.08712 0.30608 0.58714 -1.25635 -0.0301 -0.15842 -0.08656 0.4928 0 0 0 0 0 -0.04265 0.05657 1.91254 0 0.02973 0 -1.2888 -0.11108 0.45568 0.76141
GLU_28 -6.48172 0.96712 7.71222 -0.22463 0.04294 0.35532 3.30652 -3.03656 -0 -0 -4.607 -0.50482 0 0 0 -1.73716 0 0.15004 0.04218 0 3.20384 -0.10811 0 -2.7348 0.30325 0.97897 -2.3724
PRO_29 -4.1313 0.87069 3.23689 -0.07062 0 0.0438 1.3401 -1.39271 -0 -0 -0.48548 0.63929 0 0 0 0 0 -0.09216 0.01191 0.16338 0 -0.51582 0 -2.4119 0.49118 1.04875 -1.25401
TRP_30 -7.79961 0.93569 3.86942 -1.40152 0.26387 0.58021 1.07073 -2.45054 -0 -0 0.31216 -0.54987 0 0 0 0 0 -0.2257 0.01521 0 1.23277 -0.05462 0 1.6906 0.23469 0.41099 -1.86551
ARG_31 -11.6744 1.25872 11.5141 -0.6703 0.13588 0.41099 4.27923 -4.99955 -0.02877 -0.17298 -4.16764 0.06492 0 0 0 -1.3145 0 -0.04661 0.0618 2.35328 0 -0.05896 0 -1.2888 -0.19594 0.48982 -4.04971
GLN_32 -4.46617 0.39157 3.73833 -0.67306 0.13689 0.74386 1.2659 -2.02552 -0.01687 -0.14204 -1.16385 -0.74172 0 0 0 0 0 -0.00513 0.14441 0 2.78964 0.12512 0 -0.18838 -0.3195 0.46964 0.06312
TYR_33 -8.15394 0.65871 5.05647 -0.53807 0.08644 0.27868 2.50047 -2.87055 -0.0043 -0.07846 -1.34583 -0.20228 0 0 -1.12001 0 0 0.14415 0.0147 0 2.06345 -0.40287 0.10335 1.2797 -0.21968 0.57032 -2.17955
HIS_34 -3.38098 0.24615 2.95251 -0.86178 0.04589 1.01236 0.76846 -1.42859 -0.00781 -0.03962 -1.51336 -3.19557 0 0 0 0 0 -0.04658 0.21732 0 1.94239 -0.11234 0 -0.45461 -0.45126 0.89127 -3.41614
GLU_35 -7.69596 0.86802 6.70633 -0.23071 0.06493 0.35686 2.49188 -3.02891 -0.00781 -0.03962 -2.61145 -0.5615 0 0 0 -0.74911 0 0.00161 0.00097 0 3.21942 0.28918 0 -2.7348 0.07632 0.91712 -2.66722
MET_36 -4.38175 0.35251 2.4001 -0.75367 0.33848 0.37111 1.66093 -1.73708 -0 -0 -0.71084 -0.17682 0 0 0 0 0 -0.01073 0.04109 2.61322 0 -0.07694 0 0.60916 0.18844 0.63706 1.36429
GLU_37 -4.11443 0.51021 4.01189 -0.42691 0.06377 0.84085 1.15365 -1.90544 -0.00789 -0.10114 -0.72288 -0.3675 0 0 0 0 0 -0.00268 0.03003 0 2.75308 0.02483 0 -2.7348 -0.35405 0.34668 -1.00274
ALA_38 -6.55018 0.74144 4.57722 -0.0225 0 0 3.26896 -2.91677 -0.0088 -0.0638 -2.97325 -0.262 0 0 0 0 0 -0.00731 0 0 0 0.20382 0 1.8394 0.01546 0.34848 -1.80983
ASP_39 -5.96054 0.88242 6.86896 -0.15215 0.0201 0.5427 3.46794 -3.24286 -0 -0 -4.06236 -1.20372 0 0 -1.30194 0 0 0.13446 0.08974 0 4.45076 0.07813 0 -2.3716 0.5452 0.59646 -0.61829
HIS_D_40 -6.90406 0.76111 6.54545 -0.6889 0.00796 0.75534 3.0177 -3.25869 -0 -0 -3.38853 -0.40467 0 0 -1.44441 -0.79958 0 -0.03529 0.46043 0 1.60512 -0.23477 0 -0.45461 0.76562 0.78985 -2.90495
ALA_41 -4.54854 0.40611 3.78682 -0.02075 0 0 2.31038 -2.34831 -0.0228 -0.20482 -2.55252 -0.31938 0 0 0 0 0 -0.03355 0 0 0 0.40846 0 1.8394 0.77059 0.50891 -0.02
LEU_42 -6.48553 0.68465 5.20773 -0.49382 0.18702 0.12097 2.85492 -2.87882 -0.01724 -0.09277 -2.24505 0.22368 0 0 -1.09074 0 0 -0.04648 0.0279 0.27777 0 -0.3079 0 0.18072 0.15141 0.29289 -3.44867
ALA_43 -3.79125 0.2449 3.52341 -0.02862 0.0094 0 2.13705 -1.97733 -0.0088 -0.0638 -3.17395 -0.42666 0 0 -0.99431 0 0 -0.07154 0 0 0 0.05144 0 1.8394 -0.50371 0.40382 -2.83055
SER_44 -4.32947 0.37009 6.00284 -0.03814 0 0.06895 2.90573 -2.73578 -0.04294 -0.25029 -2.37893 -0.25866 0 0 0 0 0 0.00982 0.07769 0.1537 0 -0.4655 1.74876 -0.77834 -0.58402 0.42885 -0.09565
ASP_45 -3.14126 0.13825 4.69381 -0.11747 0.01702 0.36652 1.39044 -1.8979 -0.0093 -0.04559 -2.20139 -0.33819 0 0 0 -0.36101 0 -0.09065 0.00065 0 1.82697 -0.03051 0 -2.3716 -0.46427 0.37807 -2.25739
SER_46 -2.46708 0.29958 3.01561 -0.03211 0.00156 0.05661 0.78031 -1.27893 -0.01596 -0.12539 -0.34415 -0.96174 0 0 0 0 0 -0.05012 0.029 0.24935 0 -0.31975 0.60369 -0.77834 -0.53744 0.27259 -1.6027
SER_47 -4.27435 0.40548 5.71559 -0.03168 0.00016 0.05524 2.75913 -2.49602 -0.02771 -0.15122 -1.93322 -0.82325 0 0 -0.91851 0 0 -0.02498 0.01055 0.66919 0 0.38253 0.62076 -0.77834 -0.31225 0.3978 -0.7551
GLU_48 -4.62202 0.29419 6.7325 -0.35389 0.02587 0.66365 2.71066 -2.76135 -0.0135 -0.12935 -4.82837 -0.36095 0 0 -0.97586 -0.63461 0 -0.04072 0.23966 0 3.23388 -0.22424 0 -2.7348 -0.03147 0.42201 -3.3887
GLU_49 -4.05642 0.16129 5.11213 -0.45928 0.23585 1.44054 1.41152 -2.12727 -0.02433 -0.15327 -1.17821 -2.92855 0 0 0 -0.34985 0 -0.05331 0.02512 0 3.98273 -0.36 0 -2.7348 -0.42507 0.3216 -2.15958
SER_50 -3.65765 0.32638 4.07465 -0.03062 0.0187 0.02934 1.51512 -1.90355 -0.04157 -0.24604 -1.72883 -0.08129 0 0 -0.79239 0 0 -0.06907 0.00415 0.63992 0 -0.117 0.8293 -0.77834 -0.53502 0.38488 -2.15892
ASP_51 -3.53561 0.19261 6.00608 -0.20299 0.02852 0.64595 2.6923 -2.55911 -0.0131 -0.13329 -3.86713 -1.15363 0 0 0 -0.68327 0 0.00288 0.00706 0 1.90041 -0.84865 0 -2.3716 -0.33736 0.44028 -3.78967
ILE_52 -7.00733 0.75308 3.21842 -0.6316 0.35786 0.13517 2.35089 -2.37794 -0 -0 -1.66251 0.13075 0 0 0 0 0 -0.02003 0.07752 0.89684 0 -0.44064 0 0.73287 -0.26397 0.59217 -3.15846
ASN_53 -5.22004 0.22271 5.70438 -0.2007 0.00408 0.27472 1.7643 -2.63584 -8e-05 -0.00142 -1.29817 -0.37726 0 0 -0.92732 0 0 -0.00671 0.005 0 2.70398 0.02743 0 -0.93687 -0.15888 0.45712 -0.59955
GLU_54 -3.89552 0.30421 3.95418 -0.48566 0.29969 1.51724 0.95251 -1.98445 -0 -0 -0.27282 -2.9093 0 0 0 0 0 -0.04353 0.0186 0 3.96232 -0.11554 0 -2.7348 -0.31398 0.31777 -1.42907
ASP_55 -6.17065 0.59486 7.44958 -0.18254 0.00106 0.60569 3.64963 -3.22115 -0.01153 -0.12249 -5.23725 -0.01679 0 0 -0.77902 -0.68293 0 -0.03564 0.25047 0 4.06982 -0.10091 0 -2.3716 -0.215 0.46076 -2.06564
GLU_56 -5.05416 0.20345 7.59699 -0.37242 0.0647 0.59744 3.10656 -2.91811 -0.00673 -0.09969 -3.78031 -0.47025 0 0 0 -1.87242 0 -0.00188 0.24169 0 3.16818 0.0127 0 -2.7348 -0.11203 0.46488 -1.96621
ASP_57 -3.76068 0.17104 5.96947 -0.10625 0.00765 0.29276 2.78704 -2.41464 -0.02517 -0.12313 -4.91747 -0.81478 0 0 0 -0.65663 0 0.13543 0.0403 0 4.08226 0.02667 0 -2.3716 -0.27569 0.3897 -1.5637
ASP_58 -2.8914 0.32349 3.75102 -0.1117 0.00673 0.33763 1.17801 -1.64743 -0.04653 -0.28965 -1.04913 -0.52627 0 0 0 0 0 -0.06741 0.03847 0 1.71862 0.05778 0 -2.3716 -0.13689 0.37066 -1.35562
GLU_59 -2.78847 0.14917 4.1629 -0.4657 0.22688 1.44777 1.49967 -1.71022 -0.01741 -0.13626 -1.97805 -2.95233 0 0 -0.67484 0 0 -0.06659 0.06544 0 3.71053 -0.24136 0 -2.7348 -0.32495 0.32914 -2.49948
ARG_60 -6.12781 0.62115 7.65273 -0.45251 0.07012 0.26463 3.95376 -2.90406 -0.00035 -0.00489 -4.50191 0.03787 0 0 0 -1.97514 0 -0.03386 0.01327 2.02499 0 -0.13093 0 -1.2888 -0.45368 0.43538 -2.80004
GLN_61 -5.69659 0.54553 6.58279 -0.62511 0.10157 0.61157 2.45487 -2.87594 -0.02165 -0.16979 -3.48244 -0.3861 0 0 -0.92732 0 0 0.19431 0.00333 0 2.29985 -0.0743 0 -0.18838 -0.40425 1.08929 -0.96878
PRO_62 -4.25973 0.53894 2.47564 -0.12753 0.00107 0.09444 0.52383 -0.90618 -0 -0 0.22286 0.21841 0 0 0 0 0 -0.03609 0.02314 0.15206 0 -1.07377 0 -2.4119 -0.64411 0.99318 -4.21573
LEU_63 -1.36067 0.12991 1.16404 -0.49019 0.20895 0.1194 0.28785 -0.60194 -0 -0 0.02523 0.25838 0 0 0 0 0 -0.05427 0.01609 0.35775 0 -0.25757 0 0.18072 -0.54619 0.30841 -0.25409
THR_64 -2.92192 0.22538 3.97456 -0.09506 0.05541 0.06174 1.53062 -1.72913 -0 -0 -0.67855 -0.75833 0 0 0 -0.50631 0 0.0747 0.00208 0.15052 0 -0.66324 2.32688 -1.0874 -0.33846 0.26357 -0.11294
ALA_65 -1.66097 0.06264 1.91926 -0.02467 0 0 0.86303 -0.88951 -0 -0 -1.58334 -0.1961 0 0 -0.41582 0 0 -0.02875 0 0 0 -0.14854 0 1.8394 -0.63631 0.28322 -0.61645
TYR_66 -4.33385 0.59571 2.32585 -1.18229 0.24465 0.79928 0.73087 -1.15111 -8e-05 -0.00142 0.05278 -0.31077 0 0 0 0 0 0.05862 0.14266 0 2.35451 -0.35902 0.00044 1.2797 -0.38351 0.83609 1.69911
PRO_67 -1.88987 0.36563 1.31499 -0.20192 0.00894 0.14742 0.20392 -0.59731 -0 -0 -0.25559 0.02091 0 0 0 0 0 0.16759 0.00132 0.3096 0 -0.73233 0 -2.4119 -0.03025 0.85737 -2.72148
LEU_68 -3.55081 0.30502 1.63496 -0.50214 0.16392 0.09934 0.95459 -1.0756 -0 -0 -0.24677 0.30405 0 0 0 0 0 -0.00338 0.01918 0.68891 0 -0.11616 0 0.18072 -0.39685 0.3351 -1.20591
ARG_69 -5.49988 0.56656 5.29245 -0.81092 0.12465 0.45497 1.77348 -2.30058 -0.03673 -0.24963 -1.99259 0.48385 0 0 0 -0.34985 0 -0.01094 0.30675 2.51886 0 0.12417 0 -1.2888 -0.33519 0.31716 -0.91223
ALA_70 -1.09692 0.06876 0.90903 -0.03043 0.01152 0 0.10607 -0.5092 -0 -0 0.22559 -0.49165 0 0 0 0 0 -0.02333 0 0 0 -0.08418 0 1.8394 0.18757 0.23321 1.34542
ILE_71 -5.65777 0.70799 2.44095 -0.55163 0.35962 0.17006 1.50757 -1.68665 -0.01465 -0.09292 -0.31308 -0.26238 0 0 0 0 0 -0.06908 0.03851 1.44882 0 -0.41101 0 0.73287 0.18926 0.37657 -1.08696
GLU_72 -4.36597 0.3502 4.76548 -0.23986 0.05621 0.39523 2.04489 -2.08722 -0.01186 -0.06387 -1.67869 -0.62102 0 0 -0.9062 0 0 -0.0353 0.03703 0 2.90644 -0.09969 0 -2.7348 -0.20499 0.43844 -2.05556
THR_73 -5.58408 0.80014 4.16658 -0.12839 0.1445 0.08459 1.45177 -2.06172 -0 -0 -0.9216 -0.25948 0 0 -0.57177 0 0 0.06168 0.09471 0.05691 0 -0.45518 2.27594 -1.0874 -0.25995 1.5667 -0.62604
PRO_74 -6.86557 1.06115 3.62514 -0.14428 0.00016 0.10333 1.24432 -1.46246 -0 -0 -0.54782 0.20395 0 0 -0.57177 0 0 0.16004 0.01088 0.23527 0 -1.14683 0 -2.4119 -0.34383 2.512 -4.3382
PRO_75 -5.56724 0.78464 3.19687 -0.12528 0 0.09243 1.79774 -1.61282 -0 -0 -1.71478 0.26912 0 0 0 0 0 -0.03495 0.04743 0.16944 0 -1.22717 0 -2.4119 -0.29156 1.29158 -5.33646
GLU_76 -5.24647 0.6691 5.06471 -0.44994 0.23187 1.4037 2.85085 -2.51841 -0.06482 -0.46787 -1.83825 -2.99023 0 0 0 0 0 -0.03202 0.0222 0 4.15354 -0.08823 0 -2.7348 0.21978 0.32261 -1.49267
THR_77 -4.3949 0.34166 4.00334 -0.18835 0.1245 0.06635 2.19235 -2.19131 -0.04269 -0.22509 -1.01043 -0.43855 0 0 0 0 0 -0.00172 2e-05 0.06557 0 0.07087 2.30328 -1.0874 0.52843 0.29069 0.40662
LEU_78 -6.06705 0.5039 2.69529 -0.51911 0.26966 0.11937 1.46696 -1.78559 -0 -0 0.27292 -0.03422 0 0 0 0 0 -0.00888 0.16352 3.29872 0 -0.29138 0 0.18072 0.07951 0.27669 0.62101
GLN_79 -5.84302 0.40502 5.10179 -0.26401 0.02866 0.19402 1.67659 -2.42825 -0 -0 -1.21074 -0.40001 0 0 0 0 0 0.02002 0.00391 0 2.89376 -0.2662 0 -0.18838 -0.39959 0.31982 -0.35662
VAL_80 -7.08374 1.48412 3.306 -0.25925 0.15623 0.0431 2.76797 -2.63656 -0.01277 -0.13099 -2.39196 0.05378 0 0 0 0 0 0.0509 0.02714 0.87752 0 -0.35104 0 1.9342 -0.017 0.78488 -1.39748
THR_81 -5.49001 0.576 3.41862 -0.1206 0.04499 0.07787 1.98435 -2.21912 -0.02662 -0.15493 -1.56403 -0.49735 0 0 0 0 0 -0.02766 0.00095 0.04894 0 -0.43234 2.31722 -1.0874 -0.06378 0.73246 -2.48245
ALA_82 -2.84811 0.24915 1.76906 -0.02432 0 0 1.25996 -1.2388 -0.02159 -0.12467 -1.47556 -0.21119 0 0 0 0 0 0.00311 0 0 0 -0.16369 0 1.8394 -0.67924 0.23667 -1.42982
PHE_83 -7.80702 0.81112 2.07831 -0.61672 0.14519 0.33443 1.97288 -1.897 -0 -0 -1.78708 -0.07493 0 0 -1.04476 0 0 0.00297 0.06334 0 3.16027 0.07055 0 1.0402 -0.13405 0.46543 -3.21687
HIS_84 -5.29006 0.92321 5.45861 -0.52543 0.03395 0.41791 3.37588 -2.56695 -0 -0 -3.28596 -0.80664 0 0 -1.18608 -0.71889 0 -0.06753 0.00095 0 1.51582 -0.06206 0 -0.45461 -0.0372 1.16634 -2.10873
PRO_85 -4.06426 0.85807 2.03991 -0.07057 0 0.04354 0.80464 -1.08356 -0 -0 0.8292 0.57531 0 0 0 0 0 -0.2131 0.0964 0.20108 0 -0.81891 0 -2.4119 -0.0868 1.1686 -2.13234
SER_86 -2.40774 0.1563 3.03793 -0.03932 0.00251 0.05001 1.66025 -1.364 -0 -0 -1.60852 -0.26078 0 0 -1.18608 -0.71889 0 -0.07157 0.02452 0.15547 0 -0.39684 1.75478 -0.77834 0.05397 0.64302 -1.29331
LEU_87 -6.41536 0.71091 3.59888 -0.47912 0.22687 0.09439 2.55821 -2.2513 -0 -0 -1.15825 0.29131 0 0 0 0 0 -0.05357 0.00887 0.85569 0 -0.15282 0 0.18072 -0.45803 0.55632 -1.88629
GLY_88 -0.89855 0.04488 1.29028 -4e-05 0 0 0.49338 -0.61119 -0 -0 0.21458 -0.41302 0 0 0 0 0 -0.11492 0 0 0 0.4214 0 0.83697 -0.21445 0.39797 1.4473
SER_89 -3.91215 0.43662 4.72195 -0.03334 0.00876 0.06103 2.28709 -2.18971 -0.00314 -0.03101 -1.74236 -0.64949 0 0 0 -0.45241 0 0.03381 0.00805 0.49376 0 0.01906 0.60833 -0.77834 0.19322 0.21704 -0.70323
LEU_90 -8.21405 0.90708 5.10481 -0.74247 0.4093 0.28192 2.42862 -3.0175 -0 -0 -1.86967 0.17764 0 0 0 0 0 0.14116 0.14177 0.59747 0 -0.08159 0 0.18072 0.46601 0.73991 -2.34888
ILE_91 -3.86346 0.2737 4.07528 -0.5 0.34662 0.10082 1.59658 -1.93684 -0 -0 -0.69619 0.01528 0 0 0 0 0 -0.05795 0.01358 0.48605 0 -0.49364 0 0.73287 0.40774 0.78382 1.28426
GLU_92 -6.53435 0.4153 7.41109 -0.35924 0.07622 0.45339 3.42649 -3.2665 -0.01764 -0.11022 -3.71365 -0.71209 0 0 -1.01978 -0.50464 0 -0.05825 0.11058 0 3.60552 -0.2937 0 -2.7348 -0.24735 0.30981 -3.76382
ASN_93 -8.30867 0.91411 6.58064 -0.19011 0.02006 0.27205 2.84077 -3.63573 -0 -0 -1.6155 -0.33433 0 0 0 -0.45241 0 0.13465 0.04539 0 1.51244 0.48295 0 -0.93687 -0.25257 0.5341 -2.38903
ARG_94 -7.72858 0.58695 7.51087 -0.42305 0.04348 0.20465 3.3025 -3.39621 -0.01835 -0.1764 -2.86348 0.28379 0 0 -1.04476 0 0 0.09036 0.11065 2.02829 0 -0.14174 0 -1.2888 -0.11361 0.81644 -2.21698
GLU_95 -5.79474 0.29522 5.82988 -0.21211 0.02783 0.29012 2.16492 -2.67837 -0.01764 -0.11022 -1.57337 -0.5687 0 0 0 0 0 -0.07065 0.0264 0 3.12733 -0.33269 0 -2.7348 -0.53016 0.61579 -2.24597
MET_96 -7.66516 0.95606 4.63844 -0.36896 0.07293 0.15355 1.59915 -2.4391 -0 -0 -1.1629 -0.21259 0 0 0 0 0 -0.03075 0.01097 1.54896 0 0.08781 0 0.60916 -0.48319 0.57432 -2.11129
GLU_97 -4.86177 0.25205 5.80126 -0.20986 0.02251 0.29074 2.06462 -2.4347 -0.01521 -0.14539 -1.7291 -0.42476 0 0 0 0 0 -0.01656 0.07451 0 3.37442 -0.01592 0 -2.7348 -0.41326 0.54674 -0.57448
ASP_98 -3.09154 0.07624 3.79661 -0.11285 0.00063 0.33932 1.06202 -1.49738 -0.00886 -0.12833 -1.86303 -0.6728 0 0 0 -0.78615 0 -0.0445 0.00793 0 2.38241 -0.30811 0 -2.3716 -0.43721 0.26555 -3.39165
GLU_99 -3.01073 0.21483 3.58106 -0.28516 0.04807 0.34382 0.79558 -1.45539 -1e-05 -0.00033 -1.3482 -0.30809 0 0 0 -0.6912 0 -0.03578 0.0733 0 3.03466 -0.18241 0 -2.7348 0.0402 0.22209 -1.69849
GLU_100 -1.38817 0.0523 1.61537 -0.21933 0.03615 0.34316 0.1999 -0.66247 -0.02979 -0.15602 -0.34472 -0.51946 0 0 0 0 0 -0.05414 0.00418 0 3.5591 0.29268 0 -2.7348 0.28467 0.14414 0.42274
SER_101 -1.84919 0.06389 2.13652 -0.02371 0 0.05555 0.58871 -0.91409 -0.00978 -0.14986 -0.6981 -0.57997 0 0 0 0 0 -0.02392 0.01676 0.1612 0 -0.47687 0.6 -0.77834 -0.16622 0.17759 -1.86983
ALA_102 -3.06616 0.41955 3.81088 -0.02306 0 0 2.13279 -1.95103 -0 -0 -1.95049 -0.18317 0 0 -0.88211 0 0 0.00526 0 0 0 -0.1038 0 1.8394 -0.47931 0.35043 -0.08081
SER_103 -1.64718 0.21066 2.09559 -0.02647 0 0.04144 1.01352 -1.04766 -0 -0 -0.16134 -1.06956 0 0 0 0 0 -0.06298 0.0048 0.22464 0 0.02121 0.60256 -0.77834 -0.54043 0.41283 -0.70672
GLY_104 -1.525 0.30633 1.80177 -5e-05 0 0 0.59015 -0.97701 -0 -0 0.41114 -0.42355 0 0 0 0 0 -0.04623 0 0 0 0.24662 0 0.83697 -0.29051 0.26604 1.19668
ASP_105 -4.87613 0.40461 6.72957 -0.10794 0.01382 0.33178 3.25334 -2.90473 -0.0062 -0.01817 -5.91705 -0.32449 0 0 -0.88211 -1.54226 0 -0.03652 0.01149 0 2.40508 -0.20284 0 -2.3716 -0.25988 0.32749 -5.97274
GLN_106 -3.32143 0.18247 3.40307 -0.73697 0.1099 0.54436 1.6437 -1.70967 -0 -0 -1.57588 -0.24741 0 0 -1.03072 0 0 -0.04309 0.05739 0 2.87627 0.29993 0 -0.18838 -0.11742 0.46658 0.61269
LEU_107 -4.89198 0.81797 2.63363 -0.46728 0.16934 0.07826 1.44318 -1.54987 -0.0062 -0.01817 -0.36356 0.36831 0 0 -1.03072 0 0 0.09988 0.03285 0.33132 0 -0.19831 0 0.18072 -0.12714 0.9439 -1.55387
PRO_108 -1.84187 0.34841 0.88619 -0.09771 0.00217 0.06131 0.15783 -0.28244 -0 -0 0.40922 0.66771 0 0 0 0 0 -0.03929 0.00054 0.41746 0 -0.25488 0 -2.4119 -0.29899 0.97846 -1.29777
MET_109 -3.95711 0.47329 2.16276 -0.42696 0.13182 0.21384 1.01134 -1.16269 -0 -0 0.0678 -0.2403 0 0 0 0 0 0.0047 0.00502 2.47497 0 0.0115 0 0.60916 0.07191 0.5334 1.98445
ILE_110 -3.55736 0.31692 0.5165 -0.60058 0.40129 0.1058 0.54125 -0.92041 -0 -0 -0.01209 0.4772 0 0 0 0 0 -0.07137 0.00926 0.88408 0 -0.56798 0 0.73287 -0.1985 0.64302 -1.30009
HIS_111 -6.2072 0.71067 5.5331 -0.45442 0.02605 0.30056 2.31607 -2.82374 -0 -0 -0.62544 -0.96962 0 0 -1.21158 0 0 -0.02641 0.00978 0 1.82298 0.09696 0 -0.45461 -0.39421 0.49588 -1.85517
LYS_112 -3.07288 0.19173 4.5144 -0.45918 0.13 0.28178 1.83123 -1.88241 -0 -0 -2.08668 -0.21273 0 0 0 -0.65663 0 0.30887 0.00939 1.60948 0 -0.07365 0 -1.5107 0.05169 0.40987 -0.61643
SER_113 -5.87048 0.7926 5.3584 -0.03526 2e-05 0.05209 2.56036 -2.61732 -0 -0 -2.09267 -0.59774 0 0 -1.21158 -0.68293 0 0.46806 0.01632 0.57238 0 0.45293 2.21302 -0.77834 0.26517 0.88286 -0.25212
VAL_114 -7.01851 1.04274 2.53124 -0.26678 0.26262 0.04281 1.71614 -2.33371 -0.02159 -0.12467 -1.31322 0.33629 0 0 -0.77902 0 0 -0.02838 0.00511 0.76494 0 -0.12867 0 1.9342 0.11431 1.19357 -2.07057
SER_115 -4.32924 0.96119 3.4613 -0.0413 0.00022 0.07822 1.66312 -1.94327 -0.04946 -0.34807 -0.33686 -0.76146 0 0 -0.64603 0 0 -0.08022 0.15103 0.42004 0 0.25981 0.73759 -0.77834 0.07517 1.06526 -0.4413
PHE_116 -5.20356 0.36431 2.64948 -0.91726 0.26905 0.46802 1.11494 -1.8049 -0.00732 -0.06997 -1.24688 -0.7193 0 0 0 0 0 0.18919 0.15771 0 2.9577 0.13787 0 1.0402 -0.08214 0.69321 -0.00965
GLN_117 -5.94984 0.56403 4.84823 -0.65018 0.26798 0.44956 2.88944 -2.39074 -0.01444 -0.15833 -3.80986 -0.66086 0 0 -1.7578 -0.78615 0 -0.00852 0.12674 0 4.92846 0.08272 0 -0.18838 -0.35723 0.55015 -2.02502
GLY_118 -3.51074 0.40835 2.65771 -0.00026 0 0 1.34863 -1.53655 -0.01365 -0.11346 -0.79297 -0.19452 0 0 -1.11176 0 0 -0.03245 0 0 0 0.25816 0 0.83697 -0.37421 0.88883 -1.28192
PRO_119 -5.94393 1.03651 2.94577 -0.19971 0.00766 0.14582 0.78257 -1.44078 -0.00773 -0.06726 -1.05308 -0.00568 0 0 0 0 0 0.02036 0.01156 0.28297 0 -0.66899 0 -2.4119 -0.25115 0.85869 -5.95829
SER_120 -4.9697 0.57845 4.58796 -0.03595 7e-05 0.0714 1.87866 -2.032 -0.01064 -0.10041 -0.9843 -0.40517 0 0 0 -0.81335 0 0.10197 0.07766 0.12807 0 -0.5235 1.72241 -0.77834 -0.26893 0.99964 -0.776
HIS_121 -6.38823 0.49282 6.1515 -0.42414 0.04686 0.50382 2.38581 -2.80193 -0.005 -0.03461 -2.36266 -0.12542 0 0 0 -1.94447 0 -0.0894 0.11328 0 2.55422 -0.44059 0 -0.45461 -0.3633 1.07585 -2.11021
MET_122 -4.90219 0.63208 3.72145 -0.33113 0.1309 0.02622 1.65682 -1.88461 -0.00789 -0.06978 -0.82351 -0.04256 0 0 0 0 0 -0.03477 0.09865 1.27986 0 -0.14957 0 0.60916 -0.32138 0.50945 0.0972
GLN_123 -4.02444 0.37399 3.85767 -0.72953 0.26806 1.06736 1.17926 -1.81722 -0.02364 -0.13806 -1.21495 -2.24088 0 0 -0.55493 0 0 -0.07966 0.00762 0 2.92754 -0.07404 0 -0.18838 -0.29131 0.22871 -1.46683
MET_124 -5.81758 0.74701 4.95273 -0.63568 0.17584 0.20199 2.29215 -2.31085 -0 -0 -2.17739 -0.1273 0 0 0 0 0 -0.07108 0.02341 0.96932 0 0.11952 0 0.60916 -0.45462 0.23586 -1.26752
ARG_125 -5.34296 0.5879 4.43572 -0.55593 0.0902 0.34111 2.36631 -2.08551 -0 -0 -1.13406 0.25349 0 0 0 0 0 -0.07609 0.04269 2.16124 0 -0.23101 0 -1.2888 -0.15643 0.25903 -0.33311
GLN_126 -2.63975 0.26697 3.09192 -0.41947 0.07856 0.36087 1.15929 -1.37662 -0.00016 -0.00253 -1.0437 -0.03067 0 0 -0.55493 0 0 -0.16122 0.08955 0 3.29077 -0.05403 0 -0.18838 0.05461 0.38093 2.302
SER_127 -2.38347 0.33095 2.67738 -0.02986 0.01947 0.02837 1.16335 -1.22849 -0 -0 -1.48195 0.15355 0 0 0 0 0 0.15795 0.00239 0.59819 0 -0.00813 0.60632 -0.77834 -0.09625 0.3322 0.06363
ILE_128 -6.47838 0.91062 2.87421 -0.45753 0.395 0.08401 1.51344 -2.04258 -0 -0 -0.63021 0.13198 0 0 0 0 0 -0.06137 0.00312 0.58402 0 -0.65144 0 0.73287 -0.1379 0.37926 -2.8509
SER_129 -3.76633 0.32107 4.61071 -0.03262 0 0.07425 2.21936 -2.14463 -0.00592 -0.06554 -2.9541 -0.34754 0 0 -0.24099 0 0 0.08158 0.00487 0.17824 0 -0.43669 0.63335 -0.77834 -0.35917 0.40374 -2.60471
THR_130 -2.90899 0.07573 3.26479 -0.20532 0.17692 0.07747 0.7177 -1.50698 -0 -0 -0.38302 -0.62024 0 0 0 0 0 -0.02501 0.00358 0.08566 0 0.07546 2.2979 -1.0874 -0.13118 0.25767 0.16475
GLU_131 -3.22796 0.17507 4.52941 -0.46785 0.31865 1.49321 1.43207 -1.99155 -0.02953 -0.15604 -1.96812 -2.86258 0 0 0 0 0 -0.01132 0.03783 0 3.89196 -0.19294 0 -2.7348 -0.01492 0.25356 -1.52585
SER_132 -3.96675 0.49286 4.42381 -0.0244 0 0.0232 2.21042 -2.18812 -0.02953 -0.15604 -1.1549 -0.23607 0 0 -0.24099 0 0 0.09309 0.0298 0.9942 0 -0.03777 0.60927 -0.77834 -0.38078 0.3941 0.07706
CYS_133 -7.41781 1.15683 5.79236 -0.05641 0.01587 0.02389 3.03297 -2.94781 -0.00592 -0.06554 -3.92901 -0.2147 0 0 0 0 0 0.15527 0.16115 0.52978 0 0.18659 0 3.6196 -0.38325 0.51263 0.1665
SER_134 -4.67732 0.78941 5.3506 -0.03355 0 0.04008 2.89357 -2.60744 -0.00506 -0.03059 -2.42919 -0.52451 0 0 0 0 0 -0.04093 0.05015 0.17429 0 -0.1208 1.72481 -0.77834 -0.4751 0.5912 -0.10871
GLN_135 -5.9429 0.99314 4.01594 -0.27561 0.04282 0.22052 2.18522 -2.24629 -0.00733 -0.03361 -1.42994 -0.67801 0 0 -0.54067 0 0 0.25016 0.07882 0 2.77938 -0.14409 0 -0.18838 -0.50248 0.73021 -0.69309
ILE_136 -7.89006 1.14126 3.40305 -0.55812 0.35559 0.13347 1.92584 -2.33153 -0.00759 -0.09302 -0.62125 0.03636 0 0 0 0 0 -0.0034 0.64757 2.10753 0 -0.51581 0 0.73287 -0.05325 0.75495 -0.83554
SER_137 -2.56585 0.14293 2.99933 -0.02963 0.00202 0.04822 1.14116 -1.35496 -0.01264 -0.12328 -0.39132 -0.99466 0 0 0 0 0 -0.04289 3e-05 0.30954 0 -0.2498 0.60418 -0.77834 -0.22971 0.90738 -0.6183
ARG_138 -5.48739 0.45643 5.72352 -0.56463 0.16059 0.27125 2.71342 -2.38078 -0.02313 -0.13456 -2.95461 0.28694 0 0 0 -0.71577 0 0.02898 0.01 2.18165 0 -0.11373 0 -1.2888 -0.33385 0.84551 -1.31898
SER_139 -4.7617 0.403 4.64995 -0.02458 0 0.02093 2.26452 -2.14505 -0.01481 -0.18265 -2.18767 -0.15174 0 0 -0.77329 0 0 0.27989 0.00798 0.64336 0 -0.18281 0.61711 -0.77834 -0.26728 0.5959 -1.98728
ALA_140 -5.94217 0.76301 2.3611 -0.02204 0 0 2.64494 -2.31439 -0.01415 -0.07463 -1.69562 -0.36732 0 0 0 0 0 -0.08538 0 0 0 -0.41127 0 1.8394 -0.56265 0.40946 -3.47171
ILE_141 -7.14415 1.16204 3.72031 -0.52276 0.35195 0.11512 1.4962 -2.47426 -0.02988 -0.1573 -0.10626 0.45881 0 0 0 0 0 -0.09609 0.01955 0.58396 0 0.44164 0 0.73287 -0.4174 0.45701 -1.40863
GLN_142 -6.24796 0.66666 5.64285 -0.2421 0.03529 0.19284 2.63862 -2.56053 -0.02313 -0.13456 -2.89918 -0.5682 0 0 -0.77329 -0.82649 0 0.11465 0.0549 0 3.22619 -0.18713 0 -0.18838 -0.39849 0.56137 -1.91607
VAL_143 -6.1458 1.13372 2.031 -0.31679 0.26755 0.06787 1.85973 -2.02083 -5e-05 -0.00013 -1.34652 -0.4841 0 0 -0.54067 0 0 0.22963 0.00608 0.08128 0 0.07752 0 1.9342 0.04702 0.85295 -2.26635
ALA_144 -4.49963 0.7921 1.31984 -0.02028 0 0 1.15797 -1.54375 -0.01415 -0.07463 -0.99839 -0.38173 0 0 0 0 0 0.00448 0 0 0 -0.55628 0 1.8394 0.31438 0.97445 -1.68623
THR_145 -4.79552 0.93751 6.14382 -0.12788 0.11232 0.09581 3.39789 -2.66421 -0.00655 -0.05554 -3.16789 -0.37626 0 0 -1.13255 0 0 0.00441 0.06832 0.04967 0 -0.31414 2.35031 -1.0874 -0.26986 1.53464 0.69689
PRO_146 -5.57646 0.44503 4.84187 -0.06368 0 0.03994 1.56411 -1.93637 -0.00487 -0.02443 -1.28275 0.59606 0 0 0 0 0 -0.12103 0.01498 0.14717 0 -0.39156 0 -2.4119 -0.06203 1.53576 -2.69017
GLU_147 -4.10925 0.18396 5.45535 -0.20467 0.03414 0.28949 2.48429 -2.3836 -0 -0 -2.63408 -0.58941 0 0 0 -1.12544 0 0.09419 0.00422 0 3.18923 -0.14122 0 -2.7348 0.15691 0.45082 -1.57986
GLU_148 -6.35354 0.72045 6.52508 -0.22353 0.05237 0.33437 3.84396 -3.24074 -0 -0 -2.92018 -0.59133 0 0 -1.13255 0 0 0.0097 0.07038 0 3.15759 -0.35806 0 -2.7348 -0.34438 0.31867 -2.86654
ILE_149 -10.2144 1.83211 5.13242 -0.67381 0.6567 0.14247 3.18026 -3.66223 -0 -0 -2.82125 0.4149 0 0 0 0 0 -0.01486 0.66788 0.64427 0 -0.40587 0 0.73287 -0.21418 0.89947 -3.70328
ARG_150 -7.84706 0.41918 9.36156 -0.75461 0.11213 0.5013 3.88969 -4.11218 -0.00772 -0.06153 -4.70139 0.3029 0 0 0 -1.02272 0 0.04463 0.02004 1.4367 0 -0.0846 0 -1.2888 -0.10192 0.97671 -2.91768
ALA_151 -3.78119 0.46611 3.85697 -0.02248 0 0 1.8562 -2.07368 -0.00331 -0.0668 -0.93818 -0.36383 0 0 0 0 0 0.04923 0 0 0 -0.3031 0 1.8394 -0.46438 0.48677 0.53771
LEU_152 -8.04275 0.53048 4.34395 -0.47247 0.14456 0.1183 2.72506 -2.78711 -0 -0 -2.30208 0.22687 0 0 0 0 0 -0.02585 0.05983 0.47027 0 -0.23947 0 0.18072 -0.32659 0.55252 -4.84375
LEU_153 -7.65357 0.72944 4.87772 -0.63248 0.28952 0.17962 2.99131 -2.69082 -0.0037 -0.03736 -2.67656 0.05602 0 0 0 0 0 -0.04231 0.11055 1.58976 0 -0.27927 0 0.18072 -0.1655 1.02275 -2.15414
ARG_154 -8.67406 1.27903 9.54698 -0.4529 0.09009 0.2239 3.77448 -4.23683 -0.00115 -0.00587 -4.70152 0.35468 0 0 -0.99431 -0.36101 0 0.23198 0.51639 2.18063 0 -0.10392 0 -1.2888 5.59407 1.99212 4.96398
PRO_155 -7.29611 1.59487 5.62827 -0.08902 0.00063 0.0561 2.18373 -2.44965 -0.01971 -0.1371 -2.22911 0.62487 0 0 0 0 0 -0.03706 0.06185 0.47032 0 -0.33586 0 -2.4119 5.56912 1.91016 3.09442
TYR_156 -11.3488 1.3755 8.05058 -0.82645 0.04418 0.24499 3.89624 -4.25056 -0.01365 -0.11346 -3.04562 -0.31134 0 0 0 -0.6912 0 0.00959 0.01309 0 1.80852 -0.21762 0.13744 1.2797 0.06404 1.29027 -2.60454
LEU_157 -7.59111 0.5521 5.69186 -0.49146 0.30738 0.11414 2.82049 -3.06056 -0 -0 -2.1276 0.24225 0 0 0 0 0 0.09015 0.04942 0.34456 0 -0.27844 0 0.18072 0.02887 1.0994 -2.02784
GLU_158 -8.67151 0.72868 9.47936 -0.22887 0.05863 0.35104 4.11616 -4.12315 -0.04028 -0.3165 -2.6814 -0.63375 0 0 0 -1.50804 0 0.09304 0.15639 0 3.02867 -0.21161 0 -2.7348 -0.42875 0.58891 -2.97779
ALA_159 -4.67115 0.46012 4.29936 -0.02071 0 0 2.33199 -2.59594 -0.00013 -0.0003 -1.39549 -0.34511 0 0 0 0 0 -0.00151 0 0 0 -0.18141 0 1.8394 -0.44274 0.40009 -0.32354
LYS_160 -5.76213 0.25829 5.36001 -0.47202 0.11627 0.27369 2.21688 -2.45541 -0.00016 -0.00338 -1.77346 0.1433 0 0 0 0 0 -0.01847 0.07853 2.32535 0 -0.06 0 -1.5107 -0.46609 0.38363 -1.36588
TYR_161 -9.12634 0.91072 5.12643 -0.62672 0.07186 0.3583 3.37417 -3.02756 -0.00886 -0.12833 -3.09714 -0.22911 0 0 -0.96526 0 0 -0.04243 0.00511 0 2.21332 -0.2622 0.00435 1.2797 -0.45695 0.37754 -4.2494
GLY_162 -2.87723 0.21647 2.79518 -6e-05 0 0 1.24391 -1.46936 -0 -0 -1.36078 -0.41273 0 0 0 0 0 -0.12713 0 0 0 0.31976 0 0.83697 -0.20072 0.38377 -0.65196
ILE_163 -4.13161 0.67942 2.74752 -0.48757 0.35157 0.1104 1.39744 -1.62973 -0.00016 -0.00338 -0.44906 0.13982 0 0 0 0 0 -0.06215 0.07294 0.53793 0 -0.6364 0 0.73287 -0.23182 1.33942 0.47744
PRO_164 -2.42998 0.49232 1.6591 -0.13229 0.00505 0.09754 0.82681 -0.87474 -0 -0 -0.82379 0.18635 0 0 0 0 0 0.3164 0.03077 0.09336 0 -0.92512 0 -2.4119 -0.3918 1.65571 -2.6262
TYR_165 -8.42485 0.97152 2.3654 -0.66485 0.32819 0.34494 2.54162 -2.01718 -0.0043 -0.07846 -2.32193 -0.10203 0 0 -0.94524 -0.74911 0 -0.05816 0.16062 0 3.40893 0.05095 0.00805 1.2797 -0.51598 1.12285 -3.29932
GLN_166 -5.61059 0.45436 4.82945 -0.58683 0.15796 0.54694 2.40894 -2.50235 -0.02811 -0.17 -1.00271 -0.75991 0 0 -0.94524 0 0 0.05973 0.04912 0 4.03142 -0.05623 0 -0.18838 -0.32129 0.83396 1.20025
HIS_167 -5.22361 0.33674 4.02926 -0.86258 0.07021 1.00992 0.53772 -2.01228 -0 -0 -0.07115 -3.09985 0 0 0 0 0 -0.06993 0.80071 0 1.60556 -0.04184 0 -0.45461 -0.13264 0.71208 -2.8663
GLY_168 -1.69744 0.28029 2.00069 -6e-05 0 0 0.44678 -0.97251 -0 -0 0.0529 -0.39553 0 0 0 0 0 -0.06445 0 0 0 0.29018 0 0.83697 -0.16852 0.5328 1.14212
ILE_169 -7.00714 0.67557 3.76372 -0.48145 0.35419 0.10884 2.9193 -2.54908 -0.02155 -0.1397 -0.42344 0.08788 0 0 0 0 0 -0.06523 0.01541 0.44128 0 -0.57053 0 0.73287 -0.31082 0.39034 -2.07954
LYS_170 -3.34231 0.13024 3.79119 -0.47103 0.16858 0.30723 1.55868 -1.65015 -0.02979 -0.15602 -2.4757 -0.27181 0 0 -0.42823 0 0 -0.06344 0.11613 1.95647 0 -0.06831 0 -1.5107 -0.39613 0.53533 -2.29978
SER_171 -3.58722 0.45172 2.9101 -0.03364 0.00569 0.0578 1.28427 -1.46646 -0.00042 -0.00873 -1.20402 -0.99802 0 0 -0.60705 0 0 0.06453 0.00123 0.39197 0 -0.20661 0.64123 -0.77834 -0.40126 0.53744 -2.9458
PHE_172 -10.3952 2.10763 2.89308 -0.86601 0.16934 0.05117 2.35481 -2.45007 -0.00656 -0.0303 -0.51884 -0.55594 0 0 0 0 0 0.0072 0.21822 0 2.59547 -0.08627 0 1.0402 0.02674 1.58766 -1.85765
PRO_173 -4.40404 1.10309 2.17753 -0.10622 0.00015 0.07816 0.93539 -1.1848 -0 -0 0.58222 0.34671 0 0 0 0 0 -0.04092 0.05309 0.16391 0 -1.22557 0 -2.4119 0.18609 1.58675 -2.16037
ILE_174 -5.94082 0.56234 2.85011 -0.51689 0.51581 0.1071 1.33735 -2.04114 -0.00351 -0.05254 -0.77548 -0.10003 0 0 0 0 0 -0.02541 0.03175 0.96498 0 -0.0903 0 0.73287 -0.10733 0.62812 -1.92301
ASP_175 -3.91888 0.31282 4.85497 -0.24707 0.10597 0.82607 2.27513 -2.30189 -0.01671 -0.09201 -1.91874 -1.06253 0 0 -0.70254 0 0 -0.04614 0.03193 0 1.89207 -0.87291 0 -2.3716 -0.00223 0.66181 -2.59247
VAL_176 -5.63703 0.68968 2.79102 -0.31203 0.16332 0.06157 1.64608 -2.11764 -0 -0 -0.38672 0.15168 0 0 0 0 0 -0.0575 0.00014 0.27024 0 0.71114 0 1.9342 0.1886 0.59962 0.69636
HIS_D_177 -2.85675 0.3254 2.6002 -0.43722 0.02361 0.57446 1.13768 -1.37701 -0 -0 -2.34126 -0.30931 0 0 -0.70254 0 0 -0.02905 0.01956 0 1.63423 -0.25749 0 -0.45461 -0.11621 0.50777 -2.05853
THR_178 -3.61419 0.43456 3.88181 -0.12327 0.10028 0.08712 1.57382 -1.76902 -0.03204 -0.2491 -0.39737 -0.5848 0 0 0 0 0 0.22266 0.08826 0.13439 0 -0.33813 2.25912 -1.0874 -0.43112 1.04526 1.20084
PRO_179 -5.48315 1.18898 3.6853 -0.11923 0.00025 0.08975 1.42024 -1.49057 -0.00655 -0.01928 -0.73205 0.23355 0 0 -0.80063 0 0 0.0626 0.06741 0.20514 0 -1.04663 0 -2.4119 -0.33781 1.56754 -3.92705
PRO_180 -5.87726 0.88772 2.07414 -0.07581 0 0.04652 0.51196 -0.91197 -0.00042 -0.00873 -0.27557 0.52099 0 0 0 0 0 -0.20869 0.17176 0.28635 0 -0.9951 0 -2.4119 0.40971 1.44707 -4.40922
ASN_181 -4.79508 0.39506 4.33643 -0.20012 0.0161 0.33019 1.89636 -2.21755 -0.00789 -0.10114 -1.01834 -0.64601 0 0 -0.61932 0 0 0.09596 0.01232 0 3.59347 -0.59512 0 -0.93687 1.21578 0.85063 1.60489
ASN_182 -4.26581 0.43978 4.09957 -0.16351 0.00626 0.22616 1.40059 -1.7927 -0.02316 -0.20072 -0.51664 -0.45415 0 0 -0.80063 0 0 -0.02787 0.066 0 1.92762 -0.4859 0 -0.93687 1.22729 0.95317 0.67846
THR_183 -4.82318 1.01817 3.47198 -0.1197 0.1162 0.0775 0.94237 -1.7848 -0 -0 -2.21337 -0.41203 0 0 -0.25349 0 0 0.16849 0.20906 0.08228 0 -0.17064 2.69624 -1.0874 0.38012 2.16965 0.46746
PRO_184 -6.47672 1.33898 4.79764 -0.14317 0.00051 0.10343 2.11346 -1.98942 -0 -0 -0.5318 0.1696 0 0 0 0 0 -0.05003 0.02604 0.23392 0 -1.08376 0 -2.4119 -0.67208 1.80283 -2.77248
SER_185 -2.9901 0.10621 3.26802 -0.03479 0.0005 0.04917 1.6245 -1.42124 -0.03008 -0.26887 -1.09087 -0.88109 0 0 0 -0.39817 0 -0.1333 0.00025 0.12959 0 -0.41421 1.72201 -0.77834 -0.42148 0.75313 -1.20916
ARG_186 -6.00171 0.79631 5.60943 -0.89899 0.20069 0.54172 1.6469 -2.25852 -0 -0 -2.35976 0.18941 0 0 -0.46394 -0.41974 0 0.01634 0.04939 2.5056 0 -0.11895 0 -1.2888 -0.16457 0.60611 -1.81308
ARG_187 -4.86904 0.44406 5.32945 -0.8424 0.16707 0.58455 2.89072 -2.16617 -0 -0 -1.70598 -0.03852 0 0 -0.71743 0 0 0.0341 0.00513 1.79668 0 -0.2092 0 -1.2888 -0.22028 0.52243 -0.28363
SER_188 -1.42252 0.13298 1.45427 -0.03068 0.0007 0.05153 0.19523 -0.70659 -0.01186 -0.06387 0.27747 -1.08438 0 0 0 0 0 -0.03121 0.00624 0.33574 0 -0.25927 0.60004 -0.77834 -0.39279 0.4517 -1.27562
SER_189 -4.14082 0.48214 4.34829 -0.03133 0 0.05424 1.96126 -1.96753 -0.00128 -0.02435 -0.47466 -1.01074 0 0 -0.85093 0 0 -0.02541 0.08269 1.28049 0 0.07655 0.60883 -0.77834 -0.30892 0.37129 -0.34854
LYS_190 -5.9699 0.48595 4.91681 -0.31884 0.05886 0.1785 1.68412 -2.3084 -0 -0 -2.59709 -0.21425 0 0 -0.9062 0 0 0.04829 0.05794 1.61312 0 0.05518 0 -1.5107 0.01194 0.69334 -4.02133
TYR_191 -7.00308 0.68295 4.98247 -0.74779 0.04502 0.09568 2.58729 -2.58413 -0 -0 -1.17843 -0.37684 0 0 -0.85093 0 0 0.00472 0.09212 0 1.98239 0.04289 0.00163 1.2797 -0.29656 0.72656 -0.51433
ASN_192 -4.29464 0.29453 3.06517 -0.17533 0.02275 0.248 1.068 -1.48376 -0 -0 0.44255 -0.23877 0 0 0 0 0 -0.05591 0.00908 0 1.94224 0.3011 0 -0.93687 -0.41568 0.34549 0.13794
SER_193 -4.26608 0.41692 3.77425 -0.03004 0 0.04355 1.6541 -1.70277 -0.0031 -0.03373 -2.04669 -0.73144 0 0 0 -0.50464 0 0.26916 0.03189 0.77267 0 -0.31857 2.0218 -0.77834 -0.12716 0.23802 -1.3202
PHE_194 -8.44046 0.75667 4.79052 -0.85759 0.15759 0.45186 2.40293 -2.55806 -0 -0 -2.17042 -0.20114 0 0 -1.01978 0 0 0.00522 0.03042 0 2.80784 0.03749 0 1.0402 0.17804 0.44921 -2.13947
VAL_195 -6.48917 0.93351 3.05828 -0.29315 0.16642 0.05222 2.50393 -2.16986 -0.01207 -0.05982 -1.19005 0.16589 0 0 0 0 0 0.12541 0.0074 0.34243 0 0.62195 0 1.9342 0.22151 0.65741 0.57645
SER_196 -3.65887 0.47938 3.50618 -0.02676 0.00053 0.02396 1.24546 -1.78056 -0.0031 -0.03373 -0.9703 -0.45594 0 0 -0.42823 0 0 0.03221 0.01535 1.30474 0 -0.29612 0.63141 -0.77834 -0.26627 0.50052 -0.95848
LEU_197 -3.67022 0.56293 2.71387 -0.7013 0.28647 0.29784 1.1954 -1.49273 -0 -0 -0.6924 -0.0056 0 0 0 0 0 0.04082 0.03375 1.49166 0 -0.25988 0 0.18072 -0.49325 0.41294 -0.09898
TYR_198 -7.48259 0.46349 4.00252 -0.61109 0.08063 0.30603 1.41397 -2.23393 -0.01207 -0.05982 -0.60101 -0.05896 0 0 0 0 0 -0.00847 0.00495 0 2.16455 -0.20767 0.00234 1.2797 -0.33112 0.42764 -1.46093
GLU_199 -4.47576 0.43134 5.6256 -0.4687 0.16186 1.5044 2.65126 -2.41631 -0.00151 -0.01784 -3.43314 -2.47608 0 0 0 -0.89461 0 -0.03756 0.00786 0 4.26209 0.01429 0 -2.7348 -0.39828 0.33224 -2.36363
HIS_D_200 -4.69076 0.26567 3.21011 -0.74174 0.01797 0.81516 1.048 -1.83422 -0 -0 0.75669 -0.27793 0 0 0 0 0 -0.04166 0 0 1.68483 -0.02123 0 -0.45461 -0.10166 0.24766 -0.11772
THR_201 -1.99307 0.15786 1.78458 -0.12795 0.08128 0.07519 0.16185 -0.94535 -0 -0 0.18839 -1.21719 0 0 0 0 0 -0.07277 0.00794 0.01198 0 -0.19032 2.26432 -1.0874 -0.06403 0.21415 -0.75057
ARG_202 -4.54203 0.39175 4.68929 -0.58428 0.10597 0.36743 2.0587 -1.87654 -0.02253 -0.16626 -1.67324 0.28368 0 0 0 -0.89461 0 -0.04498 0.01802 2.12746 0 -0.07737 0 -1.2888 -0.00689 0.28092 -0.8543
ASP:CtermProteinFull_203 -4.53067 0.28993 6.14001 -0.28984 0.05113 1.18825 1.89816 -2.38426 -0.04759 -0.36476 -3.14237 1.07876 0 0 0 -0.81791 0 0 0.0329 0 3.21812 0 0 -2.3716 0.21173 0.49279 0.65278
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423675 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 79.546
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.811691
REMARK    SCORE           omega:           0.634
REMARK    SCORE           score:        -318.730
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -318.730
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         112.467
REMARK    SCORE     hbond_bb_sc:         -52.176
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         278.766
REMARK    SCORE             ref:         -40.110
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           2.499
REMARK    SCORE fa_intra_sol_xover4:          48.117
REMARK    SCORE         fa_elec:        -286.598
REMARK    SCORE         p_aa_pp:         -38.871
REMARK    SCORE          fa_atr:       -1025.881
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -32.477
REMARK    SCORE          fa_sol:         719.441
REMARK    SCORE     hbond_sr_bb:         -79.274
REMARK    SCORE     hbond_lr_bb:         -10.901
REMARK    SCORE     lk_ball_wtd:         -35.911
REMARK    SCORE     cart_bonded:         119.688
REMARK    SCORE    fa_intra_rep:           1.855
ATOM      1  N   GLY A   1      -0.094   0.742  -0.391  1.00 16.050          N  
ATOM      2  CA  GLY A   1       1.336   0.544  -0.575  1.00 15.300          C  
ATOM      3  C   GLY A   1       2.117   1.806  -0.275  1.00 15.060          C  
ATOM      4  O   GLY A   1       3.032   1.814   0.535  1.00 14.870          O  
ATOM      5 1H   GLY A   1      -0.470  -0.113  -0.001  1.00 19.260          H  
ATOM      6 2H   GLY A   1      -0.305   1.534   0.195  1.00 19.260          H  
ATOM      7 3H   GLY A   1      -0.532   0.831  -1.305  1.00 19.260          H  
ATOM      8 1HA  GLY A   1       1.671  -0.264   0.068  1.00 18.360          H  
ATOM      9 2HA  GLY A   1       1.523   0.229  -1.603  1.00 18.360          H  
ATOM     10  N   LYS A   2       1.772   2.898  -0.926  1.00 15.240          N  
ATOM     11  CA  LYS A   2       2.523   4.128  -0.705  1.00 15.230          C  
ATOM     12  C   LYS A   2       1.958   4.952   0.450  1.00 15.200          C  
ATOM     13  O   LYS A   2       1.166   5.872   0.231  1.00 15.730          O  
ATOM     14  CB  LYS A   2       2.573   4.955  -1.994  1.00 21.330          C  
ATOM     15  CG  LYS A   2       3.158   4.202  -3.231  1.00 21.330          C  
ATOM     16  CD  LYS A   2       4.624   3.762  -3.031  1.00 21.330          C  
ATOM     17  CE  LYS A   2       5.201   3.097  -4.300  1.00 21.330          C  
ATOM     18  NZ  LYS A   2       6.597   2.621  -4.083  1.00 21.330          N  
ATOM     19  H   LYS A   2       0.996   2.885  -1.572  1.00 18.290          H  
ATOM     20  HA  LYS A   2       3.543   3.869  -0.420  1.00 18.280          H  
ATOM     21 1HB  LYS A   2       1.568   5.290  -2.250  1.00 25.590          H  
ATOM     22 2HB  LYS A   2       3.179   5.846  -1.827  1.00 25.590          H  
ATOM     23 1HG  LYS A   2       2.554   3.319  -3.435  1.00 25.590          H  
ATOM     24 2HG  LYS A   2       3.107   4.858  -4.100  1.00 25.590          H  
ATOM     25 1HD  LYS A   2       5.238   4.625  -2.768  1.00 25.590          H  
ATOM     26 2HD  LYS A   2       4.686   3.033  -2.222  1.00 25.590          H  
ATOM     27 1HE  LYS A   2       4.579   2.246  -4.572  1.00 25.590          H  
ATOM     28 2HE  LYS A   2       5.193   3.813  -5.113  1.00 25.590          H  
ATOM     29 1HZ  LYS A   2       7.002   2.141  -4.942  1.00 25.590          H  
ATOM     30 2HZ  LYS A   2       7.172   3.407  -3.827  1.00 25.590          H  
ATOM     31 3HZ  LYS A   2       6.585   1.954  -3.326  1.00 25.590          H  
ATOM     32  N   LYS A   3       2.334   4.594   1.679  1.00 14.680          N  
ATOM     33  CA  LYS A   3       1.825   5.278   2.865  1.00 14.720          C  
ATOM     34  C   LYS A   3       2.514   6.631   2.955  1.00 14.690          C  
ATOM     35  O   LYS A   3       3.647   6.785   2.492  1.00 14.940          O  
ATOM     36  CB  LYS A   3       2.119   4.486   4.141  1.00 20.590          C  
ATOM     37  CG  LYS A   3       1.423   3.130   4.277  1.00 20.590          C  
ATOM     38  CD  LYS A   3       1.888   2.440   5.573  1.00 20.590          C  
ATOM     39  CE  LYS A   3       1.276   1.057   5.765  1.00 20.590          C  
ATOM     40  NZ  LYS A   3       1.824   0.381   6.984  1.00 20.590          N  
ATOM     41  H   LYS A   3       2.996   3.807   1.800  1.00 17.620          H  
ATOM     42  HA  LYS A   3       0.752   5.436   2.762  1.00 17.660          H  
ATOM     43 1HB  LYS A   3       3.189   4.324   4.224  1.00 24.710          H  
ATOM     44 2HB  LYS A   3       1.819   5.084   5.000  1.00 24.710          H  
ATOM     45 1HG  LYS A   3       0.344   3.268   4.296  1.00 24.710          H  
ATOM     46 2HG  LYS A   3       1.681   2.507   3.420  1.00 24.710          H  
ATOM     47 1HD  LYS A   3       2.979   2.328   5.532  1.00 24.710          H  
ATOM     48 2HD  LYS A   3       1.637   3.062   6.430  1.00 24.710          H  
ATOM     49 1HE  LYS A   3       0.197   1.151   5.865  1.00 24.710          H  
ATOM     50 2HE  LYS A   3       1.497   0.446   4.893  1.00 24.710          H  
ATOM     51 1HZ  LYS A   3       1.407  -0.531   7.081  1.00 24.710          H  
ATOM     52 2HZ  LYS A   3       2.842   0.283   6.887  1.00 24.710          H  
ATOM     53 3HZ  LYS A   3       1.617   0.931   7.803  1.00 24.710          H  
ATOM     54  N   ASN A   4       1.878   7.617   3.595  1.00 14.540          N  
ATOM     55  CA  ASN A   4       2.520   8.930   3.732  1.00 14.660          C  
ATOM     56  C   ASN A   4       3.553   8.947   4.853  1.00 14.680          C  
ATOM     57  O   ASN A   4       3.354   9.551   5.910  1.00 14.480          O  
ATOM     58  CB  ASN A   4       1.499  10.029   3.951  1.00 20.480          C  
ATOM     59  CG  ASN A   4       2.123  11.407   3.828  1.00 20.480          C  
ATOM     60  OD1 ASN A   4       3.201  11.543   3.235  1.00 20.480          O  
ATOM     61  ND2 ASN A   4       1.469  12.412   4.363  1.00 20.480          N  
ATOM     62  H   ASN A   4       0.953   7.463   3.966  1.00 17.450          H  
ATOM     63  HA  ASN A   4       3.058   9.144   2.806  1.00 17.590          H  
ATOM     64 1HB  ASN A   4       0.699   9.935   3.217  1.00 24.570          H  
ATOM     65 2HB  ASN A   4       1.054   9.927   4.941  1.00 24.570          H  
ATOM     66 1HD2 ASN A   4       1.839  13.340   4.305  1.00 24.570          H  
ATOM     67 2HD2 ASN A   4       0.601  12.250   4.832  1.00 24.570          H  
ATOM     68  N   LYS A   5       4.637   8.239   4.607  1.00 15.070          N  
ATOM     69  CA  LYS A   5       5.732   8.083   5.536  1.00 15.270          C  
ATOM     70  C   LYS A   5       6.976   8.703   4.958  1.00 15.150          C  
ATOM     71  O   LYS A   5       7.046   8.987   3.762  1.00 15.160          O  
ATOM     72  CB  LYS A   5       5.962   6.611   5.869  1.00 21.300          C  
ATOM     73  CG  LYS A   5       4.760   5.892   6.473  1.00 21.300          C  
ATOM     74  CD  LYS A   5       4.399   6.425   7.866  1.00 21.300          C  
ATOM     75  CE  LYS A   5       3.269   5.622   8.490  1.00 21.300          C  
ATOM     76  NZ  LYS A   5       2.873   6.160   9.830  1.00 21.300          N  
ATOM     77  H   LYS A   5       4.661   7.774   3.696  1.00 18.080          H  
ATOM     78  HA  LYS A   5       5.504   8.628   6.449  1.00 18.320          H  
ATOM     79 1HB  LYS A   5       6.256   6.072   4.966  1.00 25.560          H  
ATOM     80 2HB  LYS A   5       6.774   6.529   6.578  1.00 25.560          H  
ATOM     81 1HG  LYS A   5       3.911   6.044   5.823  1.00 25.560          H  
ATOM     82 2HG  LYS A   5       4.968   4.821   6.529  1.00 25.560          H  
ATOM     83 1HD  LYS A   5       5.273   6.387   8.518  1.00 25.560          H  
ATOM     84 2HD  LYS A   5       4.063   7.459   7.790  1.00 25.560          H  
ATOM     85 1HE  LYS A   5       2.405   5.655   7.826  1.00 25.560          H  
ATOM     86 2HE  LYS A   5       3.588   4.586   8.603  1.00 25.560          H  
ATOM     87 1HZ  LYS A   5       2.120   5.604  10.211  1.00 25.560          H  
ATOM     88 2HZ  LYS A   5       3.665   6.125  10.457  1.00 25.560          H  
ATOM     89 3HZ  LYS A   5       2.564   7.119   9.731  1.00 25.560          H  
ATOM     90  N   PHE A   6       7.944   8.954   5.819  1.00 15.150          N  
ATOM     91  CA  PHE A   6       9.187   9.553   5.386  1.00 15.100          C  
ATOM     92  C   PHE A   6      10.320   8.659   5.821  1.00 14.760          C  
ATOM     93  O   PHE A   6      10.442   8.338   7.003  1.00 14.490          O  
ATOM     94  CB  PHE A   6       9.277  10.958   5.972  1.00 21.160          C  
ATOM     95  CG  PHE A   6       8.105  11.790   5.491  1.00 21.160          C  
ATOM     96  CD1 PHE A   6       6.905  11.813   6.214  1.00 21.160          C  
ATOM     97  CD2 PHE A   6       8.169  12.498   4.308  1.00 21.160          C  
ATOM     98  CE1 PHE A   6       5.817  12.515   5.756  1.00 21.160          C  
ATOM     99  CE2 PHE A   6       7.075  13.208   3.854  1.00 21.160          C  
ATOM    100  CZ  PHE A   6       5.900  13.211   4.578  1.00 21.160          C  
ATOM    101  H   PHE A   6       7.821   8.713   6.791  1.00 18.180          H  
ATOM    102  HA  PHE A   6       9.203   9.616   4.296  1.00 18.120          H  
ATOM    103 1HB  PHE A   6       9.266  10.921   7.060  1.00 25.390          H  
ATOM    104 2HB  PHE A   6      10.204  11.435   5.655  1.00 25.390          H  
ATOM    105  HD1 PHE A   6       6.830  11.253   7.143  1.00 25.390          H  
ATOM    106  HD2 PHE A   6       9.091  12.483   3.725  1.00 25.390          H  
ATOM    107  HE1 PHE A   6       4.886  12.510   6.324  1.00 25.390          H  
ATOM    108  HE2 PHE A   6       7.134  13.757   2.916  1.00 25.390          H  
ATOM    109  HZ  PHE A   6       5.036  13.761   4.211  1.00 25.390          H  
ATOM    110  N   GLU A   7      11.113   8.227   4.855  1.00 14.930          N  
ATOM    111  CA  GLU A   7      12.195   7.289   5.083  1.00 14.820          C  
ATOM    112  C   GLU A   7      13.178   7.857   6.085  1.00 14.640          C  
ATOM    113  O   GLU A   7      13.381   9.067   6.161  1.00 14.570          O  
ATOM    114  CB  GLU A   7      12.835   6.913   3.747  1.00 20.790          C  
ATOM    115  CG  GLU A   7      11.868   6.199   2.778  1.00 20.790          C  
ATOM    116  CD  GLU A   7      11.034   7.152   1.938  1.00 20.790          C  
ATOM    117  OE1 GLU A   7      11.030   8.321   2.248  1.00 20.790          O  
ATOM    118  OE2 GLU A   7      10.417   6.722   0.986  1.00 20.790          O  
ATOM    119  H   GLU A   7      10.951   8.554   3.899  1.00 17.920          H  
ATOM    120  HA  GLU A   7      11.788   6.380   5.516  1.00 17.780          H  
ATOM    121 1HB  GLU A   7      13.248   7.787   3.254  1.00 24.950          H  
ATOM    122 2HB  GLU A   7      13.647   6.222   3.926  1.00 24.950          H  
ATOM    123 1HG  GLU A   7      12.439   5.574   2.132  1.00 24.950          H  
ATOM    124 2HG  GLU A   7      11.209   5.561   3.352  1.00 24.950          H  
ATOM    125  N   LYS A   8      13.740   6.987   6.908  1.00 14.680          N  
ATOM    126  CA  LYS A   8      14.661   7.434   7.933  1.00 14.690          C  
ATOM    127  C   LYS A   8      15.770   6.441   8.252  1.00 14.010          C  
ATOM    128  O   LYS A   8      15.745   5.283   7.810  1.00 14.000          O  
ATOM    129  CB  LYS A   8      13.878   7.752   9.209  1.00 20.560          C  
ATOM    130  CG  LYS A   8      13.146   6.552   9.825  1.00 20.560          C  
ATOM    131  CD  LYS A   8      12.375   6.960  11.082  1.00 20.560          C  
ATOM    132  CE  LYS A   8      11.687   5.765  11.738  1.00 20.560          C  
ATOM    133  NZ  LYS A   8      10.949   6.156  12.978  1.00 20.560          N  
ATOM    134  H   LYS A   8      13.522   6.006   6.811  1.00 17.620          H  
ATOM    135  HA  LYS A   8      15.132   8.354   7.585  1.00 17.630          H  
ATOM    136 1HB  LYS A   8      14.550   8.159   9.964  1.00 24.670          H  
ATOM    137 2HB  LYS A   8      13.130   8.519   8.988  1.00 24.670          H  
ATOM    138 1HG  LYS A   8      12.439   6.151   9.093  1.00 24.670          H  
ATOM    139 2HG  LYS A   8      13.862   5.772  10.080  1.00 24.670          H  
ATOM    140 1HD  LYS A   8      13.064   7.413  11.797  1.00 24.670          H  
ATOM    141 2HD  LYS A   8      11.618   7.699  10.813  1.00 24.670          H  
ATOM    142 1HE  LYS A   8      10.983   5.331  11.032  1.00 24.670          H  
ATOM    143 2HE  LYS A   8      12.437   5.016  11.995  1.00 24.670          H  
ATOM    144 1HZ  LYS A   8      10.508   5.340  13.381  1.00 24.670          H  
ATOM    145 2HZ  LYS A   8      11.597   6.550  13.647  1.00 24.670          H  
ATOM    146 3HZ  LYS A   8      10.242   6.842  12.753  1.00 24.670          H  
ATOM    147  N   ASP A   9      16.733   6.931   9.023  1.00 13.560          N  
ATOM    148  CA  ASP A   9      17.856   6.181   9.579  1.00 13.030          C  
ATOM    149  C   ASP A   9      18.240   6.894  10.879  1.00 12.400          C  
ATOM    150  O   ASP A   9      17.627   7.910  11.230  1.00 12.250          O  
ATOM    151  CB  ASP A   9      19.049   6.075   8.584  1.00 18.450          C  
ATOM    152  CG  ASP A   9      19.995   4.813   8.865  1.00 18.450          C  
ATOM    153  OD1 ASP A   9      20.064   4.434  10.015  1.00 18.450          O  
ATOM    154  OD2 ASP A   9      20.613   4.263   7.963  1.00 18.450          O  
ATOM    155  H   ASP A   9      16.650   7.903   9.277  1.00 16.270          H  
ATOM    156  HA  ASP A   9      17.527   5.172   9.830  1.00 15.640          H  
ATOM    157 1HB  ASP A   9      18.673   6.020   7.564  1.00 22.140          H  
ATOM    158 2HB  ASP A   9      19.659   6.987   8.652  1.00 22.140          H  
ATOM    159  N   ARG A  10      19.241   6.383  11.574  1.00 12.180          N  
ATOM    160  CA  ARG A  10      19.716   6.937  12.839  1.00 11.720          C  
ATOM    161  C   ARG A  10      20.652   8.129  12.648  1.00 11.910          C  
ATOM    162  O   ARG A  10      21.243   8.306  11.578  1.00 11.620          O  
ATOM    163  CB  ARG A  10      20.425   5.857  13.650  1.00 16.590          C  
ATOM    164  CG  ARG A  10      19.520   4.709  14.115  1.00 16.590          C  
ATOM    165  CD  ARG A  10      20.266   3.668  14.895  1.00 16.590          C  
ATOM    166  NE  ARG A  10      21.210   2.912  14.065  1.00 16.590          N  
ATOM    167  CZ  ARG A  10      22.116   2.023  14.530  1.00 16.590          C  
ATOM    168  NH1 ARG A  10      22.213   1.778  15.822  1.00 16.590          N  
ATOM    169  NH2 ARG A  10      22.909   1.396  13.675  1.00 16.590          N  
ATOM    170  H   ARG A  10      19.674   5.543  11.199  1.00 14.620          H  
ATOM    171  HA  ARG A  10      18.848   7.273  13.407  1.00 14.060          H  
ATOM    172 1HB  ARG A  10      21.221   5.423  13.045  1.00 19.910          H  
ATOM    173 2HB  ARG A  10      20.885   6.298  14.531  1.00 19.910          H  
ATOM    174 1HG  ARG A  10      18.723   5.105  14.742  1.00 19.910          H  
ATOM    175 2HG  ARG A  10      19.083   4.225  13.240  1.00 19.910          H  
ATOM    176 1HD  ARG A  10      20.824   4.158  15.693  1.00 19.910          H  
ATOM    177 2HD  ARG A  10      19.551   2.967  15.327  1.00 19.910          H  
ATOM    178  HE  ARG A  10      21.171   3.049  13.060  1.00 19.910          H  
ATOM    179 1HH1 ARG A  10      21.609   2.250  16.475  1.00 19.910          H  
ATOM    180 2HH1 ARG A  10      22.892   1.110  16.161  1.00 19.910          H  
ATOM    181 1HH2 ARG A  10      22.831   1.584  12.683  1.00 19.910          H  
ATOM    182 2HH2 ARG A  10      23.589   0.728  14.008  1.00 19.910          H  
ATOM    183  N   ASP A  11      20.840   8.906  13.722  1.00 12.450          N  
ATOM    184  CA  ASP A  11      21.717  10.071  13.663  1.00 12.740          C  
ATOM    185  C   ASP A  11      23.164   9.658  13.797  1.00 12.620          C  
ATOM    186  O   ASP A  11      24.052  10.300  13.232  1.00 12.510          O  
ATOM    187  CB  ASP A  11      21.370  11.035  14.795  1.00 17.720          C  
ATOM    188  CG  ASP A  11      20.014  11.656  14.611  1.00 17.720          C  
ATOM    189  OD1 ASP A  11      19.864  12.515  13.760  1.00 17.720          O  
ATOM    190  OD2 ASP A  11      19.110  11.228  15.282  1.00 17.720          O  
ATOM    191  H   ASP A  11      20.313   8.728  14.568  1.00 14.940          H  
ATOM    192  HA  ASP A  11      21.576  10.571  12.709  1.00 15.290          H  
ATOM    193 1HB  ASP A  11      21.396  10.512  15.749  1.00 21.260          H  
ATOM    194 2HB  ASP A  11      22.116  11.830  14.838  1.00 21.260          H  
ATOM    195  N   LYS A  12      23.416   8.582  14.538  1.00 12.710          N  
ATOM    196  CA  LYS A  12      24.780   8.105  14.693  1.00 12.730          C  
ATOM    197  C   LYS A  12      25.299   7.691  13.325  1.00 12.170          C  
ATOM    198  O   LYS A  12      26.464   7.918  12.988  1.00 12.130          O  
ATOM    199  CB  LYS A  12      24.849   6.939  15.677  1.00 17.810          C  
ATOM    200  CG  LYS A  12      24.599   7.336  17.132  1.00 17.810          C  
ATOM    201  CD  LYS A  12      24.662   6.127  18.068  1.00 17.810          C  
ATOM    202  CE  LYS A  12      24.417   6.533  19.523  1.00 17.810          C  
ATOM    203  NZ  LYS A  12      24.440   5.358  20.445  1.00 17.810          N  
ATOM    204  H   LYS A  12      22.650   8.104  14.988  1.00 15.250          H  
ATOM    205  HA  LYS A  12      25.406   8.921  15.061  1.00 15.280          H  
ATOM    206 1HB  LYS A  12      24.113   6.183  15.399  1.00 21.380          H  
ATOM    207 2HB  LYS A  12      25.834   6.475  15.618  1.00 21.380          H  
ATOM    208 1HG  LYS A  12      25.353   8.063  17.437  1.00 21.380          H  
ATOM    209 2HG  LYS A  12      23.619   7.803  17.216  1.00 21.380          H  
ATOM    210 1HD  LYS A  12      23.908   5.396  17.771  1.00 21.380          H  
ATOM    211 2HD  LYS A  12      25.644   5.660  17.993  1.00 21.380          H  
ATOM    212 1HE  LYS A  12      25.189   7.237  19.830  1.00 21.380          H  
ATOM    213 2HE  LYS A  12      23.445   7.020  19.598  1.00 21.380          H  
ATOM    214 1HZ  LYS A  12      24.275   5.670  21.393  1.00 21.380          H  
ATOM    215 2HZ  LYS A  12      23.719   4.703  20.179  1.00 21.380          H  
ATOM    216 3HZ  LYS A  12      25.341   4.905  20.394  1.00 21.380          H  
ATOM    217  N   LYS A  13      24.411   7.085  12.532  1.00 11.820          N  
ATOM    218  CA  LYS A  13      24.766   6.622  11.212  1.00 11.390          C  
ATOM    219  C   LYS A  13      24.967   7.822  10.298  1.00 11.170          C  
ATOM    220  O   LYS A  13      25.995   7.914   9.636  1.00 11.040          O  
ATOM    221  CB  LYS A  13      23.699   5.680  10.659  1.00 16.120          C  
ATOM    222  CG  LYS A  13      24.032   5.031   9.308  1.00 16.120          C  
ATOM    223  CD  LYS A  13      25.253   4.077   9.417  1.00 16.120          C  
ATOM    224  CE  LYS A  13      25.358   3.105   8.211  1.00 16.120          C  
ATOM    225  NZ  LYS A  13      25.776   3.785   6.936  1.00 16.120          N  
ATOM    226  H   LYS A  13      23.477   6.936  12.883  1.00 14.180          H  
ATOM    227  HA  LYS A  13      25.711   6.086  11.278  1.00 13.670          H  
ATOM    228 1HB  LYS A  13      23.505   4.885  11.377  1.00 19.340          H  
ATOM    229 2HB  LYS A  13      22.761   6.230  10.530  1.00 19.340          H  
ATOM    230 1HG  LYS A  13      23.161   4.470   8.960  1.00 19.340          H  
ATOM    231 2HG  LYS A  13      24.252   5.809   8.573  1.00 19.340          H  
ATOM    232 1HD  LYS A  13      26.168   4.680   9.427  1.00 19.340          H  
ATOM    233 2HD  LYS A  13      25.200   3.506  10.340  1.00 19.340          H  
ATOM    234 1HE  LYS A  13      26.082   2.326   8.447  1.00 19.340          H  
ATOM    235 2HE  LYS A  13      24.382   2.643   8.053  1.00 19.340          H  
ATOM    236 1HZ  LYS A  13      25.829   3.126   6.183  1.00 19.340          H  
ATOM    237 2HZ  LYS A  13      25.137   4.543   6.669  1.00 19.340          H  
ATOM    238 3HZ  LYS A  13      26.687   4.239   7.034  1.00 19.340          H  
ATOM    239  N   ARG A  14      24.042   8.794  10.319  1.00 11.250          N  
ATOM    240  CA  ARG A  14      24.216   9.963   9.460  1.00 11.180          C  
ATOM    241  C   ARG A  14      25.531  10.683   9.732  1.00 11.360          C  
ATOM    242  O   ARG A  14      26.169  11.165   8.794  1.00 11.200          O  
ATOM    243  CB  ARG A  14      23.047  10.925   9.591  1.00 15.680          C  
ATOM    244  CG  ARG A  14      21.804  10.462   8.865  1.00 15.680          C  
ATOM    245  CD  ARG A  14      20.735  11.517   8.768  1.00 15.680          C  
ATOM    246  NE  ARG A  14      20.114  11.742  10.057  1.00 15.680          N  
ATOM    247  CZ  ARG A  14      19.097  10.993  10.533  1.00 15.680          C  
ATOM    248  NH1 ARG A  14      18.605  10.002   9.815  1.00 15.680          N  
ATOM    249  NH2 ARG A  14      18.593  11.234  11.729  1.00 15.680          N  
ATOM    250  H   ARG A  14      23.194   8.694  10.885  1.00 13.500          H  
ATOM    251  HA  ARG A  14      24.230   9.615   8.428  1.00 13.420          H  
ATOM    252 1HB  ARG A  14      22.797  11.044  10.643  1.00 18.820          H  
ATOM    253 2HB  ARG A  14      23.328  11.903   9.203  1.00 18.820          H  
ATOM    254 1HG  ARG A  14      22.087  10.173   7.867  1.00 18.820          H  
ATOM    255 2HG  ARG A  14      21.393   9.596   9.377  1.00 18.820          H  
ATOM    256 1HD  ARG A  14      21.191  12.453   8.444  1.00 18.820          H  
ATOM    257 2HD  ARG A  14      19.975  11.240   8.053  1.00 18.820          H  
ATOM    258  HE  ARG A  14      20.468  12.491  10.643  1.00 18.820          H  
ATOM    259 1HH1 ARG A  14      18.960   9.784   8.862  1.00 18.820          H  
ATOM    260 2HH1 ARG A  14      17.888   9.413  10.233  1.00 18.820          H  
ATOM    261 1HH2 ARG A  14      18.968  11.987  12.320  1.00 18.820          H  
ATOM    262 2HH2 ARG A  14      17.840  10.669  12.094  1.00 18.820          H  
ATOM    263  N   SER A  15      25.930  10.776  11.001  1.00 11.770          N  
ATOM    264  CA  SER A  15      27.201  11.394  11.344  1.00 12.050          C  
ATOM    265  C   SER A  15      28.364  10.574  10.772  1.00 11.930          C  
ATOM    266  O   SER A  15      29.259  11.108  10.101  1.00 12.110          O  
ATOM    267  CB  SER A  15      27.331  11.502  12.847  1.00 16.760          C  
ATOM    268  OG  SER A  15      28.549  12.093  13.213  1.00 16.760          O  
ATOM    269  H   SER A  15      25.326  10.425  11.750  1.00 14.120          H  
ATOM    270  HA  SER A  15      27.231  12.391  10.911  1.00 14.460          H  
ATOM    271 1HB  SER A  15      26.500  12.087  13.241  1.00 20.110          H  
ATOM    272 2HB  SER A  15      27.260  10.505  13.286  1.00 20.110          H  
ATOM    273  HG  SER A  15      28.552  12.106  14.171  1.00 20.110          H  
ATOM    274  N   ASN A  16      28.330   9.249  10.984  1.00 11.730          N  
ATOM    275  CA  ASN A  16      29.390   8.367  10.505  1.00 11.790          C  
ATOM    276  C   ASN A  16      29.481   8.359   8.980  1.00 11.360          C  
ATOM    277  O   ASN A  16      30.572   8.242   8.413  1.00 11.490          O  
ATOM    278  CB  ASN A  16      29.187   6.960  11.031  1.00 16.480          C  
ATOM    279  CG  ASN A  16      29.493   6.841  12.505  1.00 16.480          C  
ATOM    280  OD1 ASN A  16      30.165   7.695  13.095  1.00 16.480          O  
ATOM    281  ND2 ASN A  16      29.015   5.786  13.113  1.00 16.480          N  
ATOM    282  H   ASN A  16      27.571   8.847  11.543  1.00 14.080          H  
ATOM    283  HA  ASN A  16      30.340   8.744  10.883  1.00 14.150          H  
ATOM    284 1HB  ASN A  16      28.149   6.665  10.863  1.00 19.780          H  
ATOM    285 2HB  ASN A  16      29.819   6.268  10.477  1.00 19.780          H  
ATOM    286 1HD2 ASN A  16      29.186   5.655  14.088  1.00 19.780          H  
ATOM    287 2HD2 ASN A  16      28.477   5.115  12.608  1.00 19.780          H  
ATOM    288  N   ASP A  17      28.352   8.583   8.313  1.00 10.970          N  
ATOM    289  CA  ASP A  17      28.289   8.600   6.864  1.00 10.670          C  
ATOM    290  C   ASP A  17      28.692   9.932   6.234  1.00 10.560          C  
ATOM    291  O   ASP A  17      28.620  10.081   5.012  1.00 10.460          O  
ATOM    292  CB  ASP A  17      26.912   8.191   6.334  1.00 15.060          C  
ATOM    293  CG  ASP A  17      26.574   6.689   6.483  1.00 15.060          C  
ATOM    294  OD1 ASP A  17      27.435   5.852   6.718  1.00 15.060          O  
ATOM    295  OD2 ASP A  17      25.424   6.343   6.294  1.00 15.060          O  
ATOM    296  H   ASP A  17      27.478   8.622   8.843  1.00 13.160          H  
ATOM    297  HA  ASP A  17      28.982   7.847   6.515  1.00 12.800          H  
ATOM    298 1HB  ASP A  17      26.151   8.766   6.868  1.00 18.070          H  
ATOM    299 2HB  ASP A  17      26.835   8.457   5.280  1.00 18.070          H  
ATOM    300  N   TYR A  18      29.163  10.899   7.022  1.00 10.710          N  
ATOM    301  CA  TYR A  18      29.579  12.155   6.419  1.00 10.750          C  
ATOM    302  C   TYR A  18      30.597  11.957   5.293  1.00 10.710          C  
ATOM    303  O   TYR A  18      30.413  12.505   4.203  1.00 10.590          O  
ATOM    304  CB  TYR A  18      30.161  13.090   7.473  1.00 15.030          C  
ATOM    305  CG  TYR A  18      30.743  14.355   6.888  1.00 15.030          C  
ATOM    306  CD1 TYR A  18      29.914  15.389   6.493  1.00 15.030          C  
ATOM    307  CD2 TYR A  18      32.115  14.480   6.757  1.00 15.030          C  
ATOM    308  CE1 TYR A  18      30.458  16.538   5.966  1.00 15.030          C  
ATOM    309  CE2 TYR A  18      32.656  15.625   6.232  1.00 15.030          C  
ATOM    310  CZ  TYR A  18      31.836  16.652   5.839  1.00 15.030          C  
ATOM    311  OH  TYR A  18      32.380  17.802   5.314  1.00 15.030          O  
ATOM    312  H   TYR A  18      29.206  10.781   8.042  1.00 12.850          H  
ATOM    313  HA  TYR A  18      28.699  12.629   5.988  1.00 12.900          H  
ATOM    314 1HB  TYR A  18      29.380  13.362   8.185  1.00 18.040          H  
ATOM    315 2HB  TYR A  18      30.941  12.572   8.028  1.00 18.040          H  
ATOM    316  HD1 TYR A  18      28.834  15.292   6.596  1.00 18.040          H  
ATOM    317  HD2 TYR A  18      32.765  13.668   7.071  1.00 18.040          H  
ATOM    318  HE1 TYR A  18      29.809  17.355   5.652  1.00 18.040          H  
ATOM    319  HE2 TYR A  18      33.737  15.719   6.130  1.00 18.040          H  
ATOM    320  HH  TYR A  18      33.336  17.726   5.299  1.00 18.040          H  
ATOM    321  N   ILE A  19      31.676  11.203   5.530  1.00 10.930          N  
ATOM    322  CA  ILE A  19      32.645  11.037   4.456  1.00 11.050          C  
ATOM    323  C   ILE A  19      32.056  10.311   3.242  1.00 10.710          C  
ATOM    324  O   ILE A  19      32.403  10.682   2.122  1.00 10.680          O  
ATOM    325  CB  ILE A  19      33.976  10.412   4.940  1.00 15.420          C  
ATOM    326  CG1 ILE A  19      34.713  11.395   5.935  1.00 15.420          C  
ATOM    327  CG2 ILE A  19      34.855  10.028   3.723  1.00 15.420          C  
ATOM    328  CD1 ILE A  19      35.149  12.772   5.365  1.00 15.420          C  
ATOM    329  H   ILE A  19      31.795  10.767   6.437  1.00 13.120          H  
ATOM    330  HA  ILE A  19      32.892  12.027   4.096  1.00 13.260          H  
ATOM    331  HB  ILE A  19      33.779   9.531   5.523  1.00 18.510          H  
ATOM    332 1HG1 ILE A  19      34.052  11.578   6.779  1.00 18.510          H  
ATOM    333 2HG1 ILE A  19      35.610  10.891   6.304  1.00 18.510          H  
ATOM    334 1HG2 ILE A  19      35.784   9.582   4.074  1.00 18.510          H  
ATOM    335 2HG2 ILE A  19      34.342   9.305   3.089  1.00 18.510          H  
ATOM    336 3HG2 ILE A  19      35.078  10.914   3.130  1.00 18.510          H  
ATOM    337 1HD1 ILE A  19      35.646  13.339   6.154  1.00 18.510          H  
ATOM    338 2HD1 ILE A  19      35.843  12.631   4.541  1.00 18.510          H  
ATOM    339 3HD1 ILE A  19      34.302  13.344   5.017  1.00 18.510          H  
ATOM    340  N   PRO A  20      31.317   9.191   3.378  1.00 10.580          N  
ATOM    341  CA  PRO A  20      30.594   8.587   2.277  1.00 10.440          C  
ATOM    342  C   PRO A  20      29.751   9.574   1.476  1.00 10.210          C  
ATOM    343  O   PRO A  20      29.731   9.477   0.249  1.00 10.200          O  
ATOM    344  CB  PRO A  20      29.758   7.554   3.006  1.00 15.660          C  
ATOM    345  CG  PRO A  20      30.646   7.120   4.151  1.00 15.660          C  
ATOM    346  CD  PRO A  20      31.363   8.354   4.601  1.00 15.660          C  
ATOM    347  HA  PRO A  20      31.320   8.090   1.619  1.00 12.530          H  
ATOM    348 1HB  PRO A  20      28.828   8.023   3.368  1.00 18.790          H  
ATOM    349 2HB  PRO A  20      29.466   6.778   2.329  1.00 18.790          H  
ATOM    350 1HG  PRO A  20      30.038   6.650   4.937  1.00 18.790          H  
ATOM    351 2HG  PRO A  20      31.341   6.357   3.826  1.00 18.790          H  
ATOM    352 1HD  PRO A  20      30.901   8.783   5.447  1.00 18.790          H  
ATOM    353 2HD  PRO A  20      32.382   8.045   4.810  1.00 18.790          H  
ATOM    354  N   LEU A  21      29.085  10.535   2.140  1.00 10.180          N  
ATOM    355  CA  LEU A  21      28.319  11.549   1.412  1.00 10.180          C  
ATOM    356  C   LEU A  21      29.254  12.429   0.578  1.00 10.280          C  
ATOM    357  O   LEU A  21      28.920  12.819  -0.549  1.00 10.420          O  
ATOM    358  CB  LEU A  21      27.445  12.381   2.360  1.00 14.250          C  
ATOM    359  CG  LEU A  21      26.237  11.617   3.043  1.00 14.250          C  
ATOM    360  CD1 LEU A  21      25.567  12.537   4.049  1.00 14.250          C  
ATOM    361  CD2 LEU A  21      25.223  11.147   1.991  1.00 14.250          C  
ATOM    362  H   LEU A  21      29.060  10.533   3.167  1.00 12.220          H  
ATOM    363  HA  LEU A  21      27.669  11.040   0.711  1.00 12.220          H  
ATOM    364 1HB  LEU A  21      28.082  12.769   3.157  1.00 17.100          H  
ATOM    365 2HB  LEU A  21      27.036  13.224   1.805  1.00 17.100          H  
ATOM    366  HG  LEU A  21      26.614  10.750   3.582  1.00 17.100          H  
ATOM    367 1HD1 LEU A  21      24.743  12.007   4.536  1.00 17.100          H  
ATOM    368 2HD1 LEU A  21      26.291  12.846   4.802  1.00 17.100          H  
ATOM    369 3HD1 LEU A  21      25.172  13.414   3.537  1.00 17.100          H  
ATOM    370 1HD2 LEU A  21      24.402  10.636   2.481  1.00 17.100          H  
ATOM    371 2HD2 LEU A  21      24.836  12.005   1.449  1.00 17.100          H  
ATOM    372 3HD2 LEU A  21      25.679  10.466   1.295  1.00 17.100          H  
ATOM    373  N   ILE A  22      30.424  12.754   1.132  1.00 10.360          N  
ATOM    374  CA  ILE A  22      31.412  13.539   0.399  1.00 10.640          C  
ATOM    375  C   ILE A  22      31.863  12.738  -0.824  1.00 10.630          C  
ATOM    376  O   ILE A  22      31.998  13.289  -1.922  1.00 10.780          O  
ATOM    377  CB  ILE A  22      32.623  13.929   1.280  1.00 14.780          C  
ATOM    378  CG1 ILE A  22      32.180  14.871   2.482  1.00 14.780          C  
ATOM    379  CG2 ILE A  22      33.721  14.570   0.429  1.00 14.780          C  
ATOM    380  CD1 ILE A  22      31.549  16.203   2.106  1.00 14.780          C  
ATOM    381  H   ILE A  22      30.595  12.462   2.103  1.00 12.430          H  
ATOM    382  HA  ILE A  22      30.935  14.443   0.029  1.00 12.770          H  
ATOM    383  HB  ILE A  22      33.033  13.031   1.730  1.00 17.740          H  
ATOM    384 1HG1 ILE A  22      31.462  14.340   3.083  1.00 17.740          H  
ATOM    385 2HG1 ILE A  22      33.057  15.073   3.097  1.00 17.740          H  
ATOM    386 1HG2 ILE A  22      34.573  14.808   1.061  1.00 17.740          H  
ATOM    387 2HG2 ILE A  22      34.039  13.878  -0.345  1.00 17.740          H  
ATOM    388 3HG2 ILE A  22      33.351  15.472  -0.038  1.00 17.740          H  
ATOM    389 1HD1 ILE A  22      31.291  16.745   3.010  1.00 17.740          H  
ATOM    390 2HD1 ILE A  22      32.247  16.792   1.533  1.00 17.740          H  
ATOM    391 3HD1 ILE A  22      30.646  16.046   1.529  1.00 17.740          H  
ATOM    392  N   GLU A  23      32.119  11.441  -0.642  1.00 10.590          N  
ATOM    393  CA  GLU A  23      32.512  10.630  -1.782  1.00 10.770          C  
ATOM    394  C   GLU A  23      31.379  10.540  -2.806  1.00 10.800          C  
ATOM    395  O   GLU A  23      31.631  10.613  -4.010  1.00 11.060          O  
ATOM    396  CB  GLU A  23      32.975   9.248  -1.337  1.00 15.010          C  
ATOM    397  CG  GLU A  23      34.325   9.261  -0.631  1.00 15.010          C  
ATOM    398  CD  GLU A  23      35.470   9.701  -1.559  1.00 15.010          C  
ATOM    399  OE1 GLU A  23      35.326   9.573  -2.759  1.00 15.010          O  
ATOM    400  OE2 GLU A  23      36.482  10.155  -1.078  1.00 15.010          O  
ATOM    401  H   GLU A  23      32.057  11.039   0.297  1.00 12.710          H  
ATOM    402  HA  GLU A  23      33.356  11.110  -2.259  1.00 12.920          H  
ATOM    403 1HB  GLU A  23      32.243   8.825  -0.651  1.00 18.010          H  
ATOM    404 2HB  GLU A  23      33.041   8.587  -2.200  1.00 18.010          H  
ATOM    405 1HG  GLU A  23      34.272   9.946   0.217  1.00 18.010          H  
ATOM    406 2HG  GLU A  23      34.534   8.264  -0.246  1.00 18.010          H  
ATOM    407  N   GLN A  24      30.123  10.497  -2.347  1.00 10.670          N  
ATOM    408  CA  GLN A  24      28.986  10.466  -3.255  1.00 10.900          C  
ATOM    409  C   GLN A  24      29.038  11.685  -4.177  1.00 11.100          C  
ATOM    410  O   GLN A  24      28.823  11.583  -5.392  1.00 11.360          O  
ATOM    411  CB  GLN A  24      27.674  10.433  -2.456  1.00 15.170          C  
ATOM    412  CG  GLN A  24      26.376  10.334  -3.241  1.00 15.170          C  
ATOM    413  CD  GLN A  24      25.214  10.328  -2.299  1.00 15.170          C  
ATOM    414  OE1 GLN A  24      25.382  10.810  -1.185  1.00 15.170          O  
ATOM    415  NE2 GLN A  24      24.062   9.816  -2.689  1.00 15.170          N  
ATOM    416  H   GLN A  24      29.968  10.393  -1.342  1.00 12.800          H  
ATOM    417  HA  GLN A  24      29.072   9.583  -3.852  1.00 13.080          H  
ATOM    418 1HB  GLN A  24      27.709   9.600  -1.757  1.00 18.200          H  
ATOM    419 2HB  GLN A  24      27.598  11.332  -1.874  1.00 18.200          H  
ATOM    420 1HG  GLN A  24      26.290  11.188  -3.883  1.00 18.200          H  
ATOM    421 2HG  GLN A  24      26.349   9.419  -3.815  1.00 18.200          H  
ATOM    422 1HE2 GLN A  24      23.290   9.803  -2.053  1.00 18.200          H  
ATOM    423 2HE2 GLN A  24      23.932   9.429  -3.631  1.00 18.200          H  
ATOM    424  N   ARG A  25      29.349  12.841  -3.594  1.00 11.130          N  
ATOM    425  CA  ARG A  25      29.504  14.077  -4.346  1.00 11.520          C  
ATOM    426  C   ARG A  25      30.640  13.985  -5.397  1.00 11.680          C  
ATOM    427  O   ARG A  25      30.524  14.553  -6.489  1.00 12.030          O  
ATOM    428  CB  ARG A  25      29.797  15.233  -3.392  1.00 15.970          C  
ATOM    429  CG  ARG A  25      29.814  16.617  -4.006  1.00 15.970          C  
ATOM    430  CD  ARG A  25      29.992  17.672  -2.977  1.00 15.970          C  
ATOM    431  NE  ARG A  25      31.329  17.652  -2.380  1.00 15.970          N  
ATOM    432  CZ  ARG A  25      31.685  18.291  -1.241  1.00 15.970          C  
ATOM    433  NH1 ARG A  25      30.800  18.987  -0.555  1.00 15.970          N  
ATOM    434  NH2 ARG A  25      32.936  18.224  -0.816  1.00 15.970          N  
ATOM    435  H   ARG A  25      29.427  12.850  -2.569  1.00 13.360          H  
ATOM    436  HA  ARG A  25      28.566  14.279  -4.859  1.00 13.820          H  
ATOM    437 1HB  ARG A  25      29.097  15.223  -2.568  1.00 19.170          H  
ATOM    438 2HB  ARG A  25      30.779  15.089  -2.968  1.00 19.170          H  
ATOM    439 1HG  ARG A  25      30.629  16.694  -4.725  1.00 19.170          H  
ATOM    440 2HG  ARG A  25      28.869  16.801  -4.502  1.00 19.170          H  
ATOM    441 1HD  ARG A  25      29.830  18.650  -3.432  1.00 19.170          H  
ATOM    442 2HD  ARG A  25      29.259  17.509  -2.187  1.00 19.170          H  
ATOM    443  HE  ARG A  25      32.050  17.139  -2.872  1.00 19.170          H  
ATOM    444 1HH1 ARG A  25      29.845  19.052  -0.873  1.00 19.170          H  
ATOM    445 2HH1 ARG A  25      31.076  19.464   0.292  1.00 19.170          H  
ATOM    446 1HH2 ARG A  25      33.620  17.701  -1.341  1.00 19.170          H  
ATOM    447 2HH2 ARG A  25      33.209  18.704   0.031  1.00 19.170          H  
ATOM    448  N   ARG A  26      31.746  13.311  -5.032  1.00 11.540          N  
ATOM    449  CA  ARG A  26      32.956  13.168  -5.858  1.00 11.810          C  
ATOM    450  C   ARG A  26      32.975  12.108  -6.984  1.00 11.880          C  
ATOM    451  O   ARG A  26      33.531  12.372  -8.054  1.00 12.060          O  
ATOM    452  CB  ARG A  26      34.135  12.831  -4.952  1.00 16.430          C  
ATOM    453  CG  ARG A  26      34.621  13.933  -4.028  1.00 16.430          C  
ATOM    454  CD  ARG A  26      35.656  13.420  -3.073  1.00 16.430          C  
ATOM    455  NE  ARG A  26      36.193  14.478  -2.236  1.00 16.430          N  
ATOM    456  CZ  ARG A  26      36.932  14.305  -1.112  1.00 16.430          C  
ATOM    457  NH1 ARG A  26      37.219  13.100  -0.636  1.00 16.430          N  
ATOM    458  NH2 ARG A  26      37.375  15.376  -0.468  1.00 16.430          N  
ATOM    459  H   ARG A  26      31.756  12.903  -4.091  1.00 13.850          H  
ATOM    460  HA  ARG A  26      33.138  14.137  -6.316  1.00 14.170          H  
ATOM    461 1HB  ARG A  26      33.877  11.978  -4.338  1.00 19.710          H  
ATOM    462 2HB  ARG A  26      34.979  12.532  -5.570  1.00 19.710          H  
ATOM    463 1HG  ARG A  26      35.060  14.735  -4.618  1.00 19.710          H  
ATOM    464 2HG  ARG A  26      33.782  14.322  -3.451  1.00 19.710          H  
ATOM    465 1HD  ARG A  26      35.197  12.673  -2.427  1.00 19.710          H  
ATOM    466 2HD  ARG A  26      36.476  12.966  -3.627  1.00 19.710          H  
ATOM    467  HE  ARG A  26      36.015  15.429  -2.530  1.00 19.710          H  
ATOM    468 1HH1 ARG A  26      36.890  12.230  -1.090  1.00 19.710          H  
ATOM    469 2HH1 ARG A  26      37.771  13.011   0.201  1.00 19.710          H  
ATOM    470 1HH2 ARG A  26      37.165  16.300  -0.820  1.00 19.710          H  
ATOM    471 2HH2 ARG A  26      37.927  15.273   0.371  1.00 19.710          H  
ATOM    472  N   ARG A  27      32.415  10.913  -6.758  1.00 11.890          N  
ATOM    473  CA  ARG A  27      32.527   9.826  -7.756  1.00 12.200          C  
ATOM    474  C   ARG A  27      31.198   9.229  -8.221  1.00 12.800          C  
ATOM    475  O   ARG A  27      30.191   9.278  -7.512  1.00 13.400          O  
ATOM    476  CB  ARG A  27      33.367   8.679  -7.192  1.00 16.960          C  
ATOM    477  CG  ARG A  27      32.700   7.880  -6.052  1.00 16.960          C  
ATOM    478  CD  ARG A  27      33.572   6.808  -5.497  1.00 16.960          C  
ATOM    479  NE  ARG A  27      34.689   7.304  -4.696  1.00 16.960          N  
ATOM    480  CZ  ARG A  27      35.774   6.578  -4.346  1.00 16.960          C  
ATOM    481  NH1 ARG A  27      35.904   5.316  -4.715  1.00 16.960          N  
ATOM    482  NH2 ARG A  27      36.699   7.166  -3.623  1.00 16.960          N  
ATOM    483  H   ARG A  27      31.972  10.756  -5.848  1.00 14.270          H  
ATOM    484  HA  ARG A  27      33.036  10.222  -8.633  1.00 14.640          H  
ATOM    485 1HB  ARG A  27      33.608   7.979  -7.992  1.00 20.350          H  
ATOM    486 2HB  ARG A  27      34.306   9.076  -6.808  1.00 20.350          H  
ATOM    487 1HG  ARG A  27      32.423   8.546  -5.243  1.00 20.350          H  
ATOM    488 2HG  ARG A  27      31.810   7.389  -6.442  1.00 20.350          H  
ATOM    489 1HD  ARG A  27      32.973   6.167  -4.871  1.00 20.350          H  
ATOM    490 2HD  ARG A  27      33.973   6.235  -6.322  1.00 20.350          H  
ATOM    491  HE  ARG A  27      34.661   8.268  -4.332  1.00 20.350          H  
ATOM    492 1HH1 ARG A  27      35.173   4.865  -5.258  1.00 20.350          H  
ATOM    493 2HH1 ARG A  27      36.722   4.792  -4.442  1.00 20.350          H  
ATOM    494 1HH2 ARG A  27      36.547   8.147  -3.352  1.00 20.350          H  
ATOM    495 2HH2 ARG A  27      37.526   6.672  -3.331  1.00 20.350          H  
ATOM    496  N   GLU A  28      31.210   8.593  -9.399  1.00 12.720          N  
ATOM    497  CA  GLU A  28      29.996   7.952  -9.902  1.00 13.320          C  
ATOM    498  C   GLU A  28      29.543   6.793  -8.990  1.00 13.260          C  
ATOM    499  O   GLU A  28      30.393   6.021  -8.533  1.00 13.250          O  
ATOM    500  CB  GLU A  28      30.192   7.409 -11.314  1.00 18.410          C  
ATOM    501  CG  GLU A  28      30.370   8.425 -12.428  1.00 18.410          C  
ATOM    502  CD  GLU A  28      29.106   9.184 -12.761  1.00 18.410          C  
ATOM    503  OE1 GLU A  28      28.120   8.996 -12.096  1.00 18.410          O  
ATOM    504  OE2 GLU A  28      29.120   9.904 -13.716  1.00 18.410          O  
ATOM    505  H   GLU A  28      32.064   8.579  -9.964  1.00 15.260          H  
ATOM    506  HA  GLU A  28      29.253   8.732  -9.952  1.00 15.980          H  
ATOM    507 1HB  GLU A  28      31.039   6.756 -11.317  1.00 22.090          H  
ATOM    508 2HB  GLU A  28      29.336   6.813 -11.588  1.00 22.090          H  
ATOM    509 1HG  GLU A  28      31.138   9.134 -12.140  1.00 22.090          H  
ATOM    510 2HG  GLU A  28      30.706   7.902 -13.320  1.00 22.090          H  
ATOM    511  N   PRO A  29      28.211   6.581  -8.821  1.00 13.390          N  
ATOM    512  CA  PRO A  29      27.555   5.559  -7.998  1.00 13.570          C  
ATOM    513  C   PRO A  29      28.062   4.125  -8.115  1.00 13.800          C  
ATOM    514  O   PRO A  29      28.101   3.408  -7.115  1.00 14.150          O  
ATOM    515  CB  PRO A  29      26.138   5.621  -8.549  1.00 20.360          C  
ATOM    516  CG  PRO A  29      25.931   7.041  -8.965  1.00 20.360          C  
ATOM    517  CD  PRO A  29      27.228   7.468  -9.533  1.00 20.360          C  
ATOM    518  HA  PRO A  29      27.533   5.860  -6.962  1.00 16.280          H  
ATOM    519 1HB  PRO A  29      26.068   4.947  -9.383  1.00 24.430          H  
ATOM    520 2HB  PRO A  29      25.417   5.277  -7.794  1.00 24.430          H  
ATOM    521 1HG  PRO A  29      25.111   7.092  -9.699  1.00 24.430          H  
ATOM    522 2HG  PRO A  29      25.625   7.666  -8.128  1.00 24.430          H  
ATOM    523 1HD  PRO A  29      27.245   7.316 -10.619  1.00 24.430          H  
ATOM    524 2HD  PRO A  29      27.330   8.525  -9.246  1.00 24.430          H  
ATOM    525  N   TRP A  30      28.485   3.699  -9.296  1.00 13.720          N  
ATOM    526  CA  TRP A  30      28.952   2.324  -9.468  1.00 13.970          C  
ATOM    527  C   TRP A  30      30.246   2.035  -8.688  1.00 14.230          C  
ATOM    528  O   TRP A  30      30.612   0.870  -8.488  1.00 14.540          O  
ATOM    529  CB  TRP A  30      29.073   2.013 -10.945  1.00 19.460          C  
ATOM    530  CG  TRP A  30      30.148   2.696 -11.651  1.00 19.460          C  
ATOM    531  CD1 TRP A  30      30.128   3.935 -12.159  1.00 19.460          C  
ATOM    532  CD2 TRP A  30      31.394   2.118 -12.066  1.00 19.460          C  
ATOM    533  NE1 TRP A  30      31.275   4.185 -12.812  1.00 19.460          N  
ATOM    534  CE2 TRP A  30      32.056   3.074 -12.787  1.00 19.460          C  
ATOM    535  CE3 TRP A  30      31.967   0.880 -11.902  1.00 19.460          C  
ATOM    536  CZ2 TRP A  30      33.301   2.839 -13.358  1.00 19.460          C  
ATOM    537  CZ3 TRP A  30      33.190   0.623 -12.470  1.00 19.460          C  
ATOM    538  CH2 TRP A  30      33.844   1.583 -13.185  1.00 19.460          C  
ATOM    539  H   TRP A  30      28.457   4.299 -10.107  1.00 16.460          H  
ATOM    540  HA  TRP A  30      28.181   1.663  -9.071  1.00 16.760          H  
ATOM    541 1HB  TRP A  30      29.211   0.948 -11.066  1.00 23.350          H  
ATOM    542 2HB  TRP A  30      28.135   2.269 -11.439  1.00 23.350          H  
ATOM    543  HD1 TRP A  30      29.306   4.629 -12.062  1.00 23.350          H  
ATOM    544  HE1 TRP A  30      31.504   5.056 -13.282  1.00 23.350          H  
ATOM    545  HE3 TRP A  30      31.459   0.130 -11.342  1.00 23.350          H  
ATOM    546  HZ2 TRP A  30      33.848   3.583 -13.931  1.00 23.350          H  
ATOM    547  HZ3 TRP A  30      33.622  -0.366 -12.329  1.00 23.350          H  
ATOM    548  HH2 TRP A  30      34.816   1.358 -13.622  1.00 23.350          H  
ATOM    549  N   ARG A  31      30.959   3.104  -8.284  1.00 14.230          N  
ATOM    550  CA  ARG A  31      32.200   3.019  -7.521  1.00 14.660          C  
ATOM    551  C   ARG A  31      32.007   3.430  -6.065  1.00 15.220          C  
ATOM    552  O   ARG A  31      32.973   3.521  -5.291  1.00 15.780          O  
ATOM    553  CB  ARG A  31      33.277   3.924  -8.108  1.00 20.350          C  
ATOM    554  CG  ARG A  31      33.709   3.644  -9.520  1.00 20.350          C  
ATOM    555  CD  ARG A  31      34.420   2.342  -9.638  1.00 20.350          C  
ATOM    556  NE  ARG A  31      35.644   2.305  -8.847  1.00 20.350          N  
ATOM    557  CZ  ARG A  31      36.338   1.186  -8.529  1.00 20.350          C  
ATOM    558  NH1 ARG A  31      35.925  -0.004  -8.928  1.00 20.350          N  
ATOM    559  NH2 ARG A  31      37.445   1.292  -7.809  1.00 20.350          N  
ATOM    560  H   ARG A  31      30.603   4.043  -8.483  1.00 17.080          H  
ATOM    561  HA  ARG A  31      32.543   1.988  -7.532  1.00 17.590          H  
ATOM    562 1HB  ARG A  31      32.893   4.947  -8.111  1.00 24.420          H  
ATOM    563 2HB  ARG A  31      34.155   3.908  -7.471  1.00 24.420          H  
ATOM    564 1HG  ARG A  31      32.832   3.621 -10.140  1.00 24.420          H  
ATOM    565 2HG  ARG A  31      34.372   4.433  -9.864  1.00 24.420          H  
ATOM    566 1HD  ARG A  31      33.772   1.520  -9.351  1.00 24.420          H  
ATOM    567 2HD  ARG A  31      34.712   2.224 -10.660  1.00 24.420          H  
ATOM    568  HE  ARG A  31      36.010   3.188  -8.520  1.00 24.420          H  
ATOM    569 1HH1 ARG A  31      35.080  -0.098  -9.475  1.00 24.420          H  
ATOM    570 2HH1 ARG A  31      36.453  -0.831  -8.684  1.00 24.420          H  
ATOM    571 1HH2 ARG A  31      37.765   2.200  -7.503  1.00 24.420          H  
ATOM    572 2HH2 ARG A  31      37.972   0.466  -7.564  1.00 24.420          H  
ATOM    573  N   GLN A  32      30.770   3.684  -5.656  1.00 15.200          N  
ATOM    574  CA  GLN A  32      30.539   4.140  -4.301  1.00 15.860          C  
ATOM    575  C   GLN A  32      30.422   2.983  -3.343  1.00 16.320          C  
ATOM    576  O   GLN A  32      29.326   2.611  -2.930  1.00 17.170          O  
ATOM    577  CB  GLN A  32      29.319   5.054  -4.208  1.00 21.940          C  
ATOM    578  CG  GLN A  32      29.487   6.387  -4.915  1.00 21.940          C  
ATOM    579  CD  GLN A  32      28.256   7.220  -4.802  1.00 21.940          C  
ATOM    580  OE1 GLN A  32      27.474   6.997  -3.875  1.00 21.940          O  
ATOM    581  NE2 GLN A  32      28.066   8.191  -5.708  1.00 21.940          N  
ATOM    582  H   GLN A  32      29.969   3.553  -6.282  1.00 18.240          H  
ATOM    583  HA  GLN A  32      31.399   4.725  -3.988  1.00 19.030          H  
ATOM    584 1HB  GLN A  32      28.457   4.549  -4.652  1.00 26.330          H  
ATOM    585 2HB  GLN A  32      29.088   5.247  -3.163  1.00 26.330          H  
ATOM    586 1HG  GLN A  32      30.302   6.935  -4.446  1.00 26.330          H  
ATOM    587 2HG  GLN A  32      29.709   6.219  -5.964  1.00 26.330          H  
ATOM    588 1HE2 GLN A  32      27.268   8.796  -5.654  1.00 26.330          H  
ATOM    589 2HE2 GLN A  32      28.769   8.393  -6.436  1.00 26.330          H  
ATOM    590  N   TYR A  33      31.578   2.434  -3.002  1.00 15.880          N  
ATOM    591  CA  TYR A  33      31.759   1.257  -2.150  1.00 16.370          C  
ATOM    592  C   TYR A  33      31.165   1.427  -0.752  1.00 16.860          C  
ATOM    593  O   TYR A  33      30.918   0.448  -0.051  1.00 17.420          O  
ATOM    594  CB  TYR A  33      33.232   0.867  -2.106  1.00 22.720          C  
ATOM    595  CG  TYR A  33      34.149   1.802  -1.365  1.00 22.720          C  
ATOM    596  CD1 TYR A  33      34.397   1.604  -0.019  1.00 22.720          C  
ATOM    597  CD2 TYR A  33      34.765   2.847  -2.039  1.00 22.720          C  
ATOM    598  CE1 TYR A  33      35.267   2.429   0.644  1.00 22.720          C  
ATOM    599  CE2 TYR A  33      35.633   3.677  -1.369  1.00 22.720          C  
ATOM    600  CZ  TYR A  33      35.892   3.468  -0.038  1.00 22.720          C  
ATOM    601  OH  TYR A  33      36.780   4.287   0.626  1.00 22.720          O  
ATOM    602  H   TYR A  33      32.391   2.851  -3.464  1.00 19.060          H  
ATOM    603  HA  TYR A  33      31.227   0.428  -2.618  1.00 19.640          H  
ATOM    604 1HB  TYR A  33      33.323  -0.120  -1.651  1.00 27.270          H  
ATOM    605 2HB  TYR A  33      33.601   0.781  -3.128  1.00 27.270          H  
ATOM    606  HD1 TYR A  33      33.911   0.784   0.513  1.00 27.270          H  
ATOM    607  HD2 TYR A  33      34.571   3.006  -3.101  1.00 27.270          H  
ATOM    608  HE1 TYR A  33      35.470   2.266   1.702  1.00 27.270          H  
ATOM    609  HE2 TYR A  33      36.124   4.493  -1.894  1.00 27.270          H  
ATOM    610  HH  TYR A  33      36.857   4.002   1.540  1.00 27.270          H  
ATOM    611  N   HIS A  34      30.911   2.676  -0.362  1.00 16.770          N  
ATOM    612  CA  HIS A  34      30.323   3.006   0.931  1.00 17.360          C  
ATOM    613  C   HIS A  34      28.793   2.842   0.889  1.00 17.960          C  
ATOM    614  O   HIS A  34      28.107   2.967   1.907  1.00 18.160          O  
ATOM    615  CB  HIS A  34      30.605   4.455   1.302  1.00 24.070          C  
ATOM    616  CG  HIS A  34      32.036   4.828   1.551  1.00 24.070          C  
ATOM    617  ND1 HIS A  34      32.748   4.367   2.635  1.00 24.070          N  
ATOM    618  CD2 HIS A  34      32.869   5.658   0.879  1.00 24.070          C  
ATOM    619  CE1 HIS A  34      33.955   4.895   2.619  1.00 24.070          C  
ATOM    620  NE2 HIS A  34      34.056   5.681   1.567  1.00 24.070          N  
ATOM    621  H   HIS A  34      31.168   3.420  -0.991  1.00 20.120          H  
ATOM    622  HA  HIS A  34      30.722   2.349   1.702  1.00 20.830          H  
ATOM    623 1HB  HIS A  34      30.207   5.112   0.527  1.00 28.880          H  
ATOM    624 2HB  HIS A  34      30.058   4.658   2.214  1.00 28.880          H  
ATOM    625  HD2 HIS A  34      32.641   6.213  -0.030  1.00 28.880          H  
ATOM    626  HE1 HIS A  34      34.739   4.713   3.352  1.00 28.880          H  
ATOM    627  HE2 HIS A  34      34.883   6.212   1.312  1.00 28.880          H  
ATOM    628  N   GLU A  35      28.277   2.553  -0.307  1.00 18.350          N  
ATOM    629  CA  GLU A  35      26.868   2.351  -0.619  1.00 19.000          C  
ATOM    630  C   GLU A  35      25.894   3.476  -0.277  1.00 19.560          C  
ATOM    631  O   GLU A  35      24.855   3.222   0.320  1.00 20.030          O  
ATOM    632  CB  GLU A  35      26.364   1.043   0.003  1.00 26.340          C  
ATOM    633  CG  GLU A  35      27.086  -0.196  -0.520  1.00 26.340          C  
ATOM    634  CD  GLU A  35      26.460  -1.500  -0.101  1.00 26.340          C  
ATOM    635  OE1 GLU A  35      26.222  -1.702   1.066  1.00 26.340          O  
ATOM    636  OE2 GLU A  35      26.209  -2.295  -0.978  1.00 26.340          O  
ATOM    637  H   GLU A  35      28.915   2.456  -1.096  1.00 22.020          H  
ATOM    638  HA  GLU A  35      26.818   2.215  -1.701  1.00 22.800          H  
ATOM    639 1HB  GLU A  35      26.491   1.077   1.084  1.00 31.610          H  
ATOM    640 2HB  GLU A  35      25.303   0.925  -0.194  1.00 31.610          H  
ATOM    641 1HG  GLU A  35      27.115  -0.150  -1.606  1.00 31.610          H  
ATOM    642 2HG  GLU A  35      28.116  -0.166  -0.161  1.00 31.610          H  
ATOM    643  N   MET A  36      26.189   4.713  -0.671  1.00 19.610          N  
ATOM    644  CA  MET A  36      25.207   5.782  -0.469  1.00 20.250          C  
ATOM    645  C   MET A  36      24.135   5.685  -1.550  1.00 20.320          C  
ATOM    646  O   MET A  36      22.963   5.982  -1.330  1.00 20.230          O  
ATOM    647  CB  MET A  36      25.863   7.162  -0.514  1.00 28.090          C  
ATOM    648  CG  MET A  36      26.813   7.481   0.626  1.00 28.090          C  
ATOM    649  SD  MET A  36      25.992   7.476   2.248  1.00 28.090          S  
ATOM    650  CE  MET A  36      26.392   5.866   2.927  1.00 28.090          C  
ATOM    651  H   MET A  36      27.075   4.898  -1.116  1.00 23.530          H  
ATOM    652  HA  MET A  36      24.712   5.646   0.488  1.00 24.300          H  
ATOM    653 1HB  MET A  36      26.413   7.271  -1.451  1.00 33.710          H  
ATOM    654 2HB  MET A  36      25.086   7.925  -0.511  1.00 33.710          H  
ATOM    655 1HG  MET A  36      27.620   6.756   0.639  1.00 33.710          H  
ATOM    656 2HG  MET A  36      27.241   8.470   0.461  1.00 33.710          H  
ATOM    657 1HE  MET A  36      25.929   5.767   3.901  1.00 33.710          H  
ATOM    658 2HE  MET A  36      26.021   5.076   2.287  1.00 33.710          H  
ATOM    659 3HE  MET A  36      27.461   5.756   3.031  1.00 33.710          H  
ATOM    660  N   GLU A  37      24.520   5.223  -2.725  1.00 20.580          N  
ATOM    661  CA  GLU A  37      23.581   5.150  -3.819  1.00 20.820          C  
ATOM    662  C   GLU A  37      22.810   3.850  -3.896  1.00 20.600          C  
ATOM    663  O   GLU A  37      23.200   2.919  -4.600  1.00 20.750          O  
ATOM    664  CB  GLU A  37      24.287   5.457  -5.123  1.00 29.050          C  
ATOM    665  CG  GLU A  37      24.509   6.925  -5.284  1.00 29.050          C  
ATOM    666  CD  GLU A  37      23.214   7.627  -5.597  1.00 29.050          C  
ATOM    667  OE1 GLU A  37      22.389   7.022  -6.236  1.00 29.050          O  
ATOM    668  OE2 GLU A  37      23.013   8.731  -5.155  1.00 29.050          O  
ATOM    669  H   GLU A  37      25.484   4.960  -2.870  1.00 24.700          H  
ATOM    670  HA  GLU A  37      22.851   5.944  -3.671  1.00 24.980          H  
ATOM    671 1HB  GLU A  37      25.259   4.958  -5.150  1.00 34.860          H  
ATOM    672 2HB  GLU A  37      23.698   5.086  -5.965  1.00 34.860          H  
ATOM    673 1HG  GLU A  37      24.896   7.321  -4.348  1.00 34.860          H  
ATOM    674 2HG  GLU A  37      25.239   7.107  -6.040  1.00 34.860          H  
ATOM    675  N   ALA A  38      21.668   3.839  -3.220  1.00 20.370          N  
ATOM    676  CA  ALA A  38      20.793   2.668  -3.085  1.00 20.260          C  
ATOM    677  C   ALA A  38      20.323   2.104  -4.433  1.00 19.760          C  
ATOM    678  O   ALA A  38      20.109   0.902  -4.554  1.00 19.640          O  
ATOM    679  CB  ALA A  38      19.598   3.019  -2.229  1.00 28.410          C  
ATOM    680  H   ALA A  38      21.480   4.688  -2.674  1.00 24.440          H  
ATOM    681  HA  ALA A  38      21.360   1.893  -2.597  1.00 24.310          H  
ATOM    682 1HB  ALA A  38      19.006   2.154  -2.096  1.00 34.090          H  
ATOM    683 2HB  ALA A  38      19.933   3.357  -1.265  1.00 34.090          H  
ATOM    684 3HB  ALA A  38      19.010   3.799  -2.709  1.00 34.090          H  
ATOM    685  N   ASP A  39      20.200   2.955  -5.459  1.00 19.550          N  
ATOM    686  CA  ASP A  39      19.774   2.550  -6.809  1.00 19.200          C  
ATOM    687  C   ASP A  39      20.797   1.589  -7.464  1.00 18.540          C  
ATOM    688  O   ASP A  39      20.526   0.933  -8.489  1.00 18.210          O  
ATOM    689  CB  ASP A  39      19.583   3.783  -7.698  1.00 27.020          C  
ATOM    690  CG  ASP A  39      18.368   4.667  -7.290  1.00 27.020          C  
ATOM    691  OD1 ASP A  39      17.558   4.250  -6.496  1.00 27.020          O  
ATOM    692  OD2 ASP A  39      18.274   5.770  -7.792  1.00 27.020          O  
ATOM    693  H   ASP A  39      20.360   3.941  -5.301  1.00 23.460          H  
ATOM    694  HA  ASP A  39      18.825   2.035  -6.717  1.00 23.040          H  
ATOM    695 1HB  ASP A  39      20.492   4.393  -7.661  1.00 32.420          H  
ATOM    696 2HB  ASP A  39      19.455   3.466  -8.741  1.00 32.420          H  
ATOM    697  N   HIS A  40      22.014   1.603  -6.912  1.00 18.460          N  
ATOM    698  CA  HIS A  40      23.123   0.750  -7.293  1.00 17.920          C  
ATOM    699  C   HIS A  40      23.302  -0.319  -6.213  1.00 17.700          C  
ATOM    700  O   HIS A  40      23.390  -1.508  -6.510  1.00 17.610          O  
ATOM    701  CB  HIS A  40      24.390   1.587  -7.502  1.00 25.300          C  
ATOM    702  CG  HIS A  40      24.301   2.398  -8.736  1.00 25.300          C  
ATOM    703  ND1 HIS A  40      23.469   3.496  -8.856  1.00 25.300          N  
ATOM    704  CD2 HIS A  40      24.939   2.276  -9.920  1.00 25.300          C  
ATOM    705  CE1 HIS A  40      23.571   3.989 -10.077  1.00 25.300          C  
ATOM    706  NE2 HIS A  40      24.460   3.272 -10.739  1.00 25.300          N  
ATOM    707  H   HIS A  40      22.177   2.210  -6.112  1.00 22.150          H  
ATOM    708  HA  HIS A  40      22.899   0.244  -8.231  1.00 21.500          H  
ATOM    709 1HB  HIS A  40      24.548   2.256  -6.655  1.00 30.360          H  
ATOM    710 2HB  HIS A  40      25.259   0.933  -7.577  1.00 30.360          H  
ATOM    711  HD2 HIS A  40      25.675   1.519 -10.190  1.00 30.360          H  
ATOM    712  HE1 HIS A  40      23.018   4.842 -10.464  1.00 30.360          H  
ATOM    713  HE2 HIS A  40      24.738   3.422 -11.713  1.00 30.360          H  
ATOM    714  N   ALA A  41      23.283   0.083  -4.935  1.00 17.750          N  
ATOM    715  CA  ALA A  41      23.466  -0.851  -3.810  1.00 17.730          C  
ATOM    716  C   ALA A  41      22.164  -1.608  -3.479  1.00 17.660          C  
ATOM    717  O   ALA A  41      21.640  -1.552  -2.357  1.00 17.840          O  
ATOM    718  CB  ALA A  41      23.962  -0.091  -2.591  1.00 24.830          C  
ATOM    719  H   ALA A  41      23.196   1.079  -4.742  1.00 21.300          H  
ATOM    720  HA  ALA A  41      24.214  -1.589  -4.097  1.00 21.280          H  
ATOM    721 1HB  ALA A  41      24.120  -0.791  -1.771  1.00 29.800          H  
ATOM    722 2HB  ALA A  41      24.899   0.409  -2.831  1.00 29.800          H  
ATOM    723 3HB  ALA A  41      23.239   0.642  -2.306  1.00 29.800          H  
ATOM    724  N   LEU A  42      21.687  -2.342  -4.478  1.00 17.550          N  
ATOM    725  CA  LEU A  42      20.482  -3.160  -4.441  1.00 17.570          C  
ATOM    726  C   LEU A  42      20.821  -4.589  -4.083  1.00 16.920          C  
ATOM    727  O   LEU A  42      21.985  -4.991  -4.175  1.00 16.800          O  
ATOM    728  CB  LEU A  42      19.743  -3.064  -5.788  1.00 24.590          C  
ATOM    729  CG  LEU A  42      20.529  -3.480  -7.100  1.00 24.590          C  
ATOM    730  CD1 LEU A  42      20.444  -4.996  -7.376  1.00 24.590          C  
ATOM    731  CD2 LEU A  42      19.944  -2.687  -8.254  1.00 24.590          C  
ATOM    732  H   LEU A  42      22.239  -2.310  -5.334  1.00 21.060          H  
ATOM    733  HA  LEU A  42      19.821  -2.766  -3.668  1.00 21.080          H  
ATOM    734 1HB  LEU A  42      18.852  -3.691  -5.725  1.00 29.510          H  
ATOM    735 2HB  LEU A  42      19.419  -2.028  -5.912  1.00 29.510          H  
ATOM    736  HG  LEU A  42      21.579  -3.228  -6.994  1.00 29.510          H  
ATOM    737 1HD1 LEU A  42      20.990  -5.224  -8.287  1.00 29.510          H  
ATOM    738 2HD1 LEU A  42      20.881  -5.559  -6.569  1.00 29.510          H  
ATOM    739 3HD1 LEU A  42      19.403  -5.295  -7.492  1.00 29.510          H  
ATOM    740 1HD2 LEU A  42      20.476  -2.929  -9.170  1.00 29.510          H  
ATOM    741 2HD2 LEU A  42      18.893  -2.936  -8.371  1.00 29.510          H  
ATOM    742 3HD2 LEU A  42      20.049  -1.617  -8.050  1.00 29.510          H  
ATOM    743  N   ALA A  43      19.829  -5.361  -3.646  1.00 16.620          N  
ATOM    744  CA  ALA A  43      20.060  -6.760  -3.338  1.00 16.090          C  
ATOM    745  C   ALA A  43      20.024  -7.605  -4.604  1.00 15.450          C  
ATOM    746  O   ALA A  43      19.266  -7.329  -5.532  1.00 15.320          O  
ATOM    747  CB  ALA A  43      19.021  -7.250  -2.344  1.00 22.740          C  
ATOM    748  H   ALA A  43      18.871  -5.004  -3.568  1.00 19.940          H  
ATOM    749  HA  ALA A  43      21.051  -6.854  -2.899  1.00 19.310          H  
ATOM    750 1HB  ALA A  43      19.211  -8.286  -2.095  1.00 27.290          H  
ATOM    751 2HB  ALA A  43      19.058  -6.654  -1.435  1.00 27.290          H  
ATOM    752 3HB  ALA A  43      18.049  -7.151  -2.789  1.00 27.290          H  
ATOM    753  N   SER A  44      20.779  -8.707  -4.605  1.00 15.170          N  
ATOM    754  CA  SER A  44      20.748  -9.666  -5.720  1.00 14.720          C  
ATOM    755  C   SER A  44      19.648 -10.697  -5.493  1.00 14.560          C  
ATOM    756  O   SER A  44      19.431 -11.591  -6.314  1.00 14.960          O  
ATOM    757  CB  SER A  44      22.074 -10.397  -5.858  1.00 20.790          C  
ATOM    758  OG  SER A  44      23.123  -9.524  -6.170  1.00 20.790          O  
ATOM    759  H   SER A  44      21.411  -8.877  -3.834  1.00 18.200          H  
ATOM    760  HA  SER A  44      20.534  -9.125  -6.643  1.00 17.660          H  
ATOM    761 1HB  SER A  44      22.295 -10.925  -4.933  1.00 24.950          H  
ATOM    762 2HB  SER A  44      21.986 -11.149  -6.645  1.00 24.950          H  
ATOM    763  HG  SER A  44      23.888 -10.087  -6.346  1.00 24.950          H  
ATOM    764  N   ASP A  45      19.028 -10.578  -4.327  1.00 14.150          N  
ATOM    765  CA  ASP A  45      17.969 -11.417  -3.808  1.00 14.170          C  
ATOM    766  C   ASP A  45      16.726 -11.311  -4.681  1.00 14.550          C  
ATOM    767  O   ASP A  45      16.436 -10.249  -5.235  1.00 14.860          O  
ATOM    768  CB  ASP A  45      17.542 -10.922  -2.429  1.00 19.830          C  
ATOM    769  CG  ASP A  45      18.562 -10.999  -1.259  1.00 19.830          C  
ATOM    770  OD1 ASP A  45      19.648 -11.557  -1.357  1.00 19.830          O  
ATOM    771  OD2 ASP A  45      18.190 -10.433  -0.250  1.00 19.830          O  
ATOM    772  H   ASP A  45      19.328  -9.805  -3.760  1.00 16.980          H  
ATOM    773  HA  ASP A  45      18.302 -12.456  -3.779  1.00 17.000          H  
ATOM    774 1HB  ASP A  45      17.266  -9.887  -2.543  1.00 23.800          H  
ATOM    775 2HB  ASP A  45      16.641 -11.461  -2.131  1.00 23.800          H  
ATOM    776  N   SER A  46      15.945 -12.381  -4.749  1.00 14.650          N  
ATOM    777  CA  SER A  46      14.682 -12.357  -5.487  1.00 15.160          C  
ATOM    778  C   SER A  46      13.707 -13.355  -4.882  1.00 15.220          C  
ATOM    779  O   SER A  46      14.086 -14.168  -4.033  1.00 14.920          O  
ATOM    780  CB  SER A  46      14.883 -12.688  -6.949  1.00 21.020          C  
ATOM    781  OG  SER A  46      15.282 -14.009  -7.099  1.00 21.020          O  
ATOM    782  H   SER A  46      16.232 -13.240  -4.301  1.00 17.580          H  
ATOM    783  HA  SER A  46      14.248 -11.361  -5.411  1.00 18.190          H  
ATOM    784 1HB  SER A  46      13.951 -12.525  -7.490  1.00 25.220          H  
ATOM    785 2HB  SER A  46      15.628 -12.027  -7.376  1.00 25.220          H  
ATOM    786  HG  SER A  46      15.092 -14.248  -8.021  1.00 25.220          H  
ATOM    787  N   SER A  47      12.437 -13.261  -5.286  1.00 15.730          N  
ATOM    788  CA  SER A  47      11.402 -14.175  -4.814  1.00 16.000          C  
ATOM    789  C   SER A  47      11.501 -15.544  -5.472  1.00 15.910          C  
ATOM    790  O   SER A  47      12.106 -15.713  -6.539  1.00 16.190          O  
ATOM    791  CB  SER A  47      10.025 -13.585  -5.066  1.00 22.290          C  
ATOM    792  OG  SER A  47       9.747 -13.511  -6.441  1.00 22.290          O  
ATOM    793  H   SER A  47      12.182 -12.558  -5.965  1.00 18.880          H  
ATOM    794  HA  SER A  47      11.526 -14.309  -3.737  1.00 19.200          H  
ATOM    795 1HB  SER A  47       9.270 -14.206  -4.573  1.00 26.750          H  
ATOM    796 2HB  SER A  47       9.968 -12.592  -4.625  1.00 26.750          H  
ATOM    797  HG  SER A  47       8.864 -13.126  -6.513  1.00 26.750          H  
ATOM    798  N   GLU A  48      10.810 -16.514  -4.878  1.00 15.670          N  
ATOM    799  CA  GLU A  48      10.802 -17.905  -5.323  1.00 15.750          C  
ATOM    800  C   GLU A  48      10.253 -18.152  -6.727  1.00 16.160          C  
ATOM    801  O   GLU A  48      10.467 -19.222  -7.291  1.00 16.500          O  
ATOM    802  CB  GLU A  48      10.028 -18.759  -4.305  1.00 22.020          C  
ATOM    803  CG  GLU A  48       8.519 -18.433  -4.152  1.00 22.020          C  
ATOM    804  CD  GLU A  48       8.219 -17.312  -3.167  1.00 22.020          C  
ATOM    805  OE1 GLU A  48       9.096 -16.517  -2.904  1.00 22.020          O  
ATOM    806  OE2 GLU A  48       7.106 -17.240  -2.689  1.00 22.020          O  
ATOM    807  H   GLU A  48      10.299 -16.287  -4.021  1.00 18.800          H  
ATOM    808  HA  GLU A  48      11.838 -18.246  -5.321  1.00 18.900          H  
ATOM    809 1HB  GLU A  48      10.105 -19.808  -4.590  1.00 26.420          H  
ATOM    810 2HB  GLU A  48      10.491 -18.657  -3.324  1.00 26.420          H  
ATOM    811 1HG  GLU A  48       8.104 -18.168  -5.114  1.00 26.420          H  
ATOM    812 2HG  GLU A  48       8.011 -19.336  -3.818  1.00 26.420          H  
ATOM    813  N   GLU A  49       9.523 -17.192  -7.281  1.00 16.250          N  
ATOM    814  CA  GLU A  49       8.966 -17.345  -8.617  1.00 16.680          C  
ATOM    815  C   GLU A  49       9.940 -16.886  -9.710  1.00 16.320          C  
ATOM    816  O   GLU A  49       9.648 -17.023 -10.902  1.00 16.700          O  
ATOM    817  CB  GLU A  49       7.639 -16.585  -8.735  1.00 23.180          C  
ATOM    818  CG  GLU A  49       6.529 -17.139  -7.838  1.00 23.180          C  
ATOM    819  CD  GLU A  49       5.197 -16.424  -7.983  1.00 23.180          C  
ATOM    820  OE1 GLU A  49       5.121 -15.489  -8.740  1.00 23.180          O  
ATOM    821  OE2 GLU A  49       4.262 -16.806  -7.299  1.00 23.180          O  
ATOM    822  H   GLU A  49       9.378 -16.337  -6.762  1.00 19.500          H  
ATOM    823  HA  GLU A  49       8.762 -18.403  -8.779  1.00 20.020          H  
ATOM    824 1HB  GLU A  49       7.798 -15.539  -8.470  1.00 27.820          H  
ATOM    825 2HB  GLU A  49       7.290 -16.615  -9.767  1.00 27.820          H  
ATOM    826 1HG  GLU A  49       6.390 -18.195  -8.065  1.00 27.820          H  
ATOM    827 2HG  GLU A  49       6.854 -17.062  -6.804  1.00 27.820          H  
ATOM    828  N   SER A  50      11.070 -16.294  -9.317  1.00 15.710          N  
ATOM    829  CA  SER A  50      12.047 -15.807 -10.283  1.00 15.480          C  
ATOM    830  C   SER A  50      12.947 -16.959 -10.714  1.00 15.430          C  
ATOM    831  O   SER A  50      13.011 -17.999 -10.054  1.00 15.610          O  
ATOM    832  CB  SER A  50      12.876 -14.685  -9.691  1.00 21.760          C  
ATOM    833  OG  SER A  50      13.728 -15.168  -8.713  1.00 21.760          O  
ATOM    834  H   SER A  50      11.282 -16.209  -8.322  1.00 18.850          H  
ATOM    835  HA  SER A  50      11.521 -15.427 -11.161  1.00 18.580          H  
ATOM    836 1HB  SER A  50      13.455 -14.215 -10.469  1.00 26.120          H  
ATOM    837 2HB  SER A  50      12.219 -13.926  -9.265  1.00 26.120          H  
ATOM    838  HG  SER A  50      13.157 -15.409  -7.941  1.00 26.120          H  
ATOM    839  N   ASP A  51      13.698 -16.774 -11.791  1.00 15.360          N  
ATOM    840  CA  ASP A  51      14.635 -17.819 -12.209  1.00 15.480          C  
ATOM    841  C   ASP A  51      15.978 -17.548 -11.498  1.00 15.030          C  
ATOM    842  O   ASP A  51      16.709 -16.626 -11.880  1.00 15.130          O  
ATOM    843  CB  ASP A  51      14.767 -17.826 -13.747  1.00 21.620          C  
ATOM    844  CG  ASP A  51      15.581 -18.984 -14.330  1.00 21.620          C  
ATOM    845  OD1 ASP A  51      15.955 -19.861 -13.591  1.00 21.620          O  
ATOM    846  OD2 ASP A  51      15.825 -18.975 -15.513  1.00 21.620          O  
ATOM    847  H   ASP A  51      13.617 -15.903 -12.316  1.00 18.430          H  
ATOM    848  HA  ASP A  51      14.259 -18.790 -11.887  1.00 18.580          H  
ATOM    849 1HB  ASP A  51      13.771 -17.859 -14.185  1.00 25.950          H  
ATOM    850 2HB  ASP A  51      15.221 -16.913 -14.077  1.00 25.950          H  
ATOM    851  N   ILE A  52      16.268 -18.301 -10.434  1.00 14.680          N  
ATOM    852  CA  ILE A  52      17.445 -18.023  -9.612  1.00 14.360          C  
ATOM    853  C   ILE A  52      18.605 -18.956  -9.930  1.00 14.170          C  
ATOM    854  O   ILE A  52      18.517 -20.168  -9.737  1.00 14.320          O  
ATOM    855  CB  ILE A  52      17.097 -18.135  -8.112  1.00 20.230          C  
ATOM    856  CG1 ILE A  52      15.977 -17.131  -7.783  1.00 20.230          C  
ATOM    857  CG2 ILE A  52      18.347 -17.835  -7.275  1.00 20.230          C  
ATOM    858  CD1 ILE A  52      15.340 -17.260  -6.401  1.00 20.230          C  
ATOM    859  H   ILE A  52      15.645 -19.065 -10.193  1.00 17.620          H  
ATOM    860  HA  ILE A  52      17.771 -17.003  -9.811  1.00 17.230          H  
ATOM    861  HB  ILE A  52      16.732 -19.136  -7.890  1.00 24.280          H  
ATOM    862 1HG1 ILE A  52      16.386 -16.133  -7.883  1.00 24.280          H  
ATOM    863 2HG1 ILE A  52      15.182 -17.251  -8.515  1.00 24.280          H  
ATOM    864 1HG2 ILE A  52      18.127 -17.902  -6.218  1.00 24.280          H  
ATOM    865 2HG2 ILE A  52      19.138 -18.546  -7.503  1.00 24.280          H  
ATOM    866 3HG2 ILE A  52      18.691 -16.823  -7.503  1.00 24.280          H  
ATOM    867 1HD1 ILE A  52      14.563 -16.500  -6.295  1.00 24.280          H  
ATOM    868 2HD1 ILE A  52      14.892 -18.247  -6.295  1.00 24.280          H  
ATOM    869 3HD1 ILE A  52      16.079 -17.110  -5.624  1.00 24.280          H  
ATOM    870  N   ASN A  53      19.693 -18.363 -10.408  1.00 13.990          N  
ATOM    871  CA  ASN A  53      20.897 -19.054 -10.840  1.00 13.990          C  
ATOM    872  C   ASN A  53      22.117 -18.256 -10.412  1.00 13.480          C  
ATOM    873  O   ASN A  53      22.735 -17.585 -11.230  1.00 13.620          O  
ATOM    874  CB  ASN A  53      20.890 -19.239 -12.347  1.00 19.590          C  
ATOM    875  CG  ASN A  53      19.729 -20.072 -12.807  1.00 19.590          C  
ATOM    876  OD1 ASN A  53      19.732 -21.304 -12.702  1.00 19.590          O  
ATOM    877  ND2 ASN A  53      18.724 -19.412 -13.308  1.00 19.590          N  
ATOM    878  H   ASN A  53      19.685 -17.346 -10.461  1.00 16.790          H  
ATOM    879  HA  ASN A  53      20.947 -20.027 -10.350  1.00 16.790          H  
ATOM    880 1HB  ASN A  53      20.835 -18.262 -12.831  1.00 23.500          H  
ATOM    881 2HB  ASN A  53      21.819 -19.712 -12.661  1.00 23.500          H  
ATOM    882 1HD2 ASN A  53      17.870 -19.893 -13.603  1.00 23.500          H  
ATOM    883 2HD2 ASN A  53      18.768 -18.419 -13.380  1.00 23.500          H  
ATOM    884  N   GLU A  54      22.414 -18.297  -9.127  1.00 13.020          N  
ATOM    885  CA  GLU A  54      23.461 -17.502  -8.494  1.00 12.650          C  
ATOM    886  C   GLU A  54      24.800 -18.211  -8.514  1.00 12.420          C  
ATOM    887  O   GLU A  54      24.854 -19.430  -8.681  1.00 12.530          O  
ATOM    888  CB  GLU A  54      23.055 -17.190  -7.059  1.00 17.860          C  
ATOM    889  CG  GLU A  54      21.793 -16.336  -6.939  1.00 17.860          C  
ATOM    890  CD  GLU A  54      21.381 -16.125  -5.501  1.00 17.860          C  
ATOM    891  OE1 GLU A  54      22.074 -16.632  -4.657  1.00 17.860          O  
ATOM    892  OE2 GLU A  54      20.376 -15.502  -5.246  1.00 17.860          O  
ATOM    893  H   GLU A  54      21.867 -18.914  -8.541  1.00 15.620          H  
ATOM    894  HA  GLU A  54      23.577 -16.574  -9.041  1.00 15.180          H  
ATOM    895 1HB  GLU A  54      22.890 -18.121  -6.519  1.00 21.430          H  
ATOM    896 2HB  GLU A  54      23.870 -16.661  -6.561  1.00 21.430          H  
ATOM    897 1HG  GLU A  54      21.980 -15.364  -7.401  1.00 21.430          H  
ATOM    898 2HG  GLU A  54      21.002 -16.812  -7.492  1.00 21.430          H  
ATOM    899  N   ASP A  55      25.889 -17.461  -8.339  1.00 12.310          N  
ATOM    900  CA  ASP A  55      27.198 -18.109  -8.259  1.00 12.310          C  
ATOM    901  C   ASP A  55      27.194 -19.147  -7.134  1.00 11.740          C  
ATOM    902  O   ASP A  55      26.874 -18.836  -5.982  1.00 11.330          O  
ATOM    903  CB  ASP A  55      28.362 -17.129  -8.034  1.00 17.230          C  
ATOM    904  CG  ASP A  55      29.710 -17.865  -8.093  1.00 17.230          C  
ATOM    905  OD1 ASP A  55      29.651 -19.080  -8.176  1.00 17.230          O  
ATOM    906  OD2 ASP A  55      30.749 -17.261  -8.034  1.00 17.230          O  
ATOM    907  H   ASP A  55      25.787 -16.445  -8.239  1.00 14.770          H  
ATOM    908  HA  ASP A  55      27.378 -18.631  -9.199  1.00 14.770          H  
ATOM    909 1HB  ASP A  55      28.364 -16.359  -8.794  1.00 20.680          H  
ATOM    910 2HB  ASP A  55      28.256 -16.636  -7.084  1.00 20.680          H  
ATOM    911  N   GLU A  56      27.522 -20.389  -7.479  1.00 11.860          N  
ATOM    912  CA  GLU A  56      27.530 -21.519  -6.554  1.00 11.500          C  
ATOM    913  C   GLU A  56      28.530 -21.320  -5.417  1.00 11.800          C  
ATOM    914  O   GLU A  56      28.375 -21.896  -4.334  1.00 12.350          O  
ATOM    915  CB  GLU A  56      27.849 -22.820  -7.300  1.00 16.240          C  
ATOM    916  CG  GLU A  56      26.751 -23.289  -8.257  1.00 16.240          C  
ATOM    917  CD  GLU A  56      27.115 -24.547  -9.005  1.00 16.240          C  
ATOM    918  OE1 GLU A  56      28.229 -24.993  -8.868  1.00 16.240          O  
ATOM    919  OE2 GLU A  56      26.280 -25.057  -9.714  1.00 16.240          O  
ATOM    920  H   GLU A  56      27.799 -20.538  -8.440  1.00 14.230          H  
ATOM    921  HA  GLU A  56      26.533 -21.606  -6.120  1.00 13.800          H  
ATOM    922 1HB  GLU A  56      28.767 -22.687  -7.876  1.00 19.490          H  
ATOM    923 2HB  GLU A  56      28.032 -23.616  -6.578  1.00 19.490          H  
ATOM    924 1HG  GLU A  56      25.842 -23.471  -7.682  1.00 19.490          H  
ATOM    925 2HG  GLU A  56      26.540 -22.491  -8.968  1.00 19.490          H  
ATOM    926  N   ASP A  57      29.558 -20.504  -5.660  1.00 11.590          N  
ATOM    927  CA  ASP A  57      30.585 -20.251  -4.653  1.00 11.990          C  
ATOM    928  C   ASP A  57      30.265 -19.058  -3.744  1.00 11.830          C  
ATOM    929  O   ASP A  57      31.090 -18.670  -2.914  1.00 11.660          O  
ATOM    930  CB  ASP A  57      31.947 -20.024  -5.312  1.00 16.630          C  
ATOM    931  CG  ASP A  57      32.559 -21.284  -5.960  1.00 16.630          C  
ATOM    932  OD1 ASP A  57      32.300 -22.384  -5.514  1.00 16.630          O  
ATOM    933  OD2 ASP A  57      33.289 -21.117  -6.904  1.00 16.630          O  
ATOM    934  H   ASP A  57      29.625 -20.051  -6.587  1.00 13.910          H  
ATOM    935  HA  ASP A  57      30.662 -21.136  -4.022  1.00 14.390          H  
ATOM    936 1HB  ASP A  57      31.832 -19.260  -6.094  1.00 19.950          H  
ATOM    937 2HB  ASP A  57      32.647 -19.632  -4.578  1.00 19.950          H  
ATOM    938  N   ASP A  58      29.090 -18.445  -3.909  1.00 12.110          N  
ATOM    939  CA  ASP A  58      28.706 -17.311  -3.078  1.00 12.250          C  
ATOM    940  C   ASP A  58      28.036 -17.823  -1.802  1.00 12.190          C  
ATOM    941  O   ASP A  58      27.886 -19.033  -1.598  1.00 12.730          O  
ATOM    942  CB  ASP A  58      27.780 -16.360  -3.863  1.00 17.090          C  
ATOM    943  CG  ASP A  58      27.822 -14.874  -3.395  1.00 17.090          C  
ATOM    944  OD1 ASP A  58      28.098 -14.644  -2.236  1.00 17.090          O  
ATOM    945  OD2 ASP A  58      27.603 -14.004  -4.205  1.00 17.090          O  
ATOM    946  H   ASP A  58      28.418 -18.780  -4.605  1.00 14.530          H  
ATOM    947  HA  ASP A  58      29.601 -16.760  -2.796  1.00 14.700          H  
ATOM    948 1HB  ASP A  58      28.042 -16.400  -4.902  1.00 20.510          H  
ATOM    949 2HB  ASP A  58      26.748 -16.723  -3.779  1.00 20.510          H  
ATOM    950  N   GLU A  59      27.625 -16.906  -0.945  1.00 11.700          N  
ATOM    951  CA  GLU A  59      26.946 -17.261   0.288  1.00 11.860          C  
ATOM    952  C   GLU A  59      25.522 -17.679  -0.060  1.00 11.270          C  
ATOM    953  O   GLU A  59      24.966 -17.237  -1.062  1.00 10.940          O  
ATOM    954  CB  GLU A  59      26.943 -16.083   1.264  1.00 16.540          C  
ATOM    955  CG  GLU A  59      28.330 -15.661   1.738  1.00 16.540          C  
ATOM    956  CD  GLU A  59      28.293 -14.517   2.712  1.00 16.540          C  
ATOM    957  OE1 GLU A  59      27.218 -14.119   3.084  1.00 16.540          O  
ATOM    958  OE2 GLU A  59      29.338 -14.040   3.081  1.00 16.540          O  
ATOM    959  H   GLU A  59      27.804 -15.927  -1.172  1.00 14.040          H  
ATOM    960  HA  GLU A  59      27.459 -18.106   0.746  1.00 14.230          H  
ATOM    961 1HB  GLU A  59      26.487 -15.226   0.788  1.00 19.850          H  
ATOM    962 2HB  GLU A  59      26.343 -16.332   2.139  1.00 19.850          H  
ATOM    963 1HG  GLU A  59      28.818 -16.514   2.208  1.00 19.850          H  
ATOM    964 2HG  GLU A  59      28.921 -15.373   0.869  1.00 19.850          H  
ATOM    965  N   ARG A  60      24.911 -18.521   0.772  1.00 11.350          N  
ATOM    966  CA  ARG A  60      23.546 -18.982   0.500  1.00 11.060          C  
ATOM    967  C   ARG A  60      22.509 -18.303   1.387  1.00 11.080          C  
ATOM    968  O   ARG A  60      21.386 -18.783   1.539  1.00 11.160          O  
ATOM    969  CB  ARG A  60      23.470 -20.492   0.657  1.00 15.600          C  
ATOM    970  CG  ARG A  60      24.488 -21.279  -0.206  1.00 15.600          C  
ATOM    971  CD  ARG A  60      24.295 -21.098  -1.686  1.00 15.600          C  
ATOM    972  NE  ARG A  60      25.301 -21.832  -2.447  1.00 15.600          N  
ATOM    973  CZ  ARG A  60      25.239 -23.132  -2.808  1.00 15.600          C  
ATOM    974  NH1 ARG A  60      24.201 -23.887  -2.481  1.00 15.600          N  
ATOM    975  NH2 ARG A  60      26.242 -23.645  -3.496  1.00 15.600          N  
ATOM    976  H   ARG A  60      25.405 -18.860   1.586  1.00 13.620          H  
ATOM    977  HA  ARG A  60      23.294 -18.728  -0.528  1.00 13.270          H  
ATOM    978 1HB  ARG A  60      23.640 -20.758   1.698  1.00 18.720          H  
ATOM    979 2HB  ARG A  60      22.471 -20.835   0.389  1.00 18.720          H  
ATOM    980 1HG  ARG A  60      25.498 -20.945   0.030  1.00 18.720          H  
ATOM    981 2HG  ARG A  60      24.402 -22.339   0.022  1.00 18.720          H  
ATOM    982 1HD  ARG A  60      23.305 -21.431  -1.988  1.00 18.720          H  
ATOM    983 2HD  ARG A  60      24.414 -20.046  -1.944  1.00 18.720          H  
ATOM    984  HE  ARG A  60      26.133 -21.310  -2.735  1.00 18.720          H  
ATOM    985 1HH1 ARG A  60      23.434 -23.499  -1.955  1.00 18.720          H  
ATOM    986 2HH1 ARG A  60      24.174 -24.858  -2.760  1.00 18.720          H  
ATOM    987 1HH2 ARG A  60      27.049 -23.037  -3.743  1.00 18.720          H  
ATOM    988 2HH2 ARG A  60      26.230 -24.612  -3.779  1.00 18.720          H  
ATOM    989  N   GLN A  61      22.922 -17.199   1.978  1.00 11.150          N  
ATOM    990  CA  GLN A  61      22.108 -16.357   2.826  1.00 11.250          C  
ATOM    991  C   GLN A  61      21.644 -15.174   1.990  1.00 10.480          C  
ATOM    992  O   GLN A  61      22.167 -14.977   0.896  1.00 10.160          O  
ATOM    993  CB  GLN A  61      22.918 -15.898   4.041  1.00 15.710          C  
ATOM    994  CG  GLN A  61      23.380 -17.030   4.915  1.00 15.710          C  
ATOM    995  CD  GLN A  61      22.200 -17.765   5.486  1.00 15.710          C  
ATOM    996  OE1 GLN A  61      21.313 -17.147   6.082  1.00 15.710          O  
ATOM    997  NE2 GLN A  61      22.168 -19.074   5.304  1.00 15.710          N  
ATOM    998  H   GLN A  61      23.871 -16.904   1.793  1.00 13.380          H  
ATOM    999  HA  GLN A  61      21.254 -16.937   3.158  1.00 13.500          H  
ATOM   1000 1HB  GLN A  61      23.806 -15.361   3.694  1.00 18.850          H  
ATOM   1001 2HB  GLN A  61      22.349 -15.208   4.649  1.00 18.850          H  
ATOM   1002 1HG  GLN A  61      23.970 -17.728   4.324  1.00 18.850          H  
ATOM   1003 2HG  GLN A  61      23.976 -16.631   5.736  1.00 18.850          H  
ATOM   1004 1HE2 GLN A  61      21.400 -19.611   5.658  1.00 18.850          H  
ATOM   1005 2HE2 GLN A  61      22.907 -19.532   4.812  1.00 18.850          H  
ATOM   1006  N   PRO A  62      20.593 -14.443   2.385  1.00 10.320          N  
ATOM   1007  CA  PRO A  62      20.210 -13.193   1.757  1.00  9.810          C  
ATOM   1008  C   PRO A  62      21.438 -12.309   1.843  1.00  9.920          C  
ATOM   1009  O   PRO A  62      22.159 -12.387   2.845  1.00 10.290          O  
ATOM   1010  CB  PRO A  62      19.061 -12.703   2.643  1.00 14.710          C  
ATOM   1011  CG  PRO A  62      18.483 -13.979   3.253  1.00 14.710          C  
ATOM   1012  CD  PRO A  62      19.689 -14.888   3.471  1.00 14.710          C  
ATOM   1013  HA  PRO A  62      19.903 -13.355   0.709  1.00 11.770          H  
ATOM   1014 1HB  PRO A  62      19.445 -11.995   3.391  1.00 17.660          H  
ATOM   1015 2HB  PRO A  62      18.336 -12.146   2.020  1.00 17.660          H  
ATOM   1016 1HG  PRO A  62      17.954 -13.745   4.191  1.00 17.660          H  
ATOM   1017 2HG  PRO A  62      17.738 -14.413   2.569  1.00 17.660          H  
ATOM   1018 1HD  PRO A  62      20.132 -14.712   4.461  1.00 17.660          H  
ATOM   1019 2HD  PRO A  62      19.364 -15.927   3.335  1.00 17.660          H  
ATOM   1020  N   LEU A  63      21.701 -11.498   0.831  1.00  9.800          N  
ATOM   1021  CA  LEU A  63      22.911 -10.678   0.899  1.00 10.160          C  
ATOM   1022  C   LEU A  63      22.636  -9.268   1.399  1.00  9.910          C  
ATOM   1023  O   LEU A  63      21.538  -8.740   1.227  1.00  9.440          O  
ATOM   1024  CB  LEU A  63      23.600 -10.650  -0.468  1.00 14.080          C  
ATOM   1025  CG  LEU A  63      24.003 -12.062  -1.061  1.00 14.080          C  
ATOM   1026  CD1 LEU A  63      24.622 -11.857  -2.443  1.00 14.080          C  
ATOM   1027  CD2 LEU A  63      24.987 -12.820  -0.126  1.00 14.080          C  
ATOM   1028  H   LEU A  63      21.051 -11.462   0.022  1.00 11.760          H  
ATOM   1029  HA  LEU A  63      23.592 -11.132   1.613  1.00 12.190          H  
ATOM   1030 1HB  LEU A  63      22.919 -10.179  -1.177  1.00 16.900          H  
ATOM   1031 2HB  LEU A  63      24.499 -10.039  -0.394  1.00 16.900          H  
ATOM   1032  HG  LEU A  63      23.101 -12.671  -1.182  1.00 16.900          H  
ATOM   1033 1HD1 LEU A  63      24.880 -12.833  -2.872  1.00 16.900          H  
ATOM   1034 2HD1 LEU A  63      23.911 -11.353  -3.091  1.00 16.900          H  
ATOM   1035 3HD1 LEU A  63      25.526 -11.254  -2.357  1.00 16.900          H  
ATOM   1036 1HD2 LEU A  63      25.227 -13.785  -0.584  1.00 16.900          H  
ATOM   1037 2HD2 LEU A  63      25.904 -12.249   0.004  1.00 16.900          H  
ATOM   1038 3HD2 LEU A  63      24.532 -13.003   0.848  1.00 16.900          H  
ATOM   1039  N   THR A  64      23.638  -8.672   2.050  1.00 10.440          N  
ATOM   1040  CA  THR A  64      23.542  -7.306   2.549  1.00 10.530          C  
ATOM   1041  C   THR A  64      23.453  -6.297   1.414  1.00 10.510          C  
ATOM   1042  O   THR A  64      24.276  -6.309   0.499  1.00 10.830          O  
ATOM   1043  CB  THR A  64      24.757  -6.962   3.443  1.00 14.710          C  
ATOM   1044  OG1 THR A  64      24.819  -7.883   4.545  1.00 14.710          O  
ATOM   1045  CG2 THR A  64      24.620  -5.541   3.994  1.00 14.710          C  
ATOM   1046  H   THR A  64      24.500  -9.175   2.201  1.00 12.530          H  
ATOM   1047  HA  THR A  64      22.634  -7.221   3.146  1.00 12.640          H  
ATOM   1048  HB  THR A  64      25.674  -7.040   2.860  1.00 17.650          H  
ATOM   1049  HG1 THR A  64      25.649  -7.761   5.019  1.00 17.650          H  
ATOM   1050 1HG2 THR A  64      25.477  -5.319   4.627  1.00 17.650          H  
ATOM   1051 2HG2 THR A  64      24.587  -4.817   3.180  1.00 17.650          H  
ATOM   1052 3HG2 THR A  64      23.707  -5.467   4.583  1.00 17.650          H  
ATOM   1053  N   ALA A  65      22.446  -5.433   1.493  1.00 10.340          N  
ATOM   1054  CA  ALA A  65      22.170  -4.368   0.537  1.00 10.510          C  
ATOM   1055  C   ALA A  65      21.032  -3.540   1.100  1.00 11.040          C  
ATOM   1056  O   ALA A  65      20.464  -3.904   2.133  1.00 11.260          O  
ATOM   1057  CB  ALA A  65      21.814  -4.911  -0.823  1.00 14.650          C  
ATOM   1058  H   ALA A  65      21.819  -5.527   2.280  1.00 12.410          H  
ATOM   1059  HA  ALA A  65      23.052  -3.731   0.449  1.00 12.610          H  
ATOM   1060 1HB  ALA A  65      21.611  -4.076  -1.480  1.00 17.580          H  
ATOM   1061 2HB  ALA A  65      22.634  -5.498  -1.229  1.00 17.580          H  
ATOM   1062 3HB  ALA A  65      20.936  -5.525  -0.730  1.00 17.580          H  
ATOM   1063  N   TYR A  66      20.677  -2.437   0.454  1.00 11.460          N  
ATOM   1064  CA  TYR A  66      19.457  -1.780   0.892  1.00 12.180          C  
ATOM   1065  C   TYR A  66      18.386  -2.803   0.525  1.00 12.400          C  
ATOM   1066  O   TYR A  66      18.559  -3.506  -0.470  1.00 12.230          O  
ATOM   1067  CB  TYR A  66      19.245  -0.446   0.178  1.00 16.760          C  
ATOM   1068  CG  TYR A  66      20.142   0.643   0.638  1.00 16.760          C  
ATOM   1069  CD1 TYR A  66      21.254   0.903  -0.066  1.00 16.760          C  
ATOM   1070  CD2 TYR A  66      19.838   1.395   1.756  1.00 16.760          C  
ATOM   1071  CE1 TYR A  66      22.093   1.901   0.298  1.00 16.760          C  
ATOM   1072  CE2 TYR A  66      20.679   2.414   2.142  1.00 16.760          C  
ATOM   1073  CZ  TYR A  66      21.813   2.669   1.411  1.00 16.760          C  
ATOM   1074  OH  TYR A  66      22.674   3.675   1.785  1.00 16.760          O  
ATOM   1075  H   TYR A  66      21.173  -2.110  -0.385  1.00 13.750          H  
ATOM   1076  HA  TYR A  66      19.490  -1.632   1.969  1.00 14.620          H  
ATOM   1077 1HB  TYR A  66      19.424  -0.590  -0.886  1.00 20.120          H  
ATOM   1078 2HB  TYR A  66      18.223  -0.105   0.287  1.00 20.120          H  
ATOM   1079  HD1 TYR A  66      21.473   0.311  -0.932  1.00 20.120          H  
ATOM   1080  HD2 TYR A  66      18.940   1.187   2.328  1.00 20.120          H  
ATOM   1081  HE1 TYR A  66      22.971   2.081  -0.297  1.00 20.120          H  
ATOM   1082  HE2 TYR A  66      20.450   3.011   3.023  1.00 20.120          H  
ATOM   1083  HH  TYR A  66      23.456   3.667   1.193  1.00 20.120          H  
ATOM   1084  N   PRO A  67      17.258  -2.919   1.250  1.00 12.890          N  
ATOM   1085  CA  PRO A  67      16.209  -3.918   1.026  1.00 13.310          C  
ATOM   1086  C   PRO A  67      15.345  -3.630  -0.194  1.00 13.670          C  
ATOM   1087  O   PRO A  67      14.133  -3.466  -0.091  1.00 14.030          O  
ATOM   1088  CB  PRO A  67      15.400  -3.804   2.326  1.00 19.960          C  
ATOM   1089  CG  PRO A  67      15.536  -2.347   2.720  1.00 19.960          C  
ATOM   1090  CD  PRO A  67      16.978  -1.987   2.354  1.00 19.960          C  
ATOM   1091  HA  PRO A  67      16.678  -4.908   0.936  1.00 15.970          H  
ATOM   1092 1HB  PRO A  67      14.356  -4.104   2.157  1.00 23.960          H  
ATOM   1093 2HB  PRO A  67      15.813  -4.486   3.083  1.00 23.960          H  
ATOM   1094 1HG  PRO A  67      14.797  -1.744   2.176  1.00 23.960          H  
ATOM   1095 2HG  PRO A  67      15.321  -2.220   3.793  1.00 23.960          H  
ATOM   1096 1HD  PRO A  67      17.025  -0.950   2.020  1.00 23.960          H  
ATOM   1097 2HD  PRO A  67      17.644  -2.185   3.208  1.00 23.960          H  
ATOM   1098  N   LEU A  68      16.014  -3.574  -1.331  1.00 13.720          N  
ATOM   1099  CA  LEU A  68      15.464  -3.300  -2.637  1.00 14.180          C  
ATOM   1100  C   LEU A  68      15.638  -4.563  -3.465  1.00 14.030          C  
ATOM   1101  O   LEU A  68      16.767  -5.050  -3.636  1.00 14.010          O  
ATOM   1102  CB  LEU A  68      16.243  -2.124  -3.226  1.00 19.670          C  
ATOM   1103  CG  LEU A  68      16.316  -0.877  -2.286  1.00 19.670          C  
ATOM   1104  CD1 LEU A  68      17.206   0.143  -2.868  1.00 19.670          C  
ATOM   1105  CD2 LEU A  68      14.966  -0.286  -2.077  1.00 19.670          C  
ATOM   1106  H   LEU A  68      17.009  -3.753  -1.270  1.00 16.460          H  
ATOM   1107  HA  LEU A  68      14.399  -3.075  -2.562  1.00 17.020          H  
ATOM   1108 1HB  LEU A  68      17.259  -2.446  -3.438  1.00 23.600          H  
ATOM   1109 2HB  LEU A  68      15.765  -1.824  -4.159  1.00 23.600          H  
ATOM   1110  HG  LEU A  68      16.721  -1.178  -1.331  1.00 23.600          H  
ATOM   1111 1HD1 LEU A  68      17.228   0.974  -2.185  1.00 23.600          H  
ATOM   1112 2HD1 LEU A  68      18.214  -0.264  -3.002  1.00 23.600          H  
ATOM   1113 3HD1 LEU A  68      16.826   0.471  -3.819  1.00 23.600          H  
ATOM   1114 1HD2 LEU A  68      15.038   0.575  -1.412  1.00 23.600          H  
ATOM   1115 2HD2 LEU A  68      14.584   0.030  -3.015  1.00 23.600          H  
ATOM   1116 3HD2 LEU A  68      14.300  -1.017  -1.642  1.00 23.600          H  
ATOM   1117  N   ARG A  69      14.530  -5.120  -3.958  1.00 14.120          N  
ATOM   1118  CA  ARG A  69      14.577  -6.382  -4.696  1.00 14.180          C  
ATOM   1119  C   ARG A  69      13.698  -6.332  -5.937  1.00 14.110          C  
ATOM   1120  O   ARG A  69      12.600  -5.776  -5.906  1.00 13.730          O  
ATOM   1121  CB  ARG A  69      14.123  -7.517  -3.784  1.00 19.830          C  
ATOM   1122  CG  ARG A  69      15.022  -7.707  -2.577  1.00 19.830          C  
ATOM   1123  CD  ARG A  69      14.608  -8.768  -1.652  1.00 19.830          C  
ATOM   1124  NE  ARG A  69      15.578  -8.862  -0.550  1.00 19.830          N  
ATOM   1125  CZ  ARG A  69      15.558  -8.162   0.592  1.00 19.830          C  
ATOM   1126  NH1 ARG A  69      14.596  -7.296   0.875  1.00 19.830          N  
ATOM   1127  NH2 ARG A  69      16.552  -8.376   1.420  1.00 19.830          N  
ATOM   1128  H   ARG A  69      13.635  -4.663  -3.804  1.00 16.940          H  
ATOM   1129  HA  ARG A  69      15.606  -6.570  -5.008  1.00 17.020          H  
ATOM   1130 1HB  ARG A  69      13.112  -7.328  -3.432  1.00 23.790          H  
ATOM   1131 2HB  ARG A  69      14.114  -8.455  -4.346  1.00 23.790          H  
ATOM   1132 1HG  ARG A  69      15.998  -7.967  -2.949  1.00 23.790          H  
ATOM   1133 2HG  ARG A  69      15.088  -6.794  -2.002  1.00 23.790          H  
ATOM   1134 1HD  ARG A  69      13.623  -8.562  -1.245  1.00 23.790          H  
ATOM   1135 2HD  ARG A  69      14.593  -9.725  -2.178  1.00 23.790          H  
ATOM   1136  HE  ARG A  69      16.382  -9.503  -0.648  1.00 23.790          H  
ATOM   1137 1HH1 ARG A  69      13.837  -7.143   0.226  1.00 23.790          H  
ATOM   1138 2HH1 ARG A  69      14.613  -6.786   1.747  1.00 23.790          H  
ATOM   1139 1HH2 ARG A  69      17.282  -9.055   1.123  1.00 23.790          H  
ATOM   1140 2HH2 ARG A  69      16.617  -7.892   2.301  1.00 23.790          H  
ATOM   1141  N   ALA A  70      14.194  -6.892  -7.032  1.00 14.640          N  
ATOM   1142  CA  ALA A  70      13.462  -6.930  -8.291  1.00 14.850          C  
ATOM   1143  C   ALA A  70      12.401  -8.016  -8.325  1.00 14.880          C  
ATOM   1144  O   ALA A  70      12.530  -9.049  -7.668  1.00 15.310          O  
ATOM   1145  CB  ALA A  70      14.415  -7.147  -9.456  1.00 20.710          C  
ATOM   1146  H   ALA A  70      15.114  -7.311  -6.987  1.00 17.570          H  
ATOM   1147  HA  ALA A  70      12.972  -5.975  -8.405  1.00 17.820          H  
ATOM   1148 1HB  ALA A  70      13.853  -7.137 -10.391  1.00 24.850          H  
ATOM   1149 2HB  ALA A  70      15.160  -6.358  -9.475  1.00 24.850          H  
ATOM   1150 3HB  ALA A  70      14.907  -8.113  -9.350  1.00 24.850          H  
ATOM   1151  N   ILE A  71      11.381  -7.798  -9.143  1.00 14.570          N  
ATOM   1152  CA  ILE A  71      10.379  -8.793  -9.450  1.00 14.340          C  
ATOM   1153  C   ILE A  71      10.920  -9.439 -10.711  1.00 14.540          C  
ATOM   1154  O   ILE A  71      10.905 -10.664 -10.870  1.00 14.700          O  
ATOM   1155  CB  ILE A  71       8.980  -8.177  -9.646  1.00 20.170          C  
ATOM   1156  CG1 ILE A  71       8.551  -7.377  -8.371  1.00 20.170          C  
ATOM   1157  CG2 ILE A  71       7.955  -9.254  -9.976  1.00 20.170          C  
ATOM   1158  CD1 ILE A  71       8.506  -8.144  -7.062  1.00 20.170          C  
ATOM   1159  H   ILE A  71      11.328  -6.921  -9.651  1.00 17.480          H  
ATOM   1160  HA  ILE A  71      10.346  -9.551  -8.671  1.00 17.210          H  
ATOM   1161  HB  ILE A  71       9.017  -7.470 -10.481  1.00 24.200          H  
ATOM   1162 1HG1 ILE A  71       9.238  -6.573  -8.227  1.00 24.200          H  
ATOM   1163 2HG1 ILE A  71       7.575  -6.969  -8.555  1.00 24.200          H  
ATOM   1164 1HG2 ILE A  71       6.982  -8.793 -10.134  1.00 24.200          H  
ATOM   1165 2HG2 ILE A  71       8.257  -9.761 -10.870  1.00 24.200          H  
ATOM   1166 3HG2 ILE A  71       7.890  -9.977  -9.168  1.00 24.200          H  
ATOM   1167 1HD1 ILE A  71       8.199  -7.464  -6.268  1.00 24.200          H  
ATOM   1168 2HD1 ILE A  71       7.796  -8.962  -7.123  1.00 24.200          H  
ATOM   1169 3HD1 ILE A  71       9.494  -8.537  -6.825  1.00 24.200          H  
ATOM   1170  N   GLU A  72      11.387  -8.588 -11.626  1.00 14.700          N  
ATOM   1171  CA  GLU A  72      12.022  -9.069 -12.833  1.00 15.070          C  
ATOM   1172  C   GLU A  72      13.190  -9.915 -12.389  1.00 14.580          C  
ATOM   1173  O   GLU A  72      13.985  -9.472 -11.563  1.00 14.090          O  
ATOM   1174  CB  GLU A  72      12.540  -7.910 -13.673  1.00 20.950          C  
ATOM   1175  CG  GLU A  72      13.169  -8.304 -15.000  1.00 20.950          C  
ATOM   1176  CD  GLU A  72      13.633  -7.117 -15.807  1.00 20.950          C  
ATOM   1177  OE1 GLU A  72      13.316  -6.014 -15.438  1.00 20.950          O  
ATOM   1178  OE2 GLU A  72      14.310  -7.310 -16.784  1.00 20.950          O  
ATOM   1179  H   GLU A  72      11.313  -7.578 -11.456  1.00 17.640          H  
ATOM   1180  HA  GLU A  72      11.332  -9.682 -13.405  1.00 18.080          H  
ATOM   1181 1HB  GLU A  72      11.736  -7.208 -13.848  1.00 25.140          H  
ATOM   1182 2HB  GLU A  72      13.309  -7.391 -13.106  1.00 25.140          H  
ATOM   1183 1HG  GLU A  72      14.029  -8.949 -14.813  1.00 25.140          H  
ATOM   1184 2HG  GLU A  72      12.442  -8.872 -15.583  1.00 25.140          H  
ATOM   1185  N   THR A  73      13.346 -11.104 -12.940  1.00 14.840          N  
ATOM   1186  CA  THR A  73      14.477 -11.900 -12.508  1.00 14.570          C  
ATOM   1187  C   THR A  73      15.770 -11.110 -12.738  1.00 14.370          C  
ATOM   1188  O   THR A  73      16.012 -10.689 -13.871  1.00 14.640          O  
ATOM   1189  CB  THR A  73      14.546 -13.233 -13.287  1.00 20.510          C  
ATOM   1190  OG1 THR A  73      13.370 -14.028 -13.041  1.00 20.510          O  
ATOM   1191  CG2 THR A  73      15.733 -13.996 -12.883  1.00 20.510          C  
ATOM   1192  H   THR A  73      12.690 -11.435 -13.627  1.00 17.810          H  
ATOM   1193  HA  THR A  73      14.335 -12.139 -11.463  1.00 17.480          H  
ATOM   1194  HB  THR A  73      14.609 -13.020 -14.355  1.00 24.610          H  
ATOM   1195  HG1 THR A  73      12.595 -13.554 -13.330  1.00 24.610          H  
ATOM   1196 1HG2 THR A  73      15.772 -14.901 -13.445  1.00 24.610          H  
ATOM   1197 2HG2 THR A  73      16.621 -13.437 -13.084  1.00 24.610          H  
ATOM   1198 3HG2 THR A  73      15.683 -14.226 -11.821  1.00 24.610          H  
ATOM   1199  N   PRO A  74      16.657 -10.939 -11.728  1.00 14.040          N  
ATOM   1200  CA  PRO A  74      17.927 -10.256 -11.867  1.00 14.000          C  
ATOM   1201  C   PRO A  74      18.728 -10.980 -12.950  1.00 14.380          C  
ATOM   1202  O   PRO A  74      18.695 -12.204 -13.001  1.00 14.610          O  
ATOM   1203  CB  PRO A  74      18.552 -10.402 -10.470  1.00 21.000          C  
ATOM   1204  CG  PRO A  74      17.377 -10.573  -9.533  1.00 21.000          C  
ATOM   1205  CD  PRO A  74      16.347 -11.358 -10.332  1.00 21.000          C  
ATOM   1206  HA  PRO A  74      17.715  -9.208 -12.115  1.00 16.800          H  
ATOM   1207 1HB  PRO A  74      19.221 -11.254 -10.448  1.00 25.200          H  
ATOM   1208 2HB  PRO A  74      19.158  -9.516 -10.231  1.00 25.200          H  
ATOM   1209 1HG  PRO A  74      17.702 -11.099  -8.612  1.00 25.200          H  
ATOM   1210 2HG  PRO A  74      17.001  -9.591  -9.210  1.00 25.200          H  
ATOM   1211 1HD  PRO A  74      16.479 -12.444 -10.197  1.00 25.200          H  
ATOM   1212 2HD  PRO A  74      15.355 -10.995 -10.006  1.00 25.200          H  
ATOM   1213  N   PRO A  75      19.530 -10.290 -13.756  1.00 14.570          N  
ATOM   1214  CA  PRO A  75      20.317 -10.858 -14.840  1.00 15.160          C  
ATOM   1215  C   PRO A  75      21.445 -11.765 -14.344  1.00 15.310          C  
ATOM   1216  O   PRO A  75      21.976 -11.551 -13.246  1.00 15.690          O  
ATOM   1217  CB  PRO A  75      20.871  -9.591 -15.504  1.00 22.740          C  
ATOM   1218  CG  PRO A  75      20.889  -8.557 -14.421  1.00 22.740          C  
ATOM   1219  CD  PRO A  75      19.684  -8.849 -13.574  1.00 22.740          C  
ATOM   1220  HA  PRO A  75      19.655 -11.405 -15.530  1.00 18.190          H  
ATOM   1221 1HB  PRO A  75      21.881  -9.778 -15.888  1.00 27.290          H  
ATOM   1222 2HB  PRO A  75      20.249  -9.321 -16.364  1.00 27.290          H  
ATOM   1223 1HG  PRO A  75      21.811  -8.690 -13.871  1.00 27.290          H  
ATOM   1224 2HG  PRO A  75      20.915  -7.543 -14.837  1.00 27.290          H  
ATOM   1225 1HD  PRO A  75      19.909  -8.608 -12.528  1.00 27.290          H  
ATOM   1226 2HD  PRO A  75      18.802  -8.313 -13.958  1.00 27.290          H  
ATOM   1227  N   GLU A  76      21.868 -12.722 -15.190  1.00 15.120          N  
ATOM   1228  CA  GLU A  76      23.010 -13.603 -14.912  1.00 15.390          C  
ATOM   1229  C   GLU A  76      24.265 -12.798 -14.598  1.00 15.460          C  
ATOM   1230  O   GLU A  76      25.054 -13.172 -13.711  1.00 15.700          O  
ATOM   1231  CB  GLU A  76      23.293 -14.552 -16.082  1.00 21.440          C  
ATOM   1232  CG  GLU A  76      24.422 -15.579 -15.811  1.00 21.440          C  
ATOM   1233  CD  GLU A  76      24.616 -16.566 -16.934  1.00 21.440          C  
ATOM   1234  OE1 GLU A  76      23.889 -16.494 -17.891  1.00 21.440          O  
ATOM   1235  OE2 GLU A  76      25.491 -17.391 -16.835  1.00 21.440          O  
ATOM   1236  H   GLU A  76      21.381 -12.830 -16.093  1.00 18.140          H  
ATOM   1237  HA  GLU A  76      22.765 -14.212 -14.041  1.00 18.470          H  
ATOM   1238 1HB  GLU A  76      22.386 -15.100 -16.333  1.00 25.730          H  
ATOM   1239 2HB  GLU A  76      23.572 -13.965 -16.961  1.00 25.730          H  
ATOM   1240 1HG  GLU A  76      25.360 -15.046 -15.655  1.00 25.730          H  
ATOM   1241 2HG  GLU A  76      24.191 -16.120 -14.892  1.00 25.730          H  
ATOM   1242  N   THR A  77      24.415 -11.651 -15.276  1.00 15.300          N  
ATOM   1243  CA  THR A  77      25.576 -10.785 -15.085  1.00 15.390          C  
ATOM   1244  C   THR A  77      25.662 -10.148 -13.686  1.00 15.570          C  
ATOM   1245  O   THR A  77      26.718  -9.606 -13.324  1.00 15.850          O  
ATOM   1246  CB  THR A  77      25.612  -9.651 -16.109  1.00 21.510          C  
ATOM   1247  OG1 THR A  77      24.415  -8.872 -15.996  1.00 21.510          O  
ATOM   1248  CG2 THR A  77      25.744 -10.198 -17.513  1.00 21.510          C  
ATOM   1249  H   THR A  77      23.729 -11.417 -16.016  1.00 18.360          H  
ATOM   1250  HA  THR A  77      26.458 -11.397 -15.241  1.00 18.470          H  
ATOM   1251  HB  THR A  77      26.466  -9.011 -15.891  1.00 25.810          H  
ATOM   1252  HG1 THR A  77      24.525  -8.050 -16.485  1.00 25.810          H  
ATOM   1253 1HG2 THR A  77      25.764  -9.372 -18.213  1.00 25.810          H  
ATOM   1254 2HG2 THR A  77      26.667 -10.770 -17.593  1.00 25.810          H  
ATOM   1255 3HG2 THR A  77      24.913 -10.836 -17.750  1.00 25.810          H  
ATOM   1256  N   LEU A  78      24.577 -10.190 -12.916  1.00 15.520          N  
ATOM   1257  CA  LEU A  78      24.594  -9.699 -11.553  1.00 15.800          C  
ATOM   1258  C   LEU A  78      24.462 -10.871 -10.559  1.00 16.070          C  
ATOM   1259  O   LEU A  78      25.006 -10.788  -9.455  1.00 16.330          O  
ATOM   1260  CB  LEU A  78      23.525  -8.620 -11.328  1.00 22.010          C  
ATOM   1261  CG  LEU A  78      23.670  -7.294 -12.209  1.00 22.010          C  
ATOM   1262  CD1 LEU A  78      22.494  -6.374 -11.911  1.00 22.010          C  
ATOM   1263  CD2 LEU A  78      24.993  -6.572 -11.916  1.00 22.010          C  
ATOM   1264  H   LEU A  78      23.734 -10.642 -13.270  1.00 18.620          H  
ATOM   1265  HA  LEU A  78      25.559  -9.246 -11.361  1.00 18.960          H  
ATOM   1266 1HB  LEU A  78      22.552  -9.066 -11.541  1.00 26.410          H  
ATOM   1267 2HB  LEU A  78      23.547  -8.329 -10.278  1.00 26.410          H  
ATOM   1268  HG  LEU A  78      23.655  -7.557 -13.262  1.00 26.410          H  
ATOM   1269 1HD1 LEU A  78      22.574  -5.476 -12.520  1.00 26.410          H  
ATOM   1270 2HD1 LEU A  78      21.567  -6.875 -12.138  1.00 26.410          H  
ATOM   1271 3HD1 LEU A  78      22.504  -6.107 -10.861  1.00 26.410          H  
ATOM   1272 1HD2 LEU A  78      25.067  -5.686 -12.527  1.00 26.410          H  
ATOM   1273 2HD2 LEU A  78      25.038  -6.287 -10.863  1.00 26.410          H  
ATOM   1274 3HD2 LEU A  78      25.833  -7.211 -12.147  1.00 26.410          H  
ATOM   1275  N   GLN A  79      23.738 -11.952 -10.941  1.00 16.070          N  
ATOM   1276  CA  GLN A  79      23.555 -13.101 -10.040  1.00 16.380          C  
ATOM   1277  C   GLN A  79      24.811 -13.998  -9.932  1.00 16.520          C  
ATOM   1278  O   GLN A  79      25.158 -14.459  -8.831  1.00 16.850          O  
ATOM   1279  CB  GLN A  79      22.399 -14.024 -10.482  1.00 22.810          C  
ATOM   1280  CG  GLN A  79      20.973 -13.481 -10.406  1.00 22.810          C  
ATOM   1281  CD  GLN A  79      19.941 -14.639 -10.635  1.00 22.810          C  
ATOM   1282  OE1 GLN A  79      20.167 -15.702 -10.053  1.00 22.810          O  
ATOM   1283  NE2 GLN A  79      18.887 -14.472 -11.414  1.00 22.810          N  
ATOM   1284  H   GLN A  79      23.270 -11.945 -11.848  1.00 19.280          H  
ATOM   1285  HA  GLN A  79      23.327 -12.719  -9.047  1.00 19.660          H  
ATOM   1286 1HB  GLN A  79      22.569 -14.332 -11.515  1.00 27.370          H  
ATOM   1287 2HB  GLN A  79      22.419 -14.915  -9.890  1.00 27.370          H  
ATOM   1288 1HG  GLN A  79      20.798 -13.033  -9.428  1.00 27.370          H  
ATOM   1289 2HG  GLN A  79      20.843 -12.744 -11.199  1.00 27.370          H  
ATOM   1290 1HE2 GLN A  79      18.220 -15.253 -11.550  1.00 27.370          H  
ATOM   1291 2HE2 GLN A  79      18.748 -13.588 -11.907  1.00 27.370          H  
ATOM   1292  N   VAL A  80      25.517 -14.199 -11.061  1.00 16.340          N  
ATOM   1293  CA  VAL A  80      26.706 -15.045 -11.090  1.00 16.580          C  
ATOM   1294  C   VAL A  80      27.969 -14.209 -11.250  1.00 16.770          C  
ATOM   1295  O   VAL A  80      28.900 -14.318 -10.456  1.00 16.980          O  
ATOM   1296  CB  VAL A  80      26.649 -16.061 -12.248  1.00 23.120          C  
ATOM   1297  CG1 VAL A  80      27.938 -16.921 -12.273  1.00 23.120          C  
ATOM   1298  CG2 VAL A  80      25.435 -16.905 -12.106  1.00 23.120          C  
ATOM   1299  H   VAL A  80      25.190 -13.796 -11.940  1.00 19.610          H  
ATOM   1300  HA  VAL A  80      26.759 -15.588 -10.158  1.00 19.900          H  
ATOM   1301  HB  VAL A  80      26.595 -15.521 -13.197  1.00 27.740          H  
ATOM   1302 1HG1 VAL A  80      27.882 -17.623 -13.106  1.00 27.740          H  
ATOM   1303 2HG1 VAL A  80      28.820 -16.295 -12.399  1.00 27.740          H  
ATOM   1304 3HG1 VAL A  80      28.025 -17.474 -11.338  1.00 27.740          H  
ATOM   1305 1HG2 VAL A  80      25.375 -17.611 -12.931  1.00 27.740          H  
ATOM   1306 2HG2 VAL A  80      25.470 -17.448 -11.176  1.00 27.740          H  
ATOM   1307 3HG2 VAL A  80      24.558 -16.265 -12.121  1.00 27.740          H  
ATOM   1308  N   THR A  81      28.016 -13.390 -12.304  1.00 16.780          N  
ATOM   1309  CA  THR A  81      29.206 -12.575 -12.577  1.00 17.050          C  
ATOM   1310  C   THR A  81      29.444 -11.588 -11.446  1.00 17.150          C  
ATOM   1311  O   THR A  81      30.590 -11.313 -11.081  1.00 17.240          O  
ATOM   1312  CB  THR A  81      29.147 -11.842 -13.935  1.00 23.760          C  
ATOM   1313  OG1 THR A  81      29.082 -12.803 -15.002  1.00 23.760          O  
ATOM   1314  CG2 THR A  81      30.376 -10.961 -14.125  1.00 23.760          C  
ATOM   1315  H   THR A  81      27.202 -13.339 -12.920  1.00 20.140          H  
ATOM   1316  HA  THR A  81      30.067 -13.240 -12.615  1.00 20.460          H  
ATOM   1317  HB  THR A  81      28.298 -11.236 -13.966  1.00 28.510          H  
ATOM   1318  HG1 THR A  81      28.942 -12.350 -15.841  1.00 28.510          H  
ATOM   1319 1HG2 THR A  81      30.308 -10.459 -15.090  1.00 28.510          H  
ATOM   1320 2HG2 THR A  81      30.435 -10.210 -13.340  1.00 28.510          H  
ATOM   1321 3HG2 THR A  81      31.270 -11.579 -14.100  1.00 28.510          H  
ATOM   1322  N   ALA A  82      28.351 -11.040 -10.919  1.00 17.250          N  
ATOM   1323  CA  ALA A  82      28.355 -10.036  -9.865  1.00 17.510          C  
ATOM   1324  C   ALA A  82      29.063  -8.762 -10.304  1.00 16.910          C  
ATOM   1325  O   ALA A  82      29.915  -8.225  -9.595  1.00 16.830          O  
ATOM   1326  CB  ALA A  82      29.000 -10.601  -8.606  1.00 24.410          C  
ATOM   1327  H   ALA A  82      27.460 -11.341 -11.288  1.00 20.700          H  
ATOM   1328  HA  ALA A  82      27.323  -9.780  -9.641  1.00 21.010          H  
ATOM   1329 1HB  ALA A  82      28.957  -9.851  -7.818  1.00 29.290          H  
ATOM   1330 2HB  ALA A  82      28.452 -11.494  -8.293  1.00 29.290          H  
ATOM   1331 3HB  ALA A  82      30.034 -10.862  -8.788  1.00 29.290          H  
ATOM   1332  N   PHE A  83      28.691  -8.278 -11.487  1.00 16.610          N  
ATOM   1333  CA  PHE A  83      29.255  -7.058 -12.031  1.00 16.130          C  
ATOM   1334  C   PHE A  83      28.509  -5.892 -11.390  1.00 16.060          C  
ATOM   1335  O   PHE A  83      27.639  -6.095 -10.543  1.00 16.300          O  
ATOM   1336  CB  PHE A  83      29.124  -7.045 -13.565  1.00 22.770          C  
ATOM   1337  CG  PHE A  83      29.844  -5.901 -14.270  1.00 22.770          C  
ATOM   1338  CD1 PHE A  83      31.220  -5.931 -14.433  1.00 22.770          C  
ATOM   1339  CD2 PHE A  83      29.159  -4.815 -14.771  1.00 22.770          C  
ATOM   1340  CE1 PHE A  83      31.875  -4.895 -15.073  1.00 22.770          C  
ATOM   1341  CE2 PHE A  83      29.811  -3.786 -15.412  1.00 22.770          C  
ATOM   1342  CZ  PHE A  83      31.165  -3.824 -15.563  1.00 22.770          C  
ATOM   1343  H   PHE A  83      27.983  -8.778 -12.025  1.00 19.930          H  
ATOM   1344  HA  PHE A  83      30.307  -6.994 -11.760  1.00 19.360          H  
ATOM   1345 1HB  PHE A  83      29.502  -7.980 -13.966  1.00 27.330          H  
ATOM   1346 2HB  PHE A  83      28.062  -6.994 -13.829  1.00 27.330          H  
ATOM   1347  HD1 PHE A  83      31.789  -6.782 -14.051  1.00 27.330          H  
ATOM   1348  HD2 PHE A  83      28.078  -4.779 -14.641  1.00 27.330          H  
ATOM   1349  HE1 PHE A  83      32.959  -4.929 -15.195  1.00 27.330          H  
ATOM   1350  HE2 PHE A  83      29.247  -2.940 -15.802  1.00 27.330          H  
ATOM   1351  HZ  PHE A  83      31.680  -3.010 -16.073  1.00 27.330          H  
ATOM   1352  N   HIS A  84      28.873  -4.675 -11.743  1.00 15.850          N  
ATOM   1353  CA  HIS A  84      28.247  -3.503 -11.176  1.00 15.900          C  
ATOM   1354  C   HIS A  84      26.839  -3.305 -11.774  1.00 15.520          C  
ATOM   1355  O   HIS A  84      26.697  -3.311 -12.997  1.00 15.180          O  
ATOM   1356  CB  HIS A  84      29.093  -2.287 -11.515  1.00 22.240          C  
ATOM   1357  CG  HIS A  84      30.441  -2.323 -10.921  1.00 22.240          C  
ATOM   1358  ND1 HIS A  84      30.731  -1.844  -9.647  1.00 22.240          N  
ATOM   1359  CD2 HIS A  84      31.600  -2.811 -11.420  1.00 22.240          C  
ATOM   1360  CE1 HIS A  84      32.014  -2.049  -9.404  1.00 22.240          C  
ATOM   1361  NE2 HIS A  84      32.560  -2.629 -10.465  1.00 22.240          N  
ATOM   1362  H   HIS A  84      29.608  -4.562 -12.426  1.00 19.020          H  
ATOM   1363  HA  HIS A  84      28.228  -3.621 -10.104  1.00 19.080          H  
ATOM   1364 1HB  HIS A  84      29.205  -2.240 -12.580  1.00 26.690          H  
ATOM   1365 2HB  HIS A  84      28.583  -1.381 -11.192  1.00 26.690          H  
ATOM   1366  HD1 HIS A  84      30.343  -0.975  -9.252  1.00 26.690          H  
ATOM   1367  HD2 HIS A  84      31.857  -3.284 -12.368  1.00 26.690          H  
ATOM   1368  HE1 HIS A  84      32.445  -1.737  -8.453  1.00 26.690          H  
ATOM   1369  N   PRO A  85      25.792  -3.147 -10.945  1.00 15.740          N  
ATOM   1370  CA  PRO A  85      24.408  -2.926 -11.320  1.00 15.590          C  
ATOM   1371  C   PRO A  85      24.210  -1.511 -11.792  1.00 15.280          C  
ATOM   1372  O   PRO A  85      25.000  -0.637 -11.438  1.00 15.470          O  
ATOM   1373  CB  PRO A  85      23.661  -3.176 -10.013  1.00 23.380          C  
ATOM   1374  CG  PRO A  85      24.633  -2.776  -8.957  1.00 23.380          C  
ATOM   1375  CD  PRO A  85      25.993  -3.169  -9.486  1.00 23.380          C  
ATOM   1376  HA  PRO A  85      24.115  -3.639 -12.101  1.00 18.710          H  
ATOM   1377 1HB  PRO A  85      22.742  -2.568  -9.985  1.00 28.060          H  
ATOM   1378 2HB  PRO A  85      23.363  -4.219  -9.932  1.00 28.060          H  
ATOM   1379 1HG  PRO A  85      24.554  -1.693  -8.776  1.00 28.060          H  
ATOM   1380 2HG  PRO A  85      24.380  -3.275  -8.005  1.00 28.060          H  
ATOM   1381 1HD  PRO A  85      26.708  -2.393  -9.171  1.00 28.060          H  
ATOM   1382 2HD  PRO A  85      26.263  -4.185  -9.138  1.00 28.060          H  
ATOM   1383  N   SER A  86      23.129  -1.279 -12.532  1.00 14.910          N  
ATOM   1384  CA  SER A  86      22.700   0.066 -12.922  1.00 14.700          C  
ATOM   1385  C   SER A  86      23.855   0.900 -13.512  1.00 14.360          C  
ATOM   1386  O   SER A  86      24.015   2.078 -13.186  1.00 14.300          O  
ATOM   1387  CB  SER A  86      22.131   0.752 -11.674  1.00 20.660          C  
ATOM   1388  OG  SER A  86      21.041   0.033 -11.116  1.00 20.660          O  
ATOM   1389  H   SER A  86      22.546  -2.057 -12.801  1.00 17.890          H  
ATOM   1390  HA  SER A  86      21.918  -0.026 -13.675  1.00 17.640          H  
ATOM   1391 1HB  SER A  86      22.899   0.819 -10.934  1.00 24.800          H  
ATOM   1392 2HB  SER A  86      21.818   1.771 -11.913  1.00 24.800          H  
ATOM   1393  HG  SER A  86      20.884   0.430 -10.198  1.00 24.800          H  
ATOM   1394  N   LEU A  87      24.625   0.287 -14.419  1.00 14.300          N  
ATOM   1395  CA  LEU A  87      25.774   0.911 -15.076  1.00 14.210          C  
ATOM   1396  C   LEU A  87      25.787   0.698 -16.594  1.00 14.790          C  
ATOM   1397  O   LEU A  87      25.662  -0.445 -17.047  1.00 14.840          O  
ATOM   1398  CB  LEU A  87      27.058   0.359 -14.426  1.00 19.930          C  
ATOM   1399  CG  LEU A  87      28.414   0.751 -15.071  1.00 19.930          C  
ATOM   1400  CD1 LEU A  87      28.656   2.250 -14.978  1.00 19.930          C  
ATOM   1401  CD2 LEU A  87      29.517  -0.017 -14.366  1.00 19.930          C  
ATOM   1402  H   LEU A  87      24.427  -0.684 -14.611  1.00 17.160          H  
ATOM   1403  HA  LEU A  87      25.724   1.974 -14.884  1.00 17.050          H  
ATOM   1404 1HB  LEU A  87      27.074   0.689 -13.384  1.00 23.920          H  
ATOM   1405 2HB  LEU A  87      26.996  -0.734 -14.421  1.00 23.920          H  
ATOM   1406  HG  LEU A  87      28.409   0.482 -16.087  1.00 23.920          H  
ATOM   1407 1HD1 LEU A  87      29.619   2.490 -15.427  1.00 23.920          H  
ATOM   1408 2HD1 LEU A  87      27.885   2.795 -15.500  1.00 23.920          H  
ATOM   1409 3HD1 LEU A  87      28.652   2.539 -13.959  1.00 23.920          H  
ATOM   1410 1HD2 LEU A  87      30.485   0.231 -14.808  1.00 23.920          H  
ATOM   1411 2HD2 LEU A  87      29.523   0.241 -13.324  1.00 23.920          H  
ATOM   1412 3HD2 LEU A  87      29.330  -1.067 -14.475  1.00 23.920          H  
ATOM   1413  N   GLY A  88      25.991   1.768 -17.390  1.00 15.400          N  
ATOM   1414  CA  GLY A  88      25.997   1.671 -18.855  1.00 16.130          C  
ATOM   1415  C   GLY A  88      27.012   0.662 -19.392  1.00 16.450          C  
ATOM   1416  O   GLY A  88      26.744  -0.055 -20.355  1.00 16.960          O  
ATOM   1417  H   GLY A  88      26.128   2.712 -17.008  1.00 18.480          H  
ATOM   1418 1HA  GLY A  88      25.001   1.403 -19.199  1.00 19.360          H  
ATOM   1419 2HA  GLY A  88      26.212   2.656 -19.272  1.00 19.360          H  
ATOM   1420  N   SER A  89      28.139   0.500 -18.697  1.00 16.280          N  
ATOM   1421  CA  SER A  89      29.191  -0.440 -19.100  1.00 16.670          C  
ATOM   1422  C   SER A  89      28.669  -1.878 -19.159  1.00 16.260          C  
ATOM   1423  O   SER A  89      29.299  -2.743 -19.770  1.00 16.480          O  
ATOM   1424  CB  SER A  89      30.359  -0.406 -18.130  1.00 23.180          C  
ATOM   1425  OG  SER A  89      30.984   0.848 -18.117  1.00 23.180          O  
ATOM   1426  H   SER A  89      28.319   1.130 -17.930  1.00 19.540          H  
ATOM   1427  HA  SER A  89      29.544  -0.159 -20.091  1.00 20.000          H  
ATOM   1428 1HB  SER A  89      30.029  -0.672 -17.144  1.00 27.820          H  
ATOM   1429 2HB  SER A  89      31.082  -1.163 -18.433  1.00 27.820          H  
ATOM   1430  HG  SER A  89      31.735   0.755 -17.524  1.00 27.820          H  
ATOM   1431  N   LEU A  90      27.558  -2.150 -18.468  1.00 15.760          N  
ATOM   1432  CA  LEU A  90      26.932  -3.453 -18.481  1.00 15.510          C  
ATOM   1433  C   LEU A  90      25.743  -3.448 -19.410  1.00 15.350          C  
ATOM   1434  O   LEU A  90      25.609  -4.291 -20.288  1.00 15.610          O  
ATOM   1435  CB  LEU A  90      26.403  -3.833 -17.093  1.00 21.810          C  
ATOM   1436  CG  LEU A  90      25.636  -5.186 -16.994  1.00 21.810          C  
ATOM   1437  CD1 LEU A  90      26.564  -6.327 -17.377  1.00 21.810          C  
ATOM   1438  CD2 LEU A  90      25.078  -5.355 -15.555  1.00 21.810          C  
ATOM   1439  H   LEU A  90      27.087  -1.397 -17.967  1.00 18.910          H  
ATOM   1440  HA  LEU A  90      27.664  -4.178 -18.831  1.00 18.610          H  
ATOM   1441 1HB  LEU A  90      27.206  -3.857 -16.429  1.00 26.180          H  
ATOM   1442 2HB  LEU A  90      25.727  -3.048 -16.756  1.00 26.180          H  
ATOM   1443  HG  LEU A  90      24.798  -5.185 -17.693  1.00 26.180          H  
ATOM   1444 1HD1 LEU A  90      26.027  -7.228 -17.326  1.00 26.180          H  
ATOM   1445 2HD1 LEU A  90      26.927  -6.211 -18.394  1.00 26.180          H  
ATOM   1446 3HD1 LEU A  90      27.412  -6.364 -16.696  1.00 26.180          H  
ATOM   1447 1HD2 LEU A  90      24.526  -6.286 -15.477  1.00 26.180          H  
ATOM   1448 2HD2 LEU A  90      25.894  -5.365 -14.835  1.00 26.180          H  
ATOM   1449 3HD2 LEU A  90      24.409  -4.522 -15.327  1.00 26.180          H  
ATOM   1450  N   ILE A  91      24.883  -2.471 -19.209  1.00 15.100          N  
ATOM   1451  CA  ILE A  91      23.598  -2.374 -19.875  1.00 15.070          C  
ATOM   1452  C   ILE A  91      23.708  -2.252 -21.390  1.00 15.730          C  
ATOM   1453  O   ILE A  91      22.877  -2.788 -22.124  1.00 16.290          O  
ATOM   1454  CB  ILE A  91      22.802  -1.224 -19.253  1.00 21.110          C  
ATOM   1455  CG1 ILE A  91      22.533  -1.536 -17.710  1.00 21.110          C  
ATOM   1456  CG2 ILE A  91      21.490  -0.978 -20.007  1.00 21.110          C  
ATOM   1457  CD1 ILE A  91      21.698  -2.757 -17.362  1.00 21.110          C  
ATOM   1458  H   ILE A  91      25.115  -1.771 -18.503  1.00 18.120          H  
ATOM   1459  HA  ILE A  91      23.069  -3.289 -19.683  1.00 18.080          H  
ATOM   1460  HB  ILE A  91      23.404  -0.322 -19.291  1.00 25.330          H  
ATOM   1461 1HG1 ILE A  91      23.491  -1.666 -17.226  1.00 25.330          H  
ATOM   1462 2HG1 ILE A  91      22.077  -0.690 -17.288  1.00 25.330          H  
ATOM   1463 1HG2 ILE A  91      20.967  -0.150 -19.535  1.00 25.330          H  
ATOM   1464 2HG2 ILE A  91      21.695  -0.728 -21.044  1.00 25.330          H  
ATOM   1465 3HG2 ILE A  91      20.868  -1.868 -19.976  1.00 25.330          H  
ATOM   1466 1HD1 ILE A  91      21.614  -2.826 -16.282  1.00 25.330          H  
ATOM   1467 2HD1 ILE A  91      20.702  -2.669 -17.791  1.00 25.330          H  
ATOM   1468 3HD1 ILE A  91      22.172  -3.654 -17.728  1.00 25.330          H  
ATOM   1469  N   GLU A  92      24.682  -1.486 -21.864  1.00 15.790          N  
ATOM   1470  CA  GLU A  92      24.889  -1.281 -23.290  1.00 16.510          C  
ATOM   1471  C   GLU A  92      25.780  -2.374 -23.917  1.00 16.780          C  
ATOM   1472  O   GLU A  92      26.115  -2.307 -25.101  1.00 17.540          O  
ATOM   1473  CB  GLU A  92      25.519   0.097 -23.520  1.00 22.830          C  
ATOM   1474  CG  GLU A  92      24.634   1.274 -23.092  1.00 22.830          C  
ATOM   1475  CD  GLU A  92      25.301   2.620 -23.259  1.00 22.830          C  
ATOM   1476  OE1 GLU A  92      26.465   2.654 -23.578  1.00 22.830          O  
ATOM   1477  OE2 GLU A  92      24.638   3.611 -23.077  1.00 22.830          O  
ATOM   1478  H   GLU A  92      25.328  -1.026 -21.216  1.00 18.950          H  
ATOM   1479  HA  GLU A  92      23.918  -1.312 -23.786  1.00 19.810          H  
ATOM   1480 1HB  GLU A  92      26.457   0.160 -22.967  1.00 27.390          H  
ATOM   1481 2HB  GLU A  92      25.753   0.219 -24.576  1.00 27.390          H  
ATOM   1482 1HG  GLU A  92      23.707   1.256 -23.663  1.00 27.390          H  
ATOM   1483 2HG  GLU A  92      24.385   1.138 -22.039  1.00 27.390          H  
ATOM   1484  N   ASN A  93      26.227  -3.339 -23.108  1.00 16.240          N  
ATOM   1485  CA  ASN A  93      27.116  -4.399 -23.549  1.00 16.530          C  
ATOM   1486  C   ASN A  93      26.355  -5.607 -24.080  1.00 16.870          C  
ATOM   1487  O   ASN A  93      25.231  -5.899 -23.650  1.00 16.600          O  
ATOM   1488  CB  ASN A  93      28.025  -4.827 -22.406  1.00 23.030          C  
ATOM   1489  CG  ASN A  93      29.222  -5.621 -22.850  1.00 23.030          C  
ATOM   1490  OD1 ASN A  93      29.156  -6.846 -23.082  1.00 23.030          O  
ATOM   1491  ND2 ASN A  93      30.339  -4.942 -22.970  1.00 23.030          N  
ATOM   1492  H   ASN A  93      25.908  -3.383 -22.140  1.00 19.490          H  
ATOM   1493  HA  ASN A  93      27.732  -4.015 -24.363  1.00 19.840          H  
ATOM   1494 1HB  ASN A  93      28.365  -3.942 -21.869  1.00 27.630          H  
ATOM   1495 2HB  ASN A  93      27.454  -5.430 -21.699  1.00 27.630          H  
ATOM   1496 1HD2 ASN A  93      31.182  -5.401 -23.252  1.00 27.630          H  
ATOM   1497 2HD2 ASN A  93      30.354  -3.959 -22.767  1.00 27.630          H  
ATOM   1498  N   ARG A  94      27.038  -6.399 -24.910  1.00 17.580          N  
ATOM   1499  CA  ARG A  94      26.483  -7.647 -25.413  1.00 18.060          C  
ATOM   1500  C   ARG A  94      26.039  -8.555 -24.263  1.00 17.580          C  
ATOM   1501  O   ARG A  94      25.012  -9.227 -24.360  1.00 17.630          O  
ATOM   1502  CB  ARG A  94      27.507  -8.362 -26.285  1.00 25.090          C  
ATOM   1503  CG  ARG A  94      27.089  -9.733 -26.845  1.00 25.090          C  
ATOM   1504  CD  ARG A  94      25.925  -9.661 -27.779  1.00 25.090          C  
ATOM   1505  NE  ARG A  94      25.576 -10.983 -28.288  1.00 25.090          N  
ATOM   1506  CZ  ARG A  94      26.070 -11.563 -29.407  1.00 25.090          C  
ATOM   1507  NH1 ARG A  94      26.946 -10.931 -30.175  1.00 25.090          N  
ATOM   1508  NH2 ARG A  94      25.669 -12.781 -29.734  1.00 25.090          N  
ATOM   1509  H   ARG A  94      27.952  -6.113 -25.239  1.00 21.100          H  
ATOM   1510  HA  ARG A  94      25.617  -7.401 -26.027  1.00 21.670          H  
ATOM   1511 1HB  ARG A  94      27.757  -7.728 -27.133  1.00 30.110          H  
ATOM   1512 2HB  ARG A  94      28.421  -8.512 -25.709  1.00 30.110          H  
ATOM   1513 1HG  ARG A  94      27.927 -10.170 -27.383  1.00 30.110          H  
ATOM   1514 2HG  ARG A  94      26.807 -10.403 -26.027  1.00 30.110          H  
ATOM   1515 1HD  ARG A  94      25.054  -9.292 -27.236  1.00 30.110          H  
ATOM   1516 2HD  ARG A  94      26.132  -8.996 -28.610  1.00 30.110          H  
ATOM   1517  HE  ARG A  94      24.899 -11.528 -27.714  1.00 30.110          H  
ATOM   1518 1HH1 ARG A  94      27.256 -10.002 -29.933  1.00 30.110          H  
ATOM   1519 2HH1 ARG A  94      27.306 -11.377 -31.007  1.00 30.110          H  
ATOM   1520 1HH2 ARG A  94      24.998 -13.270 -29.146  1.00 30.110          H  
ATOM   1521 2HH2 ARG A  94      26.027 -13.229 -30.561  1.00 30.110          H  
ATOM   1522  N   GLU A  95      26.774  -8.544 -23.151  1.00 17.210          N  
ATOM   1523  CA  GLU A  95      26.410  -9.404 -22.039  1.00 16.850          C  
ATOM   1524  C   GLU A  95      24.998  -9.134 -21.512  1.00 17.080          C  
ATOM   1525  O   GLU A  95      24.342 -10.064 -21.049  1.00 16.910          O  
ATOM   1526  CB  GLU A  95      27.394  -9.265 -20.880  1.00 23.730          C  
ATOM   1527  CG  GLU A  95      28.771  -9.839 -21.107  1.00 23.730          C  
ATOM   1528  CD  GLU A  95      29.650  -9.682 -19.887  1.00 23.730          C  
ATOM   1529  OE1 GLU A  95      29.286  -8.933 -19.009  1.00 23.730          O  
ATOM   1530  OE2 GLU A  95      30.670 -10.325 -19.824  1.00 23.730          O  
ATOM   1531  H   GLU A  95      27.615  -7.965 -23.091  1.00 20.650          H  
ATOM   1532  HA  GLU A  95      26.440 -10.436 -22.393  1.00 20.220          H  
ATOM   1533 1HB  GLU A  95      27.500  -8.210 -20.616  1.00 28.480          H  
ATOM   1534 2HB  GLU A  95      26.996  -9.777 -20.029  1.00 28.480          H  
ATOM   1535 1HG  GLU A  95      28.681 -10.896 -21.351  1.00 28.480          H  
ATOM   1536 2HG  GLU A  95      29.233  -9.335 -21.955  1.00 28.480          H  
ATOM   1537  N   MET A  96      24.530  -7.876 -21.522  1.00 17.570          N  
ATOM   1538  CA  MET A  96      23.182  -7.614 -21.038  1.00 17.960          C  
ATOM   1539  C   MET A  96      22.188  -7.944 -22.152  1.00 17.980          C  
ATOM   1540  O   MET A  96      21.077  -8.412 -21.904  1.00 17.980          O  
ATOM   1541  CB  MET A  96      23.003  -6.175 -20.597  1.00 24.990          C  
ATOM   1542  CG  MET A  96      21.710  -5.918 -19.822  1.00 24.990          C  
ATOM   1543  SD  MET A  96      21.719  -6.677 -18.190  1.00 24.990          S  
ATOM   1544  CE  MET A  96      19.989  -6.528 -17.801  1.00 24.990          C  
ATOM   1545  H   MET A  96      25.068  -7.115 -21.937  1.00 21.080          H  
ATOM   1546  HA  MET A  96      22.981  -8.268 -20.193  1.00 21.550          H  
ATOM   1547 1HB  MET A  96      23.824  -5.906 -19.951  1.00 29.990          H  
ATOM   1548 2HB  MET A  96      23.037  -5.510 -21.468  1.00 29.990          H  
ATOM   1549 1HG  MET A  96      21.522  -4.863 -19.723  1.00 29.990          H  
ATOM   1550 2HG  MET A  96      20.877  -6.341 -20.381  1.00 29.990          H  
ATOM   1551 1HE  MET A  96      19.793  -6.942 -16.821  1.00 29.990          H  
ATOM   1552 2HE  MET A  96      19.705  -5.476 -17.812  1.00 29.990          H  
ATOM   1553 3HE  MET A  96      19.403  -7.071 -18.544  1.00 29.990          H  
ATOM   1554  N   GLU A  97      22.599  -7.723 -23.406  1.00 18.100          N  
ATOM   1555  CA  GLU A  97      21.725  -7.987 -24.556  1.00 18.150          C  
ATOM   1556  C   GLU A  97      21.327  -9.463 -24.611  1.00 17.870          C  
ATOM   1557  O   GLU A  97      20.205  -9.799 -24.991  1.00 17.690          O  
ATOM   1558  CB  GLU A  97      22.398  -7.603 -25.872  1.00 25.390          C  
ATOM   1559  CG  GLU A  97      22.592  -6.109 -26.103  1.00 25.390          C  
ATOM   1560  CD  GLU A  97      23.335  -5.850 -27.374  1.00 25.390          C  
ATOM   1561  OE1 GLU A  97      23.800  -6.816 -27.930  1.00 25.390          O  
ATOM   1562  OE2 GLU A  97      23.429  -4.725 -27.797  1.00 25.390          O  
ATOM   1563  H   GLU A  97      23.520  -7.290 -23.550  1.00 21.720          H  
ATOM   1564  HA  GLU A  97      20.820  -7.393 -24.444  1.00 21.780          H  
ATOM   1565 1HB  GLU A  97      23.364  -8.080 -25.924  1.00 30.470          H  
ATOM   1566 2HB  GLU A  97      21.807  -7.992 -26.700  1.00 30.470          H  
ATOM   1567 1HG  GLU A  97      21.619  -5.623 -26.149  1.00 30.470          H  
ATOM   1568 2HG  GLU A  97      23.145  -5.687 -25.265  1.00 30.470          H  
ATOM   1569  N   ASP A  98      22.231 -10.334 -24.170  1.00 17.970          N  
ATOM   1570  CA  ASP A  98      22.011 -11.778 -24.158  1.00 17.890          C  
ATOM   1571  C   ASP A  98      21.111 -12.290 -23.012  1.00 17.810          C  
ATOM   1572  O   ASP A  98      20.865 -13.498 -22.928  1.00 18.130          O  
ATOM   1573  CB  ASP A  98      23.347 -12.533 -24.063  1.00 25.080          C  
ATOM   1574  CG  ASP A  98      24.245 -12.484 -25.327  1.00 25.080          C  
ATOM   1575  OD1 ASP A  98      23.781 -12.150 -26.401  1.00 25.080          O  
ATOM   1576  OD2 ASP A  98      25.397 -12.830 -25.193  1.00 25.080          O  
ATOM   1577  H   ASP A  98      23.160  -9.964 -23.937  1.00 21.560          H  
ATOM   1578  HA  ASP A  98      21.533 -12.045 -25.100  1.00 21.470          H  
ATOM   1579 1HB  ASP A  98      23.919 -12.107 -23.231  1.00 30.090          H  
ATOM   1580 2HB  ASP A  98      23.154 -13.575 -23.818  1.00 30.090          H  
ATOM   1581  N   GLU A  99      20.646 -11.412 -22.116  1.00 17.500          N  
ATOM   1582  CA  GLU A  99      19.789 -11.834 -21.001  1.00 17.570          C  
ATOM   1583  C   GLU A  99      18.364 -12.101 -21.485  1.00 17.500          C  
ATOM   1584  O   GLU A  99      17.904 -11.520 -22.467  1.00 17.450          O  
ATOM   1585  CB  GLU A  99      19.731 -10.761 -19.911  1.00 24.570          C  
ATOM   1586  CG  GLU A  99      21.040 -10.443 -19.202  1.00 24.570          C  
ATOM   1587  CD  GLU A  99      21.534 -11.443 -18.184  1.00 24.570          C  
ATOM   1588  OE1 GLU A  99      20.844 -12.382 -17.836  1.00 24.570          O  
ATOM   1589  OE2 GLU A  99      22.623 -11.216 -17.691  1.00 24.570          O  
ATOM   1590  H   GLU A  99      20.867 -10.415 -22.208  1.00 21.000          H  
ATOM   1591  HA  GLU A  99      20.192 -12.754 -20.577  1.00 21.080          H  
ATOM   1592 1HB  GLU A  99      19.377  -9.829 -20.353  1.00 29.480          H  
ATOM   1593 2HB  GLU A  99      19.003 -11.054 -19.153  1.00 29.480          H  
ATOM   1594 1HG  GLU A  99      21.808 -10.350 -19.967  1.00 29.480          H  
ATOM   1595 2HG  GLU A  99      20.940  -9.481 -18.729  1.00 29.480          H  
ATOM   1596  N   GLU A 100      17.648 -12.964 -20.778  1.00 17.620          N  
ATOM   1597  CA  GLU A 100      16.263 -13.257 -21.123  1.00 17.670          C  
ATOM   1598  C   GLU A 100      15.280 -12.399 -20.328  1.00 17.500          C  
ATOM   1599  O   GLU A 100      15.571 -11.983 -19.205  1.00 17.090          O  
ATOM   1600  CB  GLU A 100      15.971 -14.745 -20.907  1.00 24.720          C  
ATOM   1601  CG  GLU A 100      16.779 -15.677 -21.824  1.00 24.720          C  
ATOM   1602  CD  GLU A 100      16.469 -17.145 -21.623  1.00 24.720          C  
ATOM   1603  OE1 GLU A 100      15.726 -17.455 -20.725  1.00 24.720          O  
ATOM   1604  OE2 GLU A 100      16.975 -17.949 -22.369  1.00 24.720          O  
ATOM   1605  H   GLU A 100      18.065 -13.416 -19.978  1.00 21.140          H  
ATOM   1606  HA  GLU A 100      16.119 -13.036 -22.181  1.00 21.200          H  
ATOM   1607 1HB  GLU A 100      16.190 -15.011 -19.873  1.00 29.660          H  
ATOM   1608 2HB  GLU A 100      14.910 -14.934 -21.074  1.00 29.660          H  
ATOM   1609 1HG  GLU A 100      16.571 -15.412 -22.860  1.00 29.660          H  
ATOM   1610 2HG  GLU A 100      17.842 -15.508 -21.648  1.00 29.660          H  
ATOM   1611  N   SER A 101      14.113 -12.152 -20.922  1.00 17.940          N  
ATOM   1612  CA  SER A 101      13.015 -11.416 -20.298  1.00 18.020          C  
ATOM   1613  C   SER A 101      12.265 -12.291 -19.306  1.00 17.830          C  
ATOM   1614  O   SER A 101      12.452 -13.512 -19.277  1.00 17.980          O  
ATOM   1615  CB  SER A 101      12.068 -10.908 -21.366  1.00 25.200          C  
ATOM   1616  OG  SER A 101      11.430 -11.975 -22.024  1.00 25.200          O  
ATOM   1617  H   SER A 101      13.958 -12.512 -21.852  1.00 21.530          H  
ATOM   1618  HA  SER A 101      13.424 -10.562 -19.755  1.00 21.620          H  
ATOM   1619 1HB  SER A 101      11.316 -10.261 -20.901  1.00 30.240          H  
ATOM   1620 2HB  SER A 101      12.617 -10.305 -22.085  1.00 30.240          H  
ATOM   1621  HG  SER A 101      10.819 -11.571 -22.647  1.00 30.240          H  
ATOM   1622  N   ALA A 102      11.380 -11.692 -18.510  1.00 17.640          N  
ATOM   1623  CA  ALA A 102      10.637 -12.482 -17.537  1.00 17.600          C  
ATOM   1624  C   ALA A 102       9.201 -12.016 -17.336  1.00 18.060          C  
ATOM   1625  O   ALA A 102       8.841 -10.873 -17.599  1.00 18.180          O  
ATOM   1626  CB  ALA A 102      11.356 -12.415 -16.194  1.00 24.660          C  
ATOM   1627  H   ALA A 102      11.257 -10.664 -18.527  1.00 21.170          H  
ATOM   1628  HA  ALA A 102      10.609 -13.512 -17.893  1.00 21.120          H  
ATOM   1629 1HB  ALA A 102      10.833 -13.031 -15.470  1.00 29.590          H  
ATOM   1630 2HB  ALA A 102      12.379 -12.782 -16.318  1.00 29.590          H  
ATOM   1631 3HB  ALA A 102      11.377 -11.374 -15.854  1.00 29.590          H  
ATOM   1632  N   SER A 103       8.372 -12.910 -16.793  1.00 18.440          N  
ATOM   1633  CA  SER A 103       6.989 -12.582 -16.443  1.00 18.970          C  
ATOM   1634  C   SER A 103       6.939 -11.508 -15.357  1.00 19.220          C  
ATOM   1635  O   SER A 103       5.925 -10.840 -15.153  1.00 19.870          O  
ATOM   1636  CB  SER A 103       6.278 -13.827 -15.962  1.00 26.350          C  
ATOM   1637  OG  SER A 103       6.837 -14.281 -14.758  1.00 26.350          O  
ATOM   1638  H   SER A 103       8.693 -13.852 -16.612  1.00 22.130          H  
ATOM   1639  HA  SER A 103       6.483 -12.201 -17.331  1.00 22.760          H  
ATOM   1640 1HB  SER A 103       5.221 -13.607 -15.815  1.00 31.620          H  
ATOM   1641 2HB  SER A 103       6.349 -14.606 -16.719  1.00 31.620          H  
ATOM   1642  HG  SER A 103       6.306 -15.038 -14.485  1.00 31.620          H  
ATOM   1643  N   GLY A 104       8.063 -11.347 -14.665  1.00 18.810          N  
ATOM   1644  CA  GLY A 104       8.233 -10.375 -13.609  1.00 19.170          C  
ATOM   1645  C   GLY A 104       8.691  -9.001 -14.108  1.00 19.080          C  
ATOM   1646  O   GLY A 104       8.873  -8.093 -13.300  1.00 19.060          O  
ATOM   1647  H   GLY A 104       8.830 -11.952 -14.901  1.00 22.570          H  
ATOM   1648 1HA  GLY A 104       7.291 -10.267 -13.072  1.00 23.000          H  
ATOM   1649 2HA  GLY A 104       8.961 -10.759 -12.894  1.00 23.000          H  
ATOM   1650  N   ASP A 105       8.860  -8.807 -15.426  1.00 19.170          N  
ATOM   1651  CA  ASP A 105       9.313  -7.497 -15.902  1.00 19.290          C  
ATOM   1652  C   ASP A 105       8.390  -6.444 -15.293  1.00 18.710          C  
ATOM   1653  O   ASP A 105       7.172  -6.536 -15.464  1.00 18.570          O  
ATOM   1654  CB  ASP A 105       9.187  -7.375 -17.428  1.00 26.960          C  
ATOM   1655  CG  ASP A 105      10.135  -8.263 -18.328  1.00 26.960          C  
ATOM   1656  OD1 ASP A 105      11.061  -8.899 -17.867  1.00 26.960          O  
ATOM   1657  OD2 ASP A 105       9.873  -8.270 -19.518  1.00 26.960          O  
ATOM   1658  H   ASP A 105       8.708  -9.560 -16.102  1.00 23.000          H  
ATOM   1659  HA  ASP A 105      10.336  -7.311 -15.589  1.00 23.150          H  
ATOM   1660 1HB  ASP A 105       8.159  -7.619 -17.695  1.00 32.350          H  
ATOM   1661 2HB  ASP A 105       9.345  -6.332 -17.701  1.00 32.350          H  
ATOM   1662  N   GLN A 106       8.957  -5.431 -14.629  1.00 18.510          N  
ATOM   1663  CA  GLN A 106       8.160  -4.394 -13.972  1.00 18.120          C  
ATOM   1664  C   GLN A 106       8.792  -3.016 -13.885  1.00 17.400          C  
ATOM   1665  O   GLN A 106       9.935  -2.799 -14.281  1.00 17.250          O  
ATOM   1666  CB  GLN A 106       7.790  -4.829 -12.540  1.00 25.520          C  
ATOM   1667  CG  GLN A 106       6.595  -5.744 -12.400  1.00 25.520          C  
ATOM   1668  CD  GLN A 106       5.346  -4.994 -12.775  1.00 25.520          C  
ATOM   1669  OE1 GLN A 106       5.438  -3.756 -12.953  1.00 25.520          O  
ATOM   1670  NE2 GLN A 106       4.208  -5.702 -12.882  1.00 25.520          N  
ATOM   1671  H   GLN A 106       9.963  -5.400 -14.530  1.00 22.210          H  
ATOM   1672  HA  GLN A 106       7.250  -4.279 -14.544  1.00 21.740          H  
ATOM   1673 1HB  GLN A 106       8.626  -5.399 -12.145  1.00 30.630          H  
ATOM   1674 2HB  GLN A 106       7.674  -3.978 -11.888  1.00 30.630          H  
ATOM   1675 1HG  GLN A 106       6.698  -6.615 -13.029  1.00 30.630          H  
ATOM   1676 2HG  GLN A 106       6.512  -6.051 -11.357  1.00 30.630          H  
ATOM   1677 1HE2 GLN A 106       3.292  -5.275 -13.102  1.00 30.630          H  
ATOM   1678 2HE2 GLN A 106       4.227  -6.689 -12.725  1.00 30.630          H  
ATOM   1679  N   LEU A 107       8.013  -2.092 -13.326  1.00 17.050          N  
ATOM   1680  CA  LEU A 107       8.461  -0.710 -13.123  1.00 16.450          C  
ATOM   1681  C   LEU A 107       9.340  -0.526 -11.867  1.00 15.890          C  
ATOM   1682  O   LEU A 107       9.105  -1.182 -10.851  1.00 15.900          O  
ATOM   1683  CB  LEU A 107       7.247   0.241 -13.030  1.00 23.270          C  
ATOM   1684  CG  LEU A 107       6.377   0.390 -14.291  1.00 23.270          C  
ATOM   1685  CD1 LEU A 107       5.154   1.247 -13.973  1.00 23.270          C  
ATOM   1686  CD2 LEU A 107       7.214   1.045 -15.438  1.00 23.270          C  
ATOM   1687  H   LEU A 107       7.068  -2.407 -13.065  1.00 20.460          H  
ATOM   1688  HA  LEU A 107       9.027  -0.458 -13.996  1.00 19.740          H  
ATOM   1689 1HB  LEU A 107       6.593  -0.132 -12.241  1.00 27.920          H  
ATOM   1690 2HB  LEU A 107       7.588   1.219 -12.743  1.00 27.920          H  
ATOM   1691  HG  LEU A 107       6.029  -0.564 -14.589  1.00 27.920          H  
ATOM   1692 1HD1 LEU A 107       4.529   1.340 -14.866  1.00 27.920          H  
ATOM   1693 2HD1 LEU A 107       4.575   0.781 -13.181  1.00 27.920          H  
ATOM   1694 3HD1 LEU A 107       5.466   2.235 -13.652  1.00 27.920          H  
ATOM   1695 1HD2 LEU A 107       6.611   1.159 -16.325  1.00 27.920          H  
ATOM   1696 2HD2 LEU A 107       7.559   2.021 -15.130  1.00 27.920          H  
ATOM   1697 3HD2 LEU A 107       8.067   0.437 -15.695  1.00 27.920          H  
ATOM   1698  N   PRO A 108      10.290   0.448 -11.860  1.00 15.470          N  
ATOM   1699  CA  PRO A 108      11.153   0.793 -10.728  1.00 14.970          C  
ATOM   1700  C   PRO A 108      10.354   1.186  -9.481  1.00 14.580          C  
ATOM   1701  O   PRO A 108      10.824   1.053  -8.352  1.00 14.460          O  
ATOM   1702  CB  PRO A 108      11.936   2.004 -11.254  1.00 22.460          C  
ATOM   1703  CG  PRO A 108      11.923   1.870 -12.751  1.00 22.460          C  
ATOM   1704  CD  PRO A 108      10.596   1.238 -13.097  1.00 22.460          C  
ATOM   1705  HA  PRO A 108      11.830  -0.037 -10.524  1.00 17.960          H  
ATOM   1706 1HB  PRO A 108      11.502   2.914 -10.905  1.00 26.950          H  
ATOM   1707 2HB  PRO A 108      12.957   1.984 -10.847  1.00 26.950          H  
ATOM   1708 1HG  PRO A 108      12.047   2.867 -13.212  1.00 26.950          H  
ATOM   1709 2HG  PRO A 108      12.771   1.262 -13.080  1.00 26.950          H  
ATOM   1710 1HD  PRO A 108       9.830   2.001 -13.304  1.00 26.950          H  
ATOM   1711 2HD  PRO A 108      10.802   0.596 -13.964  1.00 26.950          H  
ATOM   1712  N   MET A 109       9.102   1.609  -9.684  1.00 14.500          N  
ATOM   1713  CA  MET A 109       8.189   2.032  -8.623  1.00 14.320          C  
ATOM   1714  C   MET A 109       7.971   0.899  -7.621  1.00 13.620          C  
ATOM   1715  O   MET A 109       7.608   1.116  -6.449  1.00 13.640          O  
ATOM   1716  CB  MET A 109       6.850   2.471  -9.237  1.00 20.120          C  
ATOM   1717  CG  MET A 109       5.907   3.169  -8.255  1.00 20.120          C  
ATOM   1718  SD  MET A 109       6.591   4.731  -7.604  1.00 20.120          S  
ATOM   1719  CE  MET A 109       6.156   5.912  -8.868  1.00 20.120          C  
ATOM   1720  H   MET A 109       8.768   1.676 -10.633  1.00 17.400          H  
ATOM   1721  HA  MET A 109       8.631   2.872  -8.101  1.00 17.180          H  
ATOM   1722 1HB  MET A 109       7.020   3.125 -10.081  1.00 24.140          H  
ATOM   1723 2HB  MET A 109       6.331   1.589  -9.617  1.00 24.140          H  
ATOM   1724 1HG  MET A 109       4.969   3.391  -8.762  1.00 24.140          H  
ATOM   1725 2HG  MET A 109       5.686   2.509  -7.421  1.00 24.140          H  
ATOM   1726 1HE  MET A 109       6.533   6.889  -8.584  1.00 24.140          H  
ATOM   1727 2HE  MET A 109       6.577   5.626  -9.806  1.00 24.140          H  
ATOM   1728 3HE  MET A 109       5.070   5.958  -8.965  1.00 24.140          H  
ATOM   1729  N   ILE A 110       8.136  -0.318  -8.139  1.00 13.150          N  
ATOM   1730  CA  ILE A 110       7.972  -1.577  -7.457  1.00 12.590          C  
ATOM   1731  C   ILE A 110       9.322  -2.089  -6.986  1.00 12.290          C  
ATOM   1732  O   ILE A 110       9.502  -2.404  -5.806  1.00 12.480          O  
ATOM   1733  CB  ILE A 110       7.387  -2.574  -8.459  1.00 17.850          C  
ATOM   1734  CG1 ILE A 110       6.006  -2.071  -8.899  1.00 17.850          C  
ATOM   1735  CG2 ILE A 110       7.323  -3.989  -7.840  1.00 17.850          C  
ATOM   1736  CD1 ILE A 110       5.526  -2.715 -10.134  1.00 17.850          C  
ATOM   1737  H   ILE A 110       8.443  -0.374  -9.111  1.00 15.780          H  
ATOM   1738  HA  ILE A 110       7.312  -1.444  -6.602  1.00 15.110          H  
ATOM   1739  HB  ILE A 110       8.011  -2.624  -9.333  1.00 21.420          H  
ATOM   1740 1HG1 ILE A 110       5.298  -2.277  -8.102  1.00 21.420          H  
ATOM   1741 2HG1 ILE A 110       6.031  -1.002  -9.069  1.00 21.420          H  
ATOM   1742 1HG2 ILE A 110       6.924  -4.678  -8.564  1.00 21.420          H  
ATOM   1743 2HG2 ILE A 110       8.316  -4.326  -7.554  1.00 21.420          H  
ATOM   1744 3HG2 ILE A 110       6.684  -3.973  -6.956  1.00 21.420          H  
ATOM   1745 1HD1 ILE A 110       4.556  -2.345 -10.391  1.00 21.420          H  
ATOM   1746 2HD1 ILE A 110       6.220  -2.473 -10.924  1.00 21.420          H  
ATOM   1747 3HD1 ILE A 110       5.468  -3.774 -10.027  1.00 21.420          H  
ATOM   1748  N   HIS A 111      10.278  -2.151  -7.918  1.00 11.960          N  
ATOM   1749  CA  HIS A 111      11.594  -2.734  -7.642  1.00 11.840          C  
ATOM   1750  C   HIS A 111      12.375  -2.027  -6.545  1.00 11.350          C  
ATOM   1751  O   HIS A 111      13.130  -2.654  -5.806  1.00 11.390          O  
ATOM   1752  CB  HIS A 111      12.457  -2.747  -8.903  1.00 16.620          C  
ATOM   1753  CG  HIS A 111      12.050  -3.753  -9.908  1.00 16.620          C  
ATOM   1754  ND1 HIS A 111      12.660  -3.867 -11.133  1.00 16.620          N  
ATOM   1755  CD2 HIS A 111      11.106  -4.704  -9.857  1.00 16.620          C  
ATOM   1756  CE1 HIS A 111      12.130  -4.881 -11.791  1.00 16.620          C  
ATOM   1757  NE2 HIS A 111      11.194  -5.452 -11.018  1.00 16.620          N  
ATOM   1758  H   HIS A 111      10.048  -1.835  -8.866  1.00 14.350          H  
ATOM   1759  HA  HIS A 111      11.463  -3.765  -7.314  1.00 14.210          H  
ATOM   1760 1HB  HIS A 111      12.439  -1.776  -9.354  1.00 19.950          H  
ATOM   1761 2HB  HIS A 111      13.489  -2.953  -8.620  1.00 19.950          H  
ATOM   1762  HD1 HIS A 111      13.175  -3.140 -11.594  1.00 19.950          H  
ATOM   1763  HD2 HIS A 111      10.403  -4.967  -9.087  1.00 19.950          H  
ATOM   1764  HE1 HIS A 111      12.500  -5.127 -12.789  1.00 19.950          H  
ATOM   1765  N   LYS A 112      12.224  -0.720  -6.436  1.00 11.060          N  
ATOM   1766  CA  LYS A 112      12.954   0.006  -5.420  1.00 10.800          C  
ATOM   1767  C   LYS A 112      12.082   0.338  -4.207  1.00 10.570          C  
ATOM   1768  O   LYS A 112      12.442   1.222  -3.424  1.00 10.820          O  
ATOM   1769  CB  LYS A 112      13.532   1.280  -5.997  1.00 15.220          C  
ATOM   1770  CG  LYS A 112      14.496   1.096  -7.199  1.00 15.220          C  
ATOM   1771  CD  LYS A 112      15.786   0.331  -6.822  1.00 15.220          C  
ATOM   1772  CE  LYS A 112      16.824   0.367  -7.949  1.00 15.220          C  
ATOM   1773  NZ  LYS A 112      16.456  -0.470  -9.107  1.00 15.220          N  
ATOM   1774  H   LYS A 112      11.614  -0.203  -7.079  1.00 13.270          H  
ATOM   1775  HA  LYS A 112      13.768  -0.621  -5.069  1.00 12.960          H  
ATOM   1776 1HB  LYS A 112      12.710   1.874  -6.302  1.00 18.270          H  
ATOM   1777 2HB  LYS A 112      14.062   1.828  -5.220  1.00 18.270          H  
ATOM   1778 1HG  LYS A 112      13.968   0.562  -7.989  1.00 18.270          H  
ATOM   1779 2HG  LYS A 112      14.773   2.084  -7.574  1.00 18.270          H  
ATOM   1780 1HD  LYS A 112      16.225   0.797  -5.950  1.00 18.270          H  
ATOM   1781 2HD  LYS A 112      15.557  -0.709  -6.589  1.00 18.270          H  
ATOM   1782 1HE  LYS A 112      16.929   1.400  -8.283  1.00 18.270          H  
ATOM   1783 2HE  LYS A 112      17.786   0.021  -7.563  1.00 18.270          H  
ATOM   1784 1HZ  LYS A 112      17.181  -0.369  -9.806  1.00 18.270          H  
ATOM   1785 2HZ  LYS A 112      16.380  -1.437  -8.820  1.00 18.270          H  
ATOM   1786 3HZ  LYS A 112      15.579  -0.161  -9.489  1.00 18.270          H  
ATOM   1787  N   SER A 113      10.908  -0.290  -4.091  1.00 10.290          N  
ATOM   1788  CA  SER A 113      10.038  -0.020  -2.954  1.00 10.260          C  
ATOM   1789  C   SER A 113      10.547  -0.746  -1.727  1.00  9.570          C  
ATOM   1790  O   SER A 113      11.292  -1.722  -1.845  1.00  9.270          O  
ATOM   1791  CB  SER A 113       8.626  -0.488  -3.248  1.00 14.380          C  
ATOM   1792  OG  SER A 113       8.549  -1.898  -3.310  1.00 14.380          O  
ATOM   1793  H   SER A 113      10.627  -1.002  -4.766  1.00 12.350          H  
ATOM   1794  HA  SER A 113      10.037   1.051  -2.751  1.00 12.310          H  
ATOM   1795 1HB  SER A 113       7.959  -0.114  -2.475  1.00 17.250          H  
ATOM   1796 2HB  SER A 113       8.299  -0.070  -4.196  1.00 17.250          H  
ATOM   1797  HG  SER A 113       9.028  -2.170  -4.123  1.00 17.250          H  
ATOM   1798  N   VAL A 114      10.104  -0.305  -0.548  1.00  9.410          N  
ATOM   1799  CA  VAL A 114      10.472  -0.999   0.689  1.00  8.840          C  
ATOM   1800  C   VAL A 114       9.297  -1.275   1.635  1.00  8.850          C  
ATOM   1801  O   VAL A 114       8.289  -0.557   1.636  1.00  8.720          O  
ATOM   1802  CB  VAL A 114      11.585  -0.238   1.447  1.00 12.600          C  
ATOM   1803  CG1 VAL A 114      12.844  -0.170   0.620  1.00 12.600          C  
ATOM   1804  CG2 VAL A 114      11.129   1.146   1.741  1.00 12.600          C  
ATOM   1805  H   VAL A 114       9.501   0.526  -0.544  1.00 11.290          H  
ATOM   1806  HA  VAL A 114      10.892  -1.966   0.408  1.00 10.610          H  
ATOM   1807  HB  VAL A 114      11.808  -0.772   2.368  1.00 15.120          H  
ATOM   1808 1HG1 VAL A 114      13.623   0.339   1.161  1.00 15.120          H  
ATOM   1809 2HG1 VAL A 114      13.168  -1.183   0.395  1.00 15.120          H  
ATOM   1810 3HG1 VAL A 114      12.651   0.363  -0.308  1.00 15.120          H  
ATOM   1811 1HG2 VAL A 114      11.896   1.684   2.289  1.00 15.120          H  
ATOM   1812 2HG2 VAL A 114      10.937   1.653   0.808  1.00 15.120          H  
ATOM   1813 3HG2 VAL A 114      10.233   1.105   2.318  1.00 15.120          H  
ATOM   1814  N   SER A 115       9.523  -2.223   2.558  1.00  9.170          N  
ATOM   1815  CA  SER A 115       8.567  -2.625   3.602  1.00  9.270          C  
ATOM   1816  C   SER A 115       8.209  -1.491   4.562  1.00  9.150          C  
ATOM   1817  O   SER A 115       7.208  -1.556   5.267  1.00  9.720          O  
ATOM   1818  CB  SER A 115       9.154  -3.783   4.378  1.00 12.940          C  
ATOM   1819  OG  SER A 115      10.299  -3.379   5.082  1.00 12.940          O  
ATOM   1820  H   SER A 115      10.393  -2.742   2.507  1.00 11.000          H  
ATOM   1821  HA  SER A 115       7.644  -2.960   3.117  1.00 11.120          H  
ATOM   1822 1HB  SER A 115       8.418  -4.167   5.069  1.00 15.530          H  
ATOM   1823 2HB  SER A 115       9.408  -4.590   3.693  1.00 15.530          H  
ATOM   1824  HG  SER A 115      10.598  -4.158   5.566  1.00 15.530          H  
ATOM   1825  N   PHE A 116       9.070  -0.479   4.611  1.00  8.610          N  
ATOM   1826  CA  PHE A 116       8.866   0.740   5.384  1.00  8.620          C  
ATOM   1827  C   PHE A 116       7.668   1.530   4.859  1.00  8.420          C  
ATOM   1828  O   PHE A 116       6.883   2.085   5.627  1.00  8.620          O  
ATOM   1829  CB  PHE A 116      10.105   1.644   5.357  1.00 12.060          C  
ATOM   1830  CG  PHE A 116       9.883   2.957   6.019  1.00 12.060          C  
ATOM   1831  CD1 PHE A 116       9.973   3.103   7.388  1.00 12.060          C  
ATOM   1832  CD2 PHE A 116       9.546   4.066   5.251  1.00 12.060          C  
ATOM   1833  CE1 PHE A 116       9.740   4.326   7.969  1.00 12.060          C  
ATOM   1834  CE2 PHE A 116       9.308   5.266   5.829  1.00 12.060          C  
ATOM   1835  CZ  PHE A 116       9.407   5.402   7.192  1.00 12.060          C  
ATOM   1836  H   PHE A 116       9.891  -0.566   4.037  1.00 10.330          H  
ATOM   1837  HA  PHE A 116       8.661   0.462   6.417  1.00 10.340          H  
ATOM   1838 1HB  PHE A 116      10.930   1.141   5.857  1.00 14.480          H  
ATOM   1839 2HB  PHE A 116      10.406   1.837   4.364  1.00 14.480          H  
ATOM   1840  HD1 PHE A 116      10.228   2.241   8.005  1.00 14.480          H  
ATOM   1841  HD2 PHE A 116       9.465   3.967   4.170  1.00 14.480          H  
ATOM   1842  HE1 PHE A 116       9.812   4.437   9.045  1.00 14.480          H  
ATOM   1843  HE2 PHE A 116       9.041   6.123   5.209  1.00 14.480          H  
ATOM   1844  HZ  PHE A 116       9.221   6.366   7.658  1.00 14.480          H  
ATOM   1845  N   GLN A 117       7.643   1.693   3.531  1.00  8.270          N  
ATOM   1846  CA  GLN A 117       6.676   2.501   2.806  1.00  8.260          C  
ATOM   1847  C   GLN A 117       5.285   1.905   2.824  1.00  7.970          C  
ATOM   1848  O   GLN A 117       4.298   2.635   2.879  1.00  7.870          O  
ATOM   1849  CB  GLN A 117       7.145   2.644   1.362  1.00 11.570          C  
ATOM   1850  CG  GLN A 117       8.395   3.480   1.201  1.00 11.570          C  
ATOM   1851  CD  GLN A 117       8.994   3.353  -0.182  1.00 11.570          C  
ATOM   1852  OE1 GLN A 117       8.723   2.362  -0.903  1.00 11.570          O  
ATOM   1853  NE2 GLN A 117       9.821   4.320  -0.560  1.00 11.570          N  
ATOM   1854  H   GLN A 117       8.282   1.138   2.969  1.00  9.920          H  
ATOM   1855  HA  GLN A 117       6.629   3.484   3.275  1.00  9.910          H  
ATOM   1856 1HB  GLN A 117       7.335   1.658   0.952  1.00 13.880          H  
ATOM   1857 2HB  GLN A 117       6.348   3.096   0.769  1.00 13.880          H  
ATOM   1858 1HG  GLN A 117       8.135   4.531   1.359  1.00 13.880          H  
ATOM   1859 2HG  GLN A 117       9.130   3.181   1.931  1.00 13.880          H  
ATOM   1860 1HE2 GLN A 117      10.261   4.293  -1.456  1.00 13.880          H  
ATOM   1861 2HE2 GLN A 117      10.024   5.113   0.070  1.00 13.880          H  
ATOM   1862  N   GLY A 118       5.217   0.581   2.731  1.00  8.060          N  
ATOM   1863  CA  GLY A 118       3.927  -0.101   2.693  1.00  8.040          C  
ATOM   1864  C   GLY A 118       3.775  -1.114   3.816  1.00  8.310          C  
ATOM   1865  O   GLY A 118       4.227  -0.869   4.934  1.00  8.610          O  
ATOM   1866  H   GLY A 118       6.101   0.064   2.660  1.00  9.670          H  
ATOM   1867 1HA  GLY A 118       3.133   0.639   2.760  1.00  9.650          H  
ATOM   1868 2HA  GLY A 118       3.831  -0.581   1.735  1.00  9.650          H  
ATOM   1869  N   PRO A 119       2.938  -2.146   3.618  1.00  8.480          N  
ATOM   1870  CA  PRO A 119       2.751  -3.275   4.510  1.00  8.930          C  
ATOM   1871  C   PRO A 119       4.080  -4.003   4.664  1.00  9.110          C  
ATOM   1872  O   PRO A 119       4.854  -4.079   3.708  1.00  9.050          O  
ATOM   1873  CB  PRO A 119       1.701  -4.123   3.774  1.00 13.390          C  
ATOM   1874  CG  PRO A 119       0.948  -3.131   2.906  1.00 13.390          C  
ATOM   1875  CD  PRO A 119       1.976  -2.100   2.493  1.00 13.390          C  
ATOM   1876  HA  PRO A 119       2.382  -2.923   5.483  1.00 10.720          H  
ATOM   1877 1HB  PRO A 119       2.193  -4.908   3.179  1.00 16.070          H  
ATOM   1878 2HB  PRO A 119       1.050  -4.633   4.499  1.00 16.070          H  
ATOM   1879 1HG  PRO A 119       0.509  -3.654   2.036  1.00 16.070          H  
ATOM   1880 2HG  PRO A 119       0.106  -2.696   3.467  1.00 16.070          H  
ATOM   1881 1HD  PRO A 119       2.424  -2.383   1.551  1.00 16.070          H  
ATOM   1882 2HD  PRO A 119       1.493  -1.115   2.437  1.00 16.070          H  
ATOM   1883  N   SER A 120       4.322  -4.590   5.831  1.00  9.540          N  
ATOM   1884  CA  SER A 120       5.560  -5.324   6.107  1.00  9.940          C  
ATOM   1885  C   SER A 120       5.841  -6.498   5.162  1.00 10.420          C  
ATOM   1886  O   SER A 120       6.965  -7.001   5.097  1.00 10.780          O  
ATOM   1887  CB  SER A 120       5.521  -5.832   7.531  1.00 13.760          C  
ATOM   1888  OG  SER A 120       4.485  -6.757   7.694  1.00 13.760          O  
ATOM   1889  H   SER A 120       3.650  -4.511   6.579  1.00 11.450          H  
ATOM   1890  HA  SER A 120       6.382  -4.615   6.021  1.00 11.930          H  
ATOM   1891 1HB  SER A 120       6.473  -6.302   7.774  1.00 16.510          H  
ATOM   1892 2HB  SER A 120       5.382  -4.996   8.215  1.00 16.510          H  
ATOM   1893  HG  SER A 120       4.577  -7.105   8.589  1.00 16.510          H  
ATOM   1894  N   HIS A 121       4.819  -6.921   4.423  1.00 10.580          N  
ATOM   1895  CA  HIS A 121       4.915  -8.011   3.468  1.00 11.170          C  
ATOM   1896  C   HIS A 121       4.494  -7.567   2.067  1.00 11.680          C  
ATOM   1897  O   HIS A 121       4.021  -8.377   1.269  1.00 12.370          O  
ATOM   1898  CB  HIS A 121       4.066  -9.195   3.931  1.00 15.400          C  
ATOM   1899  CG  HIS A 121       4.523  -9.764   5.239  1.00 15.400          C  
ATOM   1900  ND1 HIS A 121       5.684 -10.500   5.367  1.00 15.400          N  
ATOM   1901  CD2 HIS A 121       3.981  -9.697   6.476  1.00 15.400          C  
ATOM   1902  CE1 HIS A 121       5.830 -10.863   6.628  1.00 15.400          C  
ATOM   1903  NE2 HIS A 121       4.811 -10.391   7.321  1.00 15.400          N  
ATOM   1904  H   HIS A 121       3.936  -6.454   4.548  1.00 12.700          H  
ATOM   1905  HA  HIS A 121       5.948  -8.346   3.405  1.00 13.400          H  
ATOM   1906 1HB  HIS A 121       3.027  -8.881   4.033  1.00 18.480          H  
ATOM   1907 2HB  HIS A 121       4.101  -9.985   3.182  1.00 18.480          H  
ATOM   1908  HD1 HIS A 121       6.452 -10.461   4.728  1.00 18.480          H  
ATOM   1909  HD2 HIS A 121       3.080  -9.223   6.862  1.00 18.480          H  
ATOM   1910  HE1 HIS A 121       6.691 -11.455   6.937  1.00 18.480          H  
ATOM   1911  N   MET A 122       4.653  -6.277   1.775  1.00 11.530          N  
ATOM   1912  CA  MET A 122       4.298  -5.717   0.474  1.00 12.190          C  
ATOM   1913  C   MET A 122       5.031  -6.379  -0.684  1.00 12.200          C  
ATOM   1914  O   MET A 122       6.250  -6.558  -0.657  1.00 12.580          O  
ATOM   1915  CB  MET A 122       4.573  -4.214   0.466  1.00 16.800          C  
ATOM   1916  CG  MET A 122       4.212  -3.487  -0.854  1.00 16.800          C  
ATOM   1917  SD  MET A 122       4.364  -1.673  -0.767  1.00 16.800          S  
ATOM   1918  CE  MET A 122       6.092  -1.376  -0.393  1.00 16.800          C  
ATOM   1919  H   MET A 122       5.017  -5.647   2.493  1.00 13.840          H  
ATOM   1920  HA  MET A 122       3.229  -5.877   0.319  1.00 14.630          H  
ATOM   1921 1HB  MET A 122       4.069  -3.762   1.288  1.00 20.160          H  
ATOM   1922 2HB  MET A 122       5.637  -4.069   0.637  1.00 20.160          H  
ATOM   1923 1HG  MET A 122       4.862  -3.840  -1.656  1.00 20.160          H  
ATOM   1924 2HG  MET A 122       3.181  -3.729  -1.121  1.00 20.160          H  
ATOM   1925 1HE  MET A 122       6.276  -0.301  -0.331  1.00 20.160          H  
ATOM   1926 2HE  MET A 122       6.341  -1.829   0.565  1.00 20.160          H  
ATOM   1927 3HE  MET A 122       6.720  -1.808  -1.172  1.00 20.160          H  
ATOM   1928  N   GLN A 123       4.264  -6.717  -1.714  1.00 11.970          N  
ATOM   1929  CA  GLN A 123       4.752  -7.355  -2.928  1.00 12.160          C  
ATOM   1930  C   GLN A 123       3.705  -7.265  -4.032  1.00 12.240          C  
ATOM   1931  O   GLN A 123       2.550  -6.939  -3.763  1.00 12.230          O  
ATOM   1932  CB  GLN A 123       5.127  -8.808  -2.640  1.00 16.950          C  
ATOM   1933  CG  GLN A 123       3.979  -9.650  -2.143  1.00 16.950          C  
ATOM   1934  CD  GLN A 123       4.399 -11.056  -1.849  1.00 16.950          C  
ATOM   1935  OE1 GLN A 123       5.016 -11.727  -2.700  1.00 16.950          O  
ATOM   1936  NE2 GLN A 123       4.071 -11.520  -0.655  1.00 16.950          N  
ATOM   1937  H   GLN A 123       3.275  -6.526  -1.635  1.00 14.360          H  
ATOM   1938  HA  GLN A 123       5.644  -6.826  -3.262  1.00 14.590          H  
ATOM   1939 1HB  GLN A 123       5.529  -9.272  -3.538  1.00 20.340          H  
ATOM   1940 2HB  GLN A 123       5.910  -8.838  -1.879  1.00 20.340          H  
ATOM   1941 1HG  GLN A 123       3.617  -9.211  -1.210  1.00 20.340          H  
ATOM   1942 2HG  GLN A 123       3.184  -9.669  -2.861  1.00 20.340          H  
ATOM   1943 1HE2 GLN A 123       4.316 -12.449  -0.383  1.00 20.340          H  
ATOM   1944 2HE2 GLN A 123       3.570 -10.928  -0.008  1.00 20.340          H  
ATOM   1945  N   MET A 124       4.080  -7.621  -5.256  1.00 12.520          N  
ATOM   1946  CA  MET A 124       3.150  -7.603  -6.392  1.00 12.800          C  
ATOM   1947  C   MET A 124       2.042  -8.639  -6.299  1.00 13.030          C  
ATOM   1948  O   MET A 124       1.038  -8.562  -7.002  1.00 13.450          O  
ATOM   1949  CB  MET A 124       3.900  -7.749  -7.703  1.00 17.810          C  
ATOM   1950  CG  MET A 124       4.750  -6.554  -8.017  1.00 17.810          C  
ATOM   1951  SD  MET A 124       3.819  -5.005  -8.048  1.00 17.810          S  
ATOM   1952  CE  MET A 124       2.788  -5.163  -9.490  1.00 17.810          C  
ATOM   1953  H   MET A 124       5.043  -7.885  -5.411  1.00 15.020          H  
ATOM   1954  HA  MET A 124       2.663  -6.639  -6.401  1.00 15.360          H  
ATOM   1955 1HB  MET A 124       4.551  -8.624  -7.658  1.00 21.370          H  
ATOM   1956 2HB  MET A 124       3.195  -7.912  -8.515  1.00 21.370          H  
ATOM   1957 1HG  MET A 124       5.533  -6.464  -7.271  1.00 21.370          H  
ATOM   1958 2HG  MET A 124       5.216  -6.689  -8.992  1.00 21.370          H  
ATOM   1959 1HE  MET A 124       2.199  -4.266  -9.614  1.00 21.370          H  
ATOM   1960 2HE  MET A 124       3.407  -5.299 -10.360  1.00 21.370          H  
ATOM   1961 3HE  MET A 124       2.115  -6.013  -9.382  1.00 21.370          H  
ATOM   1962  N   ARG A 125       2.250  -9.635  -5.455  1.00 12.900          N  
ATOM   1963  CA  ARG A 125       1.296 -10.713  -5.256  1.00 13.230          C  
ATOM   1964  C   ARG A 125       0.271 -10.375  -4.169  1.00 13.620          C  
ATOM   1965  O   ARG A 125      -0.563 -11.213  -3.823  1.00 13.700          O  
ATOM   1966  CB  ARG A 125       2.005 -12.010  -4.910  1.00 18.390          C  
ATOM   1967  CG  ARG A 125       2.919 -12.523  -6.012  1.00 18.390          C  
ATOM   1968  CD  ARG A 125       3.547 -13.829  -5.686  1.00 18.390          C  
ATOM   1969  NE  ARG A 125       4.423 -13.758  -4.533  1.00 18.390          N  
ATOM   1970  CZ  ARG A 125       5.099 -14.784  -3.993  1.00 18.390          C  
ATOM   1971  NH1 ARG A 125       5.066 -16.006  -4.482  1.00 18.390          N  
ATOM   1972  NH2 ARG A 125       5.821 -14.541  -2.926  1.00 18.390          N  
ATOM   1973  H   ARG A 125       3.107  -9.623  -4.924  1.00 15.480          H  
ATOM   1974  HA  ARG A 125       0.757 -10.865  -6.190  1.00 15.880          H  
ATOM   1975 1HB  ARG A 125       2.593 -11.875  -4.015  1.00 22.070          H  
ATOM   1976 2HB  ARG A 125       1.269 -12.785  -4.704  1.00 22.070          H  
ATOM   1977 1HG  ARG A 125       2.344 -12.644  -6.929  1.00 22.070          H  
ATOM   1978 2HG  ARG A 125       3.718 -11.803  -6.182  1.00 22.070          H  
ATOM   1979 1HD  ARG A 125       2.770 -14.566  -5.486  1.00 22.070          H  
ATOM   1980 2HD  ARG A 125       4.136 -14.151  -6.542  1.00 22.070          H  
ATOM   1981  HE  ARG A 125       4.534 -12.861  -4.054  1.00 22.070          H  
ATOM   1982 1HH1 ARG A 125       4.516 -16.240  -5.322  1.00 22.070          H  
ATOM   1983 2HH1 ARG A 125       5.626 -16.726  -4.007  1.00 22.070          H  
ATOM   1984 1HH2 ARG A 125       5.821 -13.585  -2.556  1.00 22.070          H  
ATOM   1985 2HH2 ARG A 125       6.354 -15.313  -2.493  1.00 22.070          H  
ATOM   1986  N   GLN A 126       0.355  -9.169  -3.594  1.00 14.010          N  
ATOM   1987  CA  GLN A 126      -0.561  -8.753  -2.541  1.00 14.590          C  
ATOM   1988  C   GLN A 126      -1.988  -9.035  -3.008  1.00 14.340          C  
ATOM   1989  O   GLN A 126      -2.393  -8.614  -4.090  1.00 14.630          O  
ATOM   1990  CB  GLN A 126      -0.414  -7.249  -2.248  1.00 20.190          C  
ATOM   1991  CG  GLN A 126      -1.184  -6.712  -1.012  1.00 20.190          C  
ATOM   1992  CD  GLN A 126      -0.540  -7.167   0.284  1.00 20.190          C  
ATOM   1993  OE1 GLN A 126       0.681  -7.095   0.355  1.00 20.190          O  
ATOM   1994  NE2 GLN A 126      -1.305  -7.606   1.275  1.00 20.190          N  
ATOM   1995  H   GLN A 126       1.075  -8.508  -3.893  1.00 16.810          H  
ATOM   1996  HA  GLN A 126      -0.361  -9.332  -1.639  1.00 17.510          H  
ATOM   1997 1HB  GLN A 126       0.639  -7.019  -2.105  1.00 24.230          H  
ATOM   1998 2HB  GLN A 126      -0.747  -6.680  -3.119  1.00 24.230          H  
ATOM   1999 1HG  GLN A 126      -1.181  -5.622  -1.037  1.00 24.230          H  
ATOM   2000 2HG  GLN A 126      -2.193  -7.075  -1.023  1.00 24.230          H  
ATOM   2001 1HE2 GLN A 126      -0.884  -7.903   2.137  1.00 24.230          H  
ATOM   2002 2HE2 GLN A 126      -2.300  -7.638   1.179  1.00 24.230          H  
ATOM   2003  N   SER A 127      -2.772  -9.684  -2.151  1.00 13.960          N  
ATOM   2004  CA  SER A 127      -4.156 -10.083  -2.417  1.00 13.910          C  
ATOM   2005  C   SER A 127      -5.187  -8.951  -2.462  1.00 14.000          C  
ATOM   2006  O   SER A 127      -6.359  -9.182  -2.767  1.00 14.160          O  
ATOM   2007  CB  SER A 127      -4.578 -11.090  -1.370  1.00 19.490          C  
ATOM   2008  OG  SER A 127      -4.594 -10.504  -0.094  1.00 19.490          O  
ATOM   2009  H   SER A 127      -2.375  -9.990  -1.275  1.00 16.750          H  
ATOM   2010  HA  SER A 127      -4.166 -10.577  -3.391  1.00 16.690          H  
ATOM   2011 1HB  SER A 127      -5.572 -11.467  -1.612  1.00 23.390          H  
ATOM   2012 2HB  SER A 127      -3.894 -11.936  -1.381  1.00 23.390          H  
ATOM   2013  HG  SER A 127      -4.894 -11.193   0.510  1.00 23.390          H  
ATOM   2014  N   ILE A 128      -4.773  -7.746  -2.116  1.00 14.030          N  
ATOM   2015  CA  ILE A 128      -5.674  -6.609  -2.088  1.00 14.160          C  
ATOM   2016  C   ILE A 128      -5.860  -6.057  -3.503  1.00 14.220          C  
ATOM   2017  O   ILE A 128      -4.945  -5.493  -4.097  1.00 14.460          O  
ATOM   2018  CB  ILE A 128      -5.086  -5.525  -1.159  1.00 19.770          C  
ATOM   2019  CG1 ILE A 128      -4.954  -6.100   0.276  1.00 19.770          C  
ATOM   2020  CG2 ILE A 128      -5.954  -4.268  -1.184  1.00 19.770          C  
ATOM   2021  CD1 ILE A 128      -4.140  -5.238   1.229  1.00 19.770          C  
ATOM   2022  H   ILE A 128      -3.798  -7.636  -1.900  1.00 16.840          H  
ATOM   2023  HA  ILE A 128      -6.640  -6.932  -1.705  1.00 16.990          H  
ATOM   2024  HB  ILE A 128      -4.087  -5.276  -1.499  1.00 23.730          H  
ATOM   2025 1HG1 ILE A 128      -5.950  -6.232   0.694  1.00 23.730          H  
ATOM   2026 2HG1 ILE A 128      -4.478  -7.076   0.220  1.00 23.730          H  
ATOM   2027 1HG2 ILE A 128      -5.531  -3.500  -0.549  1.00 23.730          H  
ATOM   2028 2HG2 ILE A 128      -6.004  -3.883  -2.174  1.00 23.730          H  
ATOM   2029 3HG2 ILE A 128      -6.960  -4.507  -0.838  1.00 23.730          H  
ATOM   2030 1HD1 ILE A 128      -4.096  -5.725   2.204  1.00 23.730          H  
ATOM   2031 2HD1 ILE A 128      -3.129  -5.114   0.840  1.00 23.730          H  
ATOM   2032 3HD1 ILE A 128      -4.597  -4.263   1.347  1.00 23.730          H  
ATOM   2033  N   SER A 129      -7.088  -6.153  -4.016  1.00 14.110          N  
ATOM   2034  CA  SER A 129      -7.429  -5.759  -5.388  1.00 14.330          C  
ATOM   2035  C   SER A 129      -7.372  -4.257  -5.623  1.00 13.830          C  
ATOM   2036  O   SER A 129      -7.365  -3.787  -6.767  1.00 13.740          O  
ATOM   2037  CB  SER A 129      -8.816  -6.265  -5.720  1.00 19.970          C  
ATOM   2038  OG  SER A 129      -9.784  -5.593  -4.963  1.00 19.970          O  
ATOM   2039  H   SER A 129      -7.809  -6.589  -3.457  1.00 16.930          H  
ATOM   2040  HA  SER A 129      -6.715  -6.235  -6.061  1.00 17.200          H  
ATOM   2041 1HB  SER A 129      -9.014  -6.122  -6.781  1.00 23.970          H  
ATOM   2042 2HB  SER A 129      -8.868  -7.334  -5.515  1.00 23.970          H  
ATOM   2043  HG  SER A 129     -10.615  -6.052  -5.128  1.00 23.970          H  
ATOM   2044  N   THR A 130      -7.348  -3.513  -4.526  1.00 13.610          N  
ATOM   2045  CA  THR A 130      -7.327  -2.064  -4.517  1.00 13.190          C  
ATOM   2046  C   THR A 130      -5.931  -1.499  -4.277  1.00 12.680          C  
ATOM   2047  O   THR A 130      -5.765  -0.280  -4.179  1.00 12.230          O  
ATOM   2048  CB  THR A 130      -8.289  -1.522  -3.446  1.00 18.630          C  
ATOM   2049  OG1 THR A 130      -7.891  -2.000  -2.151  1.00 18.630          O  
ATOM   2050  CG2 THR A 130      -9.693  -2.010  -3.742  1.00 18.630          C  
ATOM   2051  H   THR A 130      -7.364  -3.992  -3.639  1.00 16.330          H  
ATOM   2052  HA  THR A 130      -7.663  -1.710  -5.491  1.00 15.830          H  
ATOM   2053  HB  THR A 130      -8.265  -0.432  -3.452  1.00 22.360          H  
ATOM   2054  HG1 THR A 130      -8.341  -1.488  -1.470  1.00 22.360          H  
ATOM   2055 1HG2 THR A 130     -10.376  -1.629  -2.985  1.00 22.360          H  
ATOM   2056 2HG2 THR A 130     -10.000  -1.652  -4.724  1.00 22.360          H  
ATOM   2057 3HG2 THR A 130      -9.716  -3.097  -3.732  1.00 22.360          H  
ATOM   2058  N   GLU A 131      -4.931  -2.377  -4.168  1.00 12.930          N  
ATOM   2059  CA  GLU A 131      -3.561  -1.937  -3.956  1.00 12.710          C  
ATOM   2060  C   GLU A 131      -2.994  -1.555  -5.316  1.00 12.000          C  
ATOM   2061  O   GLU A 131      -3.415  -2.099  -6.333  1.00 12.120          O  
ATOM   2062  CB  GLU A 131      -2.745  -3.034  -3.250  1.00 17.880          C  
ATOM   2063  CG  GLU A 131      -1.282  -2.704  -2.975  1.00 17.880          C  
ATOM   2064  CD  GLU A 131      -1.093  -1.512  -2.107  1.00 17.880          C  
ATOM   2065  OE1 GLU A 131      -0.850  -1.654  -0.926  1.00 17.880          O  
ATOM   2066  OE2 GLU A 131      -1.198  -0.394  -2.621  1.00 17.880          O  
ATOM   2067  H   GLU A 131      -5.114  -3.379  -4.262  1.00 15.520          H  
ATOM   2068  HA  GLU A 131      -3.566  -1.050  -3.324  1.00 15.250          H  
ATOM   2069 1HB  GLU A 131      -3.209  -3.252  -2.295  1.00 21.460          H  
ATOM   2070 2HB  GLU A 131      -2.778  -3.950  -3.843  1.00 21.460          H  
ATOM   2071 1HG  GLU A 131      -0.839  -3.564  -2.474  1.00 21.460          H  
ATOM   2072 2HG  GLU A 131      -0.744  -2.570  -3.893  1.00 21.460          H  
ATOM   2073  N   SER A 132      -1.987  -0.676  -5.341  1.00 11.410          N  
ATOM   2074  CA  SER A 132      -1.377  -0.202  -6.595  1.00 10.820          C  
ATOM   2075  C   SER A 132      -0.764  -1.324  -7.415  1.00 10.290          C  
ATOM   2076  O   SER A 132      -0.589  -1.214  -8.627  1.00  9.780          O  
ATOM   2077  CB  SER A 132      -0.303   0.829  -6.307  1.00 15.380          C  
ATOM   2078  OG  SER A 132       0.795   0.244  -5.660  1.00 15.380          O  
ATOM   2079  H   SER A 132      -1.654  -0.311  -4.443  1.00 13.690          H  
ATOM   2080  HA  SER A 132      -2.161   0.266  -7.193  1.00 12.980          H  
ATOM   2081 1HB  SER A 132       0.024   1.283  -7.241  1.00 18.460          H  
ATOM   2082 2HB  SER A 132      -0.716   1.620  -5.683  1.00 18.460          H  
ATOM   2083  HG  SER A 132       1.427   0.953  -5.521  1.00 18.460          H  
ATOM   2084  N   CYS A 133      -0.487  -2.434  -6.764  1.00 10.580          N  
ATOM   2085  CA  CYS A 133       0.092  -3.596  -7.389  1.00 10.290          C  
ATOM   2086  C   CYS A 133      -0.829  -4.136  -8.488  1.00 10.710          C  
ATOM   2087  O   CYS A 133      -0.367  -4.580  -9.543  1.00 10.450          O  
ATOM   2088  CB  CYS A 133       0.295  -4.686  -6.333  1.00 14.520          C  
ATOM   2089  SG  CYS A 133       1.561  -4.285  -5.085  1.00 14.520          S  
ATOM   2090  H   CYS A 133      -0.677  -2.437  -5.774  1.00 12.700          H  
ATOM   2091  HA  CYS A 133       1.051  -3.314  -7.818  1.00 12.350          H  
ATOM   2092 1HB  CYS A 133      -0.648  -4.873  -5.813  1.00 17.430          H  
ATOM   2093 2HB  CYS A 133       0.580  -5.615  -6.825  1.00 17.430          H  
ATOM   2094  HG  CYS A 133       1.693  -5.533  -4.561  1.00 17.430          H  
ATOM   2095  N   SER A 134      -2.152  -4.041  -8.277  1.00 11.550          N  
ATOM   2096  CA  SER A 134      -3.126  -4.607  -9.202  1.00 12.220          C  
ATOM   2097  C   SER A 134      -3.244  -3.786 -10.467  1.00 11.980          C  
ATOM   2098  O   SER A 134      -3.880  -4.211 -11.434  1.00 12.330          O  
ATOM   2099  CB  SER A 134      -4.506  -4.721  -8.543  1.00 16.840          C  
ATOM   2100  OG  SER A 134      -5.131  -3.459  -8.347  1.00 16.840          O  
ATOM   2101  H   SER A 134      -2.528  -3.582  -7.442  1.00 13.860          H  
ATOM   2102  HA  SER A 134      -2.793  -5.607  -9.477  1.00 14.660          H  
ATOM   2103 1HB  SER A 134      -5.148  -5.352  -9.152  1.00 20.210          H  
ATOM   2104 2HB  SER A 134      -4.395  -5.213  -7.575  1.00 20.210          H  
ATOM   2105  HG  SER A 134      -5.940  -3.633  -7.788  1.00 20.210          H  
ATOM   2106  N   GLN A 135      -2.663  -2.590 -10.464  1.00 11.510          N  
ATOM   2107  CA  GLN A 135      -2.760  -1.711 -11.599  1.00 11.380          C  
ATOM   2108  C   GLN A 135      -1.534  -1.755 -12.494  1.00 10.750          C  
ATOM   2109  O   GLN A 135      -1.492  -1.033 -13.494  1.00 11.010          O  
ATOM   2110  CB  GLN A 135      -3.002  -0.285 -11.106  1.00 15.980          C  
ATOM   2111  CG  GLN A 135      -4.280  -0.157 -10.297  1.00 15.980          C  
ATOM   2112  CD  GLN A 135      -5.497  -0.530 -11.105  1.00 15.980          C  
ATOM   2113  OE1 GLN A 135      -5.780   0.080 -12.141  1.00 15.980          O  
ATOM   2114  NE2 GLN A 135      -6.214  -1.548 -10.653  1.00 15.980          N  
ATOM   2115  H   GLN A 135      -2.111  -2.282  -9.662  1.00 13.810          H  
ATOM   2116  HA  GLN A 135      -3.612  -2.021 -12.201  1.00 13.660          H  
ATOM   2117 1HB  GLN A 135      -2.166   0.022 -10.474  1.00 19.180          H  
ATOM   2118 2HB  GLN A 135      -3.053   0.396 -11.953  1.00 19.180          H  
ATOM   2119 1HG  GLN A 135      -4.223  -0.828  -9.433  1.00 19.180          H  
ATOM   2120 2HG  GLN A 135      -4.388   0.872  -9.962  1.00 19.180          H  
ATOM   2121 1HE2 GLN A 135      -7.026  -1.853 -11.149  1.00 19.180          H  
ATOM   2122 2HE2 GLN A 135      -5.931  -2.037  -9.805  1.00 19.180          H  
ATOM   2123  N   ILE A 136      -0.513  -2.561 -12.152  1.00 10.120          N  
ATOM   2124  CA  ILE A 136       0.669  -2.518 -13.001  1.00  9.670          C  
ATOM   2125  C   ILE A 136       0.920  -3.841 -13.733  1.00 10.160          C  
ATOM   2126  O   ILE A 136       1.318  -4.854 -13.154  1.00 10.380          O  
ATOM   2127  CB  ILE A 136       1.908  -2.087 -12.206  1.00 13.720          C  
ATOM   2128  CG1 ILE A 136       1.634  -0.698 -11.525  1.00 13.720          C  
ATOM   2129  CG2 ILE A 136       3.077  -1.933 -13.217  1.00 13.720          C  
ATOM   2130  CD1 ILE A 136       2.660  -0.260 -10.498  1.00 13.720          C  
ATOM   2131  H   ILE A 136      -0.564  -3.177 -11.330  1.00 12.140          H  
ATOM   2132  HA  ILE A 136       0.513  -1.763 -13.756  1.00 11.600          H  
ATOM   2133  HB  ILE A 136       2.148  -2.819 -11.445  1.00 16.460          H  
ATOM   2134 1HG1 ILE A 136       1.570   0.061 -12.302  1.00 16.460          H  
ATOM   2135 2HG1 ILE A 136       0.678  -0.744 -11.007  1.00 16.460          H  
ATOM   2136 1HG2 ILE A 136       3.978  -1.621 -12.707  1.00 16.460          H  
ATOM   2137 2HG2 ILE A 136       3.267  -2.876 -13.711  1.00 16.460          H  
ATOM   2138 3HG2 ILE A 136       2.820  -1.188 -13.970  1.00 16.460          H  
ATOM   2139 1HD1 ILE A 136       2.363   0.704 -10.084  1.00 16.460          H  
ATOM   2140 2HD1 ILE A 136       2.702  -0.999  -9.693  1.00 16.460          H  
ATOM   2141 3HD1 ILE A 136       3.639  -0.161 -10.952  1.00 16.460          H  
ATOM   2142  N   SER A 137       0.777  -3.767 -15.046  1.00 10.540          N  
ATOM   2143  CA  SER A 137       0.902  -4.873 -15.989  1.00 11.200          C  
ATOM   2144  C   SER A 137       1.586  -4.336 -17.237  1.00 11.880          C  
ATOM   2145  O   SER A 137       1.960  -3.166 -17.280  1.00 12.540          O  
ATOM   2146  CB  SER A 137      -0.462  -5.411 -16.367  1.00 15.420          C  
ATOM   2147  OG  SER A 137      -1.151  -4.486 -17.174  1.00 15.420          O  
ATOM   2148  H   SER A 137       0.476  -2.880 -15.412  1.00 12.650          H  
ATOM   2149  HA  SER A 137       1.514  -5.664 -15.551  1.00 13.440          H  
ATOM   2150 1HB  SER A 137      -0.357  -6.357 -16.893  1.00 18.500          H  
ATOM   2151 2HB  SER A 137      -1.037  -5.602 -15.459  1.00 18.500          H  
ATOM   2152  HG  SER A 137      -2.026  -4.866 -17.321  1.00 18.500          H  
ATOM   2153  N   ARG A 138       1.753  -5.147 -18.279  1.00 11.900          N  
ATOM   2154  CA  ARG A 138       2.485  -4.663 -19.458  1.00 12.720          C  
ATOM   2155  C   ARG A 138       1.926  -3.360 -20.049  1.00 13.090          C  
ATOM   2156  O   ARG A 138       2.699  -2.514 -20.515  1.00 13.690          O  
ATOM   2157  CB  ARG A 138       2.519  -5.729 -20.545  1.00 17.480          C  
ATOM   2158  CG  ARG A 138       3.281  -5.353 -21.848  1.00 17.480          C  
ATOM   2159  CD  ARG A 138       4.758  -5.126 -21.636  1.00 17.480          C  
ATOM   2160  NE  ARG A 138       5.452  -6.354 -21.242  1.00 17.480          N  
ATOM   2161  CZ  ARG A 138       6.739  -6.437 -20.815  1.00 17.480          C  
ATOM   2162  NH1 ARG A 138       7.487  -5.352 -20.720  1.00 17.480          N  
ATOM   2163  NH2 ARG A 138       7.235  -7.624 -20.505  1.00 17.480          N  
ATOM   2164  H   ARG A 138       1.415  -6.099 -18.239  1.00 14.280          H  
ATOM   2165  HA  ARG A 138       3.505  -4.478 -19.153  1.00 15.260          H  
ATOM   2166 1HB  ARG A 138       2.975  -6.632 -20.145  1.00 20.980          H  
ATOM   2167 2HB  ARG A 138       1.498  -5.980 -20.832  1.00 20.980          H  
ATOM   2168 1HG  ARG A 138       3.177  -6.166 -22.562  1.00 20.980          H  
ATOM   2169 2HG  ARG A 138       2.860  -4.444 -22.285  1.00 20.980          H  
ATOM   2170 1HD  ARG A 138       5.186  -4.789 -22.578  1.00 20.980          H  
ATOM   2171 2HD  ARG A 138       4.927  -4.365 -20.880  1.00 20.980          H  
ATOM   2172  HE  ARG A 138       4.930  -7.219 -21.304  1.00 20.980          H  
ATOM   2173 1HH1 ARG A 138       7.106  -4.457 -20.967  1.00 20.980          H  
ATOM   2174 2HH1 ARG A 138       8.457  -5.413 -20.426  1.00 20.980          H  
ATOM   2175 1HH2 ARG A 138       6.661  -8.448 -20.584  1.00 20.980          H  
ATOM   2176 2HH2 ARG A 138       8.213  -7.734 -20.166  1.00 20.980          H  
ATOM   2177  N   SER A 139       0.599  -3.193 -20.057  1.00 12.890          N  
ATOM   2178  CA  SER A 139       0.024  -1.976 -20.622  1.00 13.390          C  
ATOM   2179  C   SER A 139       0.447  -0.767 -19.802  1.00 13.170          C  
ATOM   2180  O   SER A 139       0.834   0.260 -20.348  1.00 13.220          O  
ATOM   2181  CB  SER A 139      -1.492  -2.063 -20.639  1.00 18.550          C  
ATOM   2182  OG  SER A 139      -1.941  -3.069 -21.508  1.00 18.550          O  
ATOM   2183  H   SER A 139      -0.006  -3.905 -19.673  1.00 15.470          H  
ATOM   2184  HA  SER A 139       0.394  -1.852 -21.637  1.00 16.070          H  
ATOM   2185 1HB  SER A 139      -1.854  -2.263 -19.631  1.00 22.260          H  
ATOM   2186 2HB  SER A 139      -1.903  -1.102 -20.947  1.00 22.260          H  
ATOM   2187  HG  SER A 139      -2.902  -3.056 -21.453  1.00 22.260          H  
ATOM   2188  N   ALA A 140       0.384  -0.904 -18.473  1.00 13.060          N  
ATOM   2189  CA  ALA A 140       0.810   0.148 -17.549  1.00 13.020          C  
ATOM   2190  C   ALA A 140       2.305   0.428 -17.667  1.00 12.870          C  
ATOM   2191  O   ALA A 140       2.744   1.577 -17.655  1.00 12.600          O  
ATOM   2192  CB  ALA A 140       0.519  -0.242 -16.123  1.00 18.240          C  
ATOM   2193  H   ALA A 140       0.008  -1.772 -18.118  1.00 15.670          H  
ATOM   2194  HA  ALA A 140       0.257   1.052 -17.789  1.00 15.620          H  
ATOM   2195 1HB  ALA A 140       0.824   0.558 -15.450  1.00 21.890          H  
ATOM   2196 2HB  ALA A 140      -0.547  -0.436 -15.997  1.00 21.890          H  
ATOM   2197 3HB  ALA A 140       1.084  -1.127 -15.906  1.00 21.890          H  
ATOM   2198  N   ILE A 141       3.088  -0.629 -17.834  1.00 13.240          N  
ATOM   2199  CA  ILE A 141       4.531  -0.498 -17.894  1.00 13.330          C  
ATOM   2200  C   ILE A 141       4.920   0.350 -19.091  1.00 13.040          C  
ATOM   2201  O   ILE A 141       5.695   1.299 -18.972  1.00 13.040          O  
ATOM   2202  CB  ILE A 141       5.217  -1.894 -17.952  1.00 18.630          C  
ATOM   2203  CG1 ILE A 141       5.018  -2.644 -16.590  1.00 18.630          C  
ATOM   2204  CG2 ILE A 141       6.724  -1.745 -18.255  1.00 18.630          C  
ATOM   2205  CD1 ILE A 141       5.330  -4.127 -16.612  1.00 18.630          C  
ATOM   2206  H   ILE A 141       2.659  -1.556 -17.854  1.00 15.890          H  
ATOM   2207  HA  ILE A 141       4.857   0.001 -16.994  1.00 16.000          H  
ATOM   2208  HB  ILE A 141       4.751  -2.486 -18.732  1.00 22.350          H  
ATOM   2209 1HG1 ILE A 141       5.672  -2.222 -15.869  1.00 22.350          H  
ATOM   2210 2HG1 ILE A 141       4.007  -2.504 -16.253  1.00 22.350          H  
ATOM   2211 1HG2 ILE A 141       7.194  -2.719 -18.303  1.00 22.350          H  
ATOM   2212 2HG2 ILE A 141       6.870  -1.244 -19.210  1.00 22.350          H  
ATOM   2213 3HG2 ILE A 141       7.194  -1.159 -17.469  1.00 22.350          H  
ATOM   2214 1HD1 ILE A 141       5.166  -4.538 -15.624  1.00 22.350          H  
ATOM   2215 2HD1 ILE A 141       4.687  -4.634 -17.302  1.00 22.350          H  
ATOM   2216 3HD1 ILE A 141       6.360  -4.304 -16.897  1.00 22.350          H  
ATOM   2217  N   GLN A 142       4.325   0.066 -20.241  1.00 12.930          N  
ATOM   2218  CA  GLN A 142       4.678   0.771 -21.463  1.00 12.810          C  
ATOM   2219  C   GLN A 142       4.095   2.181 -21.603  1.00 12.550          C  
ATOM   2220  O   GLN A 142       4.320   2.842 -22.626  1.00 12.530          O  
ATOM   2221  CB  GLN A 142       4.311  -0.063 -22.688  1.00 17.980          C  
ATOM   2222  CG  GLN A 142       5.105  -1.338 -22.840  1.00 17.980          C  
ATOM   2223  CD  GLN A 142       4.770  -2.093 -24.132  1.00 17.980          C  
ATOM   2224  OE1 GLN A 142       3.635  -2.084 -24.643  1.00 17.980          O  
ATOM   2225  NE2 GLN A 142       5.785  -2.749 -24.694  1.00 17.980          N  
ATOM   2226  H   GLN A 142       3.665  -0.718 -20.273  1.00 15.520          H  
ATOM   2227  HA  GLN A 142       5.762   0.882 -21.466  1.00 15.370          H  
ATOM   2228 1HB  GLN A 142       3.250  -0.322 -22.638  1.00 21.580          H  
ATOM   2229 2HB  GLN A 142       4.481   0.512 -23.575  1.00 21.580          H  
ATOM   2230 1HG  GLN A 142       6.166  -1.096 -22.843  1.00 21.580          H  
ATOM   2231 2HG  GLN A 142       4.873  -1.985 -21.995  1.00 21.580          H  
ATOM   2232 1HE2 GLN A 142       5.642  -3.256 -25.549  1.00 21.580          H  
ATOM   2233 2HE2 GLN A 142       6.694  -2.734 -24.274  1.00 21.580          H  
ATOM   2234  N   VAL A 143       3.356   2.670 -20.605  1.00 12.520          N  
ATOM   2235  CA  VAL A 143       2.851   4.033 -20.690  1.00 12.510          C  
ATOM   2236  C   VAL A 143       3.447   4.870 -19.571  1.00 12.560          C  
ATOM   2237  O   VAL A 143       3.063   6.024 -19.375  1.00 12.830          O  
ATOM   2238  CB  VAL A 143       1.312   4.093 -20.646  1.00 17.520          C  
ATOM   2239  CG1 VAL A 143       0.745   3.346 -21.843  1.00 17.520          C  
ATOM   2240  CG2 VAL A 143       0.807   3.503 -19.364  1.00 17.520          C  
ATOM   2241  H   VAL A 143       3.175   2.116 -19.759  1.00 15.020          H  
ATOM   2242  HA  VAL A 143       3.160   4.466 -21.635  1.00 15.010          H  
ATOM   2243  HB  VAL A 143       0.993   5.131 -20.717  1.00 21.020          H  
ATOM   2244 1HG1 VAL A 143      -0.342   3.399 -21.829  1.00 21.020          H  
ATOM   2245 2HG1 VAL A 143       1.119   3.803 -22.746  1.00 21.020          H  
ATOM   2246 3HG1 VAL A 143       1.057   2.304 -21.803  1.00 21.020          H  
ATOM   2247 1HG2 VAL A 143      -0.278   3.548 -19.341  1.00 21.020          H  
ATOM   2248 2HG2 VAL A 143       1.122   2.488 -19.329  1.00 21.020          H  
ATOM   2249 3HG2 VAL A 143       1.210   4.041 -18.507  1.00 21.020          H  
ATOM   2250  N   ALA A 144       4.363   4.275 -18.811  1.00 12.470          N  
ATOM   2251  CA  ALA A 144       4.996   4.960 -17.708  1.00 12.670          C  
ATOM   2252  C   ALA A 144       6.412   5.318 -18.104  1.00 13.250          C  
ATOM   2253  O   ALA A 144       7.027   4.593 -18.878  1.00 13.580          O  
ATOM   2254  CB  ALA A 144       4.969   4.084 -16.485  1.00 17.660          C  
ATOM   2255  H   ALA A 144       4.657   3.313 -19.010  1.00 14.960          H  
ATOM   2256  HA  ALA A 144       4.451   5.880 -17.506  1.00 15.200          H  
ATOM   2257 1HB  ALA A 144       5.426   4.608 -15.680  1.00 21.190          H  
ATOM   2258 2HB  ALA A 144       3.935   3.841 -16.231  1.00 21.190          H  
ATOM   2259 3HB  ALA A 144       5.510   3.170 -16.694  1.00 21.190          H  
ATOM   2260  N   THR A 145       6.954   6.409 -17.573  1.00 13.530          N  
ATOM   2261  CA  THR A 145       8.332   6.750 -17.894  1.00 14.240          C  
ATOM   2262  C   THR A 145       9.264   6.454 -16.715  1.00 13.920          C  
ATOM   2263  O   THR A 145       9.222   7.186 -15.719  1.00 13.490          O  
ATOM   2264  CB  THR A 145       8.443   8.242 -18.285  1.00 19.650          C  
ATOM   2265  OG1 THR A 145       7.658   8.485 -19.452  1.00 19.650          O  
ATOM   2266  CG2 THR A 145       9.878   8.621 -18.564  1.00 19.650          C  
ATOM   2267  H   THR A 145       6.424   6.999 -16.944  1.00 16.240          H  
ATOM   2268  HA  THR A 145       8.620   6.194 -18.776  1.00 17.090          H  
ATOM   2269  HB  THR A 145       8.062   8.861 -17.473  1.00 23.580          H  
ATOM   2270  HG1 THR A 145       6.727   8.393 -19.232  1.00 23.580          H  
ATOM   2271 1HG2 THR A 145       9.921   9.671 -18.839  1.00 23.580          H  
ATOM   2272 2HG2 THR A 145      10.480   8.465 -17.688  1.00 23.580          H  
ATOM   2273 3HG2 THR A 145      10.270   8.016 -19.382  1.00 23.580          H  
ATOM   2274  N   PRO A 146      10.169   5.445 -16.819  1.00 14.260          N  
ATOM   2275  CA  PRO A 146      11.100   5.018 -15.788  1.00 14.210          C  
ATOM   2276  C   PRO A 146      11.881   6.158 -15.172  1.00 14.410          C  
ATOM   2277  O   PRO A 146      12.140   6.129 -13.980  1.00 14.110          O  
ATOM   2278  CB  PRO A 146      12.030   4.081 -16.555  1.00 21.320          C  
ATOM   2279  CG  PRO A 146      11.166   3.496 -17.624  1.00 21.320          C  
ATOM   2280  CD  PRO A 146      10.273   4.635 -18.062  1.00 21.320          C  
ATOM   2281  HA  PRO A 146      10.556   4.461 -15.015  1.00 17.050          H  
ATOM   2282 1HB  PRO A 146      12.868   4.664 -16.971  1.00 25.580          H  
ATOM   2283 2HB  PRO A 146      12.458   3.329 -15.883  1.00 25.580          H  
ATOM   2284 1HG  PRO A 146      11.789   3.106 -18.447  1.00 25.580          H  
ATOM   2285 2HG  PRO A 146      10.593   2.644 -17.227  1.00 25.580          H  
ATOM   2286 1HD  PRO A 146      10.744   5.214 -18.881  1.00 25.580          H  
ATOM   2287 2HD  PRO A 146       9.313   4.193 -18.344  1.00 25.580          H  
ATOM   2288  N   GLU A 147      12.229   7.174 -15.958  1.00 15.070          N  
ATOM   2289  CA  GLU A 147      12.971   8.315 -15.441  1.00 15.480          C  
ATOM   2290  C   GLU A 147      12.177   9.158 -14.447  1.00 14.890          C  
ATOM   2291  O   GLU A 147      12.745   9.716 -13.499  1.00 14.950          O  
ATOM   2292  CB  GLU A 147      13.440   9.183 -16.588  1.00 21.510          C  
ATOM   2293  CG  GLU A 147      14.467   8.523 -17.476  1.00 21.510          C  
ATOM   2294  CD  GLU A 147      13.896   7.675 -18.585  1.00 21.510          C  
ATOM   2295  OE1 GLU A 147      12.750   7.290 -18.507  1.00 21.510          O  
ATOM   2296  OE2 GLU A 147      14.594   7.464 -19.548  1.00 21.510          O  
ATOM   2297  H   GLU A 147      12.032   7.157 -16.964  1.00 18.080          H  
ATOM   2298  HA  GLU A 147      13.853   7.938 -14.926  1.00 18.580          H  
ATOM   2299 1HB  GLU A 147      12.597   9.424 -17.203  1.00 25.810          H  
ATOM   2300 2HB  GLU A 147      13.845  10.120 -16.206  1.00 25.810          H  
ATOM   2301 1HG  GLU A 147      15.140   9.265 -17.883  1.00 25.810          H  
ATOM   2302 2HG  GLU A 147      15.055   7.887 -16.827  1.00 25.810          H  
ATOM   2303  N   GLU A 148      10.867   9.272 -14.668  1.00 14.450          N  
ATOM   2304  CA  GLU A 148      10.026  10.059 -13.790  1.00 13.960          C  
ATOM   2305  C   GLU A 148       9.846   9.258 -12.517  1.00 13.220          C  
ATOM   2306  O   GLU A 148       9.875   9.800 -11.411  1.00 13.090          O  
ATOM   2307  CB  GLU A 148       8.700  10.393 -14.473  1.00 19.740          C  
ATOM   2308  CG  GLU A 148       8.869  11.363 -15.649  1.00 19.740          C  
ATOM   2309  CD  GLU A 148       7.590  11.687 -16.386  1.00 19.740          C  
ATOM   2310  OE1 GLU A 148       6.647  10.932 -16.303  1.00 19.740          O  
ATOM   2311  OE2 GLU A 148       7.562  12.704 -17.037  1.00 19.740          O  
ATOM   2312  H   GLU A 148      10.432   8.758 -15.433  1.00 17.340          H  
ATOM   2313  HA  GLU A 148      10.532  10.991 -13.547  1.00 16.750          H  
ATOM   2314 1HB  GLU A 148       8.238   9.478 -14.844  1.00 23.690          H  
ATOM   2315 2HB  GLU A 148       8.018  10.841 -13.751  1.00 23.690          H  
ATOM   2316 1HG  GLU A 148       9.305  12.290 -15.274  1.00 23.690          H  
ATOM   2317 2HG  GLU A 148       9.581  10.928 -16.350  1.00 23.690          H  
ATOM   2318  N   ILE A 149       9.725   7.947 -12.684  1.00 12.860          N  
ATOM   2319  CA  ILE A 149       9.554   7.052 -11.558  1.00 12.330          C  
ATOM   2320  C   ILE A 149      10.801   7.078 -10.683  1.00 12.620          C  
ATOM   2321  O   ILE A 149      10.722   7.232  -9.463  1.00 12.380          O  
ATOM   2322  CB  ILE A 149       9.279   5.635 -12.052  1.00 17.470          C  
ATOM   2323  CG1 ILE A 149       7.907   5.596 -12.743  1.00 17.470          C  
ATOM   2324  CG2 ILE A 149       9.370   4.671 -10.907  1.00 17.470          C  
ATOM   2325  CD1 ILE A 149       7.653   4.360 -13.527  1.00 17.470          C  
ATOM   2326  H   ILE A 149       9.715   7.589 -13.647  1.00 15.430          H  
ATOM   2327  HA  ILE A 149       8.708   7.392 -10.966  1.00 14.800          H  
ATOM   2328  HB  ILE A 149      10.018   5.364 -12.792  1.00 20.970          H  
ATOM   2329 1HG1 ILE A 149       7.137   5.689 -11.994  1.00 20.970          H  
ATOM   2330 2HG1 ILE A 149       7.829   6.447 -13.423  1.00 20.970          H  
ATOM   2331 1HG2 ILE A 149       9.197   3.690 -11.269  1.00 20.970          H  
ATOM   2332 2HG2 ILE A 149      10.342   4.714 -10.469  1.00 20.970          H  
ATOM   2333 3HG2 ILE A 149       8.650   4.916 -10.152  1.00 20.970          H  
ATOM   2334 1HD1 ILE A 149       6.682   4.428 -13.957  1.00 20.970          H  
ATOM   2335 2HD1 ILE A 149       8.390   4.260 -14.313  1.00 20.970          H  
ATOM   2336 3HD1 ILE A 149       7.687   3.501 -12.891  1.00 20.970          H  
ATOM   2337  N   ARG A 150      11.962   6.942 -11.314  1.00 13.300          N  
ATOM   2338  CA  ARG A 150      13.226   6.956 -10.617  1.00 13.840          C  
ATOM   2339  C   ARG A 150      13.380   8.255  -9.851  1.00 14.000          C  
ATOM   2340  O   ARG A 150      13.847   8.238  -8.718  1.00 14.120          O  
ATOM   2341  CB  ARG A 150      14.326   6.706 -11.620  1.00 19.160          C  
ATOM   2342  CG  ARG A 150      14.346   5.244 -12.100  1.00 19.160          C  
ATOM   2343  CD  ARG A 150      15.205   5.030 -13.282  1.00 19.160          C  
ATOM   2344  NE  ARG A 150      15.085   3.639 -13.783  1.00 19.160          N  
ATOM   2345  CZ  ARG A 150      15.861   2.586 -13.431  1.00 19.160          C  
ATOM   2346  NH1 ARG A 150      16.898   2.751 -12.645  1.00 19.160          N  
ATOM   2347  NH2 ARG A 150      15.586   1.376 -13.905  1.00 19.160          N  
ATOM   2348  H   ARG A 150      11.964   6.794 -12.320  1.00 15.960          H  
ATOM   2349  HA  ARG A 150      13.242   6.139  -9.909  1.00 16.610          H  
ATOM   2350 1HB  ARG A 150      14.208   7.365 -12.481  1.00 22.990          H  
ATOM   2351 2HB  ARG A 150      15.280   6.911 -11.168  1.00 22.990          H  
ATOM   2352 1HG  ARG A 150      14.755   4.636 -11.295  1.00 22.990          H  
ATOM   2353 2HG  ARG A 150      13.343   4.896 -12.311  1.00 22.990          H  
ATOM   2354 1HD  ARG A 150      14.880   5.703 -14.076  1.00 22.990          H  
ATOM   2355 2HD  ARG A 150      16.237   5.238 -13.040  1.00 22.990          H  
ATOM   2356  HE  ARG A 150      14.320   3.455 -14.413  1.00 22.990          H  
ATOM   2357 1HH1 ARG A 150      17.185   3.694 -12.358  1.00 22.990          H  
ATOM   2358 2HH1 ARG A 150      17.487   1.971 -12.389  1.00 22.990          H  
ATOM   2359 1HH2 ARG A 150      14.803   1.237 -14.528  1.00 22.990          H  
ATOM   2360 2HH2 ARG A 150      16.169   0.592 -13.654  1.00 22.990          H  
ATOM   2361  N   ALA A 151      12.960   9.381 -10.436  1.00 14.140          N  
ATOM   2362  CA  ALA A 151      13.005  10.648  -9.724  1.00 14.440          C  
ATOM   2363  C   ALA A 151      12.113  10.650  -8.477  1.00 13.830          C  
ATOM   2364  O   ALA A 151      12.549  11.073  -7.403  1.00 14.140          O  
ATOM   2365  CB  ALA A 151      12.578  11.722 -10.658  1.00 20.100          C  
ATOM   2366  H   ALA A 151      12.652   9.367 -11.413  1.00 16.970          H  
ATOM   2367  HA  ALA A 151      14.019  10.839  -9.416  1.00 17.330          H  
ATOM   2368 1HB  ALA A 151      12.638  12.667 -10.162  1.00 24.120          H  
ATOM   2369 2HB  ALA A 151      13.255  11.664 -11.501  1.00 24.120          H  
ATOM   2370 3HB  ALA A 151      11.559  11.546 -10.984  1.00 24.120          H  
ATOM   2371  N   LEU A 152      10.900  10.095  -8.598  1.00 13.090          N  
ATOM   2372  CA  LEU A 152       9.940  10.020  -7.494  1.00 12.630          C  
ATOM   2373  C   LEU A 152      10.442   9.147  -6.349  1.00 12.550          C  
ATOM   2374  O   LEU A 152      10.069   9.352  -5.193  1.00 12.670          O  
ATOM   2375  CB  LEU A 152       8.582   9.499  -8.003  1.00 17.870          C  
ATOM   2376  CG  LEU A 152       7.769  10.454  -8.950  1.00 17.870          C  
ATOM   2377  CD1 LEU A 152       6.580   9.691  -9.530  1.00 17.870          C  
ATOM   2378  CD2 LEU A 152       7.274  11.677  -8.175  1.00 17.870          C  
ATOM   2379  H   LEU A 152      10.598   9.793  -9.531  1.00 15.710          H  
ATOM   2380  HA  LEU A 152       9.813  11.019  -7.098  1.00 15.160          H  
ATOM   2381 1HB  LEU A 152       8.759   8.573  -8.545  1.00 21.440          H  
ATOM   2382 2HB  LEU A 152       7.959   9.273  -7.141  1.00 21.440          H  
ATOM   2383  HG  LEU A 152       8.399  10.784  -9.767  1.00 21.440          H  
ATOM   2384 1HD1 LEU A 152       6.018  10.346 -10.194  1.00 21.440          H  
ATOM   2385 2HD1 LEU A 152       6.942   8.834 -10.093  1.00 21.440          H  
ATOM   2386 3HD1 LEU A 152       5.935   9.354  -8.722  1.00 21.440          H  
ATOM   2387 1HD2 LEU A 152       6.707  12.319  -8.849  1.00 21.440          H  
ATOM   2388 2HD2 LEU A 152       6.630  11.354  -7.356  1.00 21.440          H  
ATOM   2389 3HD2 LEU A 152       8.107  12.240  -7.775  1.00 21.440          H  
ATOM   2390  N   LEU A 153      11.287   8.175  -6.665  1.00 12.520          N  
ATOM   2391  CA  LEU A 153      11.894   7.274  -5.698  1.00 12.620          C  
ATOM   2392  C   LEU A 153      13.150   7.840  -4.996  1.00 13.290          C  
ATOM   2393  O   LEU A 153      13.630   7.252  -4.019  1.00 13.470          O  
ATOM   2394  CB  LEU A 153      12.266   5.996  -6.453  1.00 17.630          C  
ATOM   2395  CG  LEU A 153      11.087   5.163  -7.016  1.00 17.630          C  
ATOM   2396  CD1 LEU A 153      11.626   4.168  -7.971  1.00 17.630          C  
ATOM   2397  CD2 LEU A 153      10.378   4.414  -5.880  1.00 17.630          C  
ATOM   2398  H   LEU A 153      11.478   8.004  -7.661  1.00 15.020          H  
ATOM   2399  HA  LEU A 153      11.153   7.059  -4.933  1.00 15.140          H  
ATOM   2400 1HB  LEU A 153      12.899   6.280  -7.292  1.00 21.150          H  
ATOM   2401 2HB  LEU A 153      12.847   5.355  -5.791  1.00 21.150          H  
ATOM   2402  HG  LEU A 153      10.376   5.804  -7.526  1.00 21.150          H  
ATOM   2403 1HD1 LEU A 153      10.822   3.596  -8.346  1.00 21.150          H  
ATOM   2404 2HD1 LEU A 153      12.109   4.667  -8.780  1.00 21.150          H  
ATOM   2405 3HD1 LEU A 153      12.320   3.545  -7.491  1.00 21.150          H  
ATOM   2406 1HD2 LEU A 153       9.572   3.819  -6.285  1.00 21.150          H  
ATOM   2407 2HD2 LEU A 153      11.089   3.756  -5.373  1.00 21.150          H  
ATOM   2408 3HD2 LEU A 153       9.970   5.120  -5.167  1.00 21.150          H  
ATOM   2409  N   ARG A 154      13.665   9.009  -5.439  1.00 13.800          N  
ATOM   2410  CA  ARG A 154      14.900   9.560  -4.865  1.00 14.610          C  
ATOM   2411  C   ARG A 154      14.820   9.926  -3.377  1.00 14.710          C  
ATOM   2412  O   ARG A 154      15.828   9.716  -2.677  1.00 15.190          O  
ATOM   2413  CB  ARG A 154      15.420  10.770  -5.646  1.00 20.130          C  
ATOM   2414  CG  ARG A 154      15.896  10.485  -7.088  1.00 20.130          C  
ATOM   2415  CD  ARG A 154      17.088   9.562  -7.217  1.00 20.130          C  
ATOM   2416  NE  ARG A 154      18.331  10.141  -6.733  1.00 20.130          N  
ATOM   2417  CZ  ARG A 154      19.452   9.443  -6.457  1.00 20.130          C  
ATOM   2418  NH1 ARG A 154      19.556   8.122  -6.589  1.00 20.130          N  
ATOM   2419  NH2 ARG A 154      20.480  10.123  -6.056  1.00 20.130          N  
ATOM   2420  H   ARG A 154      13.203   9.521  -6.199  1.00 16.560          H  
ATOM   2421  HA  ARG A 154      15.655   8.785  -4.943  1.00 17.530          H  
ATOM   2422 1HB  ARG A 154      14.643  11.524  -5.720  1.00 24.160          H  
ATOM   2423 2HB  ARG A 154      16.254  11.223  -5.103  1.00 24.160          H  
ATOM   2424 1HG  ARG A 154      15.089  10.008  -7.597  1.00 24.160          H  
ATOM   2425 2HG  ARG A 154      16.133  11.427  -7.585  1.00 24.160          H  
ATOM   2426 1HD  ARG A 154      16.913   8.633  -6.696  1.00 24.160          H  
ATOM   2427 2HD  ARG A 154      17.228   9.333  -8.256  1.00 24.160          H  
ATOM   2428  HE  ARG A 154      18.411  11.175  -6.628  1.00 24.160          H  
ATOM   2429 1HH1 ARG A 154      18.788   7.523  -6.936  1.00 24.160          H  
ATOM   2430 2HH1 ARG A 154      20.462   7.673  -6.390  1.00 24.160          H  
ATOM   2431 1HH2 ARG A 154      20.387  11.143  -6.006  1.00 24.160          H  
ATOM   2432 2HH2 ARG A 154      21.369   9.647  -5.828  1.00 24.160          H  
ATOM   2433  N   PRO A 155      13.657  10.382  -2.821  1.00 14.360          N  
ATOM   2434  CA  PRO A 155      13.462  10.721  -1.430  1.00 14.550          C  
ATOM   2435  C   PRO A 155      13.963   9.623  -0.513  1.00 14.330          C  
ATOM   2436  O   PRO A 155      14.310   9.892   0.633  1.00 14.790          O  
ATOM   2437  CB  PRO A 155      11.960  10.965  -1.332  1.00 21.830          C  
ATOM   2438  CG  PRO A 155      11.604  11.490  -2.693  1.00 21.830          C  
ATOM   2439  CD  PRO A 155      12.449  10.700  -3.631  1.00 21.830          C  
ATOM   2440  HA  PRO A 155      13.974  11.655  -1.251  1.00 17.460          H  
ATOM   2441 1HB  PRO A 155      11.437  10.024  -1.079  1.00 26.190          H  
ATOM   2442 2HB  PRO A 155      11.749  11.680  -0.523  1.00 26.190          H  
ATOM   2443 1HG  PRO A 155      10.527  11.358  -2.896  1.00 26.190          H  
ATOM   2444 2HG  PRO A 155      11.816  12.569  -2.748  1.00 26.190          H  
ATOM   2445 1HD  PRO A 155      11.877   9.818  -3.809  1.00 26.190          H  
ATOM   2446 2HD  PRO A 155      12.668  11.283  -4.534  1.00 26.190          H  
ATOM   2447  N   TYR A 156      14.006   8.369  -0.975  1.00 13.740          N  
ATOM   2448  CA  TYR A 156      14.491   7.303  -0.119  1.00 13.690          C  
ATOM   2449  C   TYR A 156      15.789   7.758   0.565  1.00 14.370          C  
ATOM   2450  O   TYR A 156      15.921   7.700   1.790  1.00 14.850          O  
ATOM   2451  CB  TYR A 156      14.722   6.031  -0.955  1.00 19.190          C  
ATOM   2452  CG  TYR A 156      15.249   4.833  -0.182  1.00 19.190          C  
ATOM   2453  CD1 TYR A 156      14.363   4.087   0.556  1.00 19.190          C  
ATOM   2454  CD2 TYR A 156      16.596   4.474  -0.219  1.00 19.190          C  
ATOM   2455  CE1 TYR A 156      14.794   3.013   1.273  1.00 19.190          C  
ATOM   2456  CE2 TYR A 156      17.029   3.377   0.499  1.00 19.190          C  
ATOM   2457  CZ  TYR A 156      16.122   2.653   1.253  1.00 19.190          C  
ATOM   2458  OH  TYR A 156      16.515   1.571   1.995  1.00 19.190          O  
ATOM   2459  H   TYR A 156      13.739   8.124  -1.936  1.00 16.490          H  
ATOM   2460  HA  TYR A 156      13.748   7.106   0.653  1.00 16.430          H  
ATOM   2461 1HB  TYR A 156      13.784   5.742  -1.433  1.00 23.020          H  
ATOM   2462 2HB  TYR A 156      15.430   6.255  -1.757  1.00 23.020          H  
ATOM   2463  HD1 TYR A 156      13.314   4.358   0.572  1.00 23.020          H  
ATOM   2464  HD2 TYR A 156      17.299   5.053  -0.807  1.00 23.020          H  
ATOM   2465  HE1 TYR A 156      14.086   2.445   1.860  1.00 23.020          H  
ATOM   2466  HE2 TYR A 156      18.076   3.097   0.475  1.00 23.020          H  
ATOM   2467  HH  TYR A 156      15.787   1.301   2.563  1.00 23.020          H  
ATOM   2468  N   LEU A 157      16.744   8.234  -0.242  1.00 14.540          N  
ATOM   2469  CA  LEU A 157      18.039   8.649   0.271  1.00 15.310          C  
ATOM   2470  C   LEU A 157      18.021  10.080   0.761  1.00 16.070          C  
ATOM   2471  O   LEU A 157      18.698  10.416   1.748  1.00 16.790          O  
ATOM   2472  CB  LEU A 157      19.100   8.566  -0.820  1.00 21.130          C  
ATOM   2473  CG  LEU A 157      19.443   7.204  -1.387  1.00 21.130          C  
ATOM   2474  CD1 LEU A 157      20.388   7.416  -2.579  1.00 21.130          C  
ATOM   2475  CD2 LEU A 157      20.115   6.338  -0.289  1.00 21.130          C  
ATOM   2476  H   LEU A 157      16.519   8.350  -1.232  1.00 17.450          H  
ATOM   2477  HA  LEU A 157      18.302   8.011   1.108  1.00 18.370          H  
ATOM   2478 1HB  LEU A 157      18.785   9.201  -1.650  1.00 25.350          H  
ATOM   2479 2HB  LEU A 157      20.020   8.971  -0.408  1.00 25.350          H  
ATOM   2480  HG  LEU A 157      18.546   6.714  -1.751  1.00 25.350          H  
ATOM   2481 1HD1 LEU A 157      20.638   6.467  -3.016  1.00 25.350          H  
ATOM   2482 2HD1 LEU A 157      19.896   8.033  -3.334  1.00 25.350          H  
ATOM   2483 3HD1 LEU A 157      21.302   7.914  -2.248  1.00 25.350          H  
ATOM   2484 1HD2 LEU A 157      20.390   5.391  -0.687  1.00 25.350          H  
ATOM   2485 2HD2 LEU A 157      21.018   6.838   0.065  1.00 25.350          H  
ATOM   2486 3HD2 LEU A 157      19.441   6.182   0.546  1.00 25.350          H  
ATOM   2487  N   GLU A 158      17.224  10.932   0.104  1.00 16.030          N  
ATOM   2488  CA  GLU A 158      17.215  12.345   0.477  1.00 16.840          C  
ATOM   2489  C   GLU A 158      16.769  12.449   1.942  1.00 17.000          C  
ATOM   2490  O   GLU A 158      17.270  13.278   2.698  1.00 17.720          O  
ATOM   2491  CB  GLU A 158      16.249  13.170  -0.383  1.00 23.250          C  
ATOM   2492  CG  GLU A 158      16.575  13.266  -1.906  1.00 23.250          C  
ATOM   2493  CD  GLU A 158      15.464  13.955  -2.734  1.00 23.250          C  
ATOM   2494  OE1 GLU A 158      14.476  14.310  -2.135  1.00 23.250          O  
ATOM   2495  OE2 GLU A 158      15.590  14.080  -3.953  1.00 23.250          O  
ATOM   2496  H   GLU A 158      16.662  10.588  -0.684  1.00 19.240          H  
ATOM   2497  HA  GLU A 158      18.227  12.746   0.379  1.00 20.210          H  
ATOM   2498 1HB  GLU A 158      15.257  12.853  -0.203  1.00 27.900          H  
ATOM   2499 2HB  GLU A 158      16.289  14.197  -0.026  1.00 27.900          H  
ATOM   2500 1HG  GLU A 158      17.479  13.845  -2.013  1.00 27.900          H  
ATOM   2501 2HG  GLU A 158      16.760  12.266  -2.299  1.00 27.900          H  
ATOM   2502  N   ALA A 159      15.815  11.589   2.332  1.00 16.410          N  
ATOM   2503  CA  ALA A 159      15.297  11.542   3.688  1.00 16.620          C  
ATOM   2504  C   ALA A 159      16.190  10.737   4.659  1.00 17.040          C  
ATOM   2505  O   ALA A 159      16.453  11.197   5.770  1.00 17.700          O  
ATOM   2506  CB  ALA A 159      13.901  10.947   3.653  1.00 23.180          C  
ATOM   2507  H   ALA A 159      15.404  10.961   1.642  1.00 19.690          H  
ATOM   2508  HA  ALA A 159      15.239  12.563   4.058  1.00 19.940          H  
ATOM   2509 1HB  ALA A 159      13.481  10.947   4.650  1.00 27.820          H  
ATOM   2510 2HB  ALA A 159      13.273  11.539   2.992  1.00 27.820          H  
ATOM   2511 3HB  ALA A 159      13.960   9.932   3.279  1.00 27.820          H  
ATOM   2512  N   LYS A 160      16.687   9.550   4.262  1.00 16.760          N  
ATOM   2513  CA  LYS A 160      17.497   8.757   5.192  1.00 17.260          C  
ATOM   2514  C   LYS A 160      18.847   9.371   5.557  1.00 17.870          C  
ATOM   2515  O   LYS A 160      19.269   9.290   6.720  1.00 18.310          O  
ATOM   2516  CB  LYS A 160      17.773   7.364   4.624  1.00 23.960          C  
ATOM   2517  CG  LYS A 160      16.584   6.428   4.595  1.00 23.960          C  
ATOM   2518  CD  LYS A 160      16.900   5.078   3.914  1.00 23.960          C  
ATOM   2519  CE  LYS A 160      17.722   4.106   4.803  1.00 23.960          C  
ATOM   2520  NZ  LYS A 160      16.917   3.460   5.918  1.00 23.960          N  
ATOM   2521  H   LYS A 160      16.460   9.152   3.348  1.00 20.110          H  
ATOM   2522  HA  LYS A 160      16.931   8.647   6.110  1.00 20.710          H  
ATOM   2523 1HB  LYS A 160      18.132   7.463   3.600  1.00 28.760          H  
ATOM   2524 2HB  LYS A 160      18.562   6.911   5.204  1.00 28.760          H  
ATOM   2525 1HG  LYS A 160      16.265   6.242   5.584  1.00 28.760          H  
ATOM   2526 2HG  LYS A 160      15.783   6.920   4.079  1.00 28.760          H  
ATOM   2527 1HD  LYS A 160      15.961   4.596   3.646  1.00 28.760          H  
ATOM   2528 2HD  LYS A 160      17.454   5.269   2.994  1.00 28.760          H  
ATOM   2529 1HE  LYS A 160      18.129   3.323   4.166  1.00 28.760          H  
ATOM   2530 2HE  LYS A 160      18.538   4.646   5.255  1.00 28.760          H  
ATOM   2531 1HZ  LYS A 160      17.525   2.844   6.441  1.00 28.760          H  
ATOM   2532 2HZ  LYS A 160      16.521   4.164   6.580  1.00 28.760          H  
ATOM   2533 3HZ  LYS A 160      16.164   2.927   5.516  1.00 28.760          H  
ATOM   2534  N   TYR A 161      19.549   9.948   4.568  1.00 18.000          N  
ATOM   2535  CA  TYR A 161      20.887  10.486   4.815  1.00 18.660          C  
ATOM   2536  C   TYR A 161      21.061  11.937   4.391  1.00 19.020          C  
ATOM   2537  O   TYR A 161      21.826  12.698   4.999  1.00 19.670          O  
ATOM   2538  CB  TYR A 161      21.900   9.641   4.047  1.00 25.860          C  
ATOM   2539  CG  TYR A 161      21.748   8.209   4.367  1.00 25.860          C  
ATOM   2540  CD1 TYR A 161      21.234   7.349   3.402  1.00 25.860          C  
ATOM   2541  CD2 TYR A 161      22.049   7.750   5.627  1.00 25.860          C  
ATOM   2542  CE1 TYR A 161      21.028   6.030   3.709  1.00 25.860          C  
ATOM   2543  CE2 TYR A 161      21.835   6.444   5.935  1.00 25.860          C  
ATOM   2544  CZ  TYR A 161      21.330   5.580   4.990  1.00 25.860          C  
ATOM   2545  OH  TYR A 161      21.091   4.278   5.341  1.00 25.860          O  
ATOM   2546  H   TYR A 161      19.160   9.988   3.627  1.00 21.600          H  
ATOM   2547  HA  TYR A 161      21.088  10.430   5.874  1.00 22.390          H  
ATOM   2548 1HB  TYR A 161      21.765   9.785   2.971  1.00 31.030          H  
ATOM   2549 2HB  TYR A 161      22.911   9.950   4.305  1.00 31.030          H  
ATOM   2550  HD1 TYR A 161      20.983   7.727   2.410  1.00 31.030          H  
ATOM   2551  HD2 TYR A 161      22.438   8.424   6.382  1.00 31.030          H  
ATOM   2552  HE1 TYR A 161      20.617   5.354   2.964  1.00 31.030          H  
ATOM   2553  HE2 TYR A 161      22.058   6.081   6.939  1.00 31.030          H  
ATOM   2554  HH  TYR A 161      21.068   4.215   6.326  1.00 31.030          H  
ATOM   2555  N   GLY A 162      20.389  12.302   3.311  1.00 18.700          N  
ATOM   2556  CA  GLY A 162      20.579  13.573   2.655  1.00 19.090          C  
ATOM   2557  C   GLY A 162      21.586  13.279   1.570  1.00 18.850          C  
ATOM   2558  O   GLY A 162      22.396  12.367   1.728  1.00 18.870          O  
ATOM   2559  H   GLY A 162      19.748  11.649   2.866  1.00 22.440          H  
ATOM   2560 1HA  GLY A 162      19.642  13.931   2.230  1.00 22.910          H  
ATOM   2561 2HA  GLY A 162      20.959  14.318   3.353  1.00 22.910          H  
ATOM   2562  N   ILE A 163      21.485  13.952   0.435  1.00 18.750          N  
ATOM   2563  CA  ILE A 163      22.421  13.688  -0.644  1.00 18.550          C  
ATOM   2564  C   ILE A 163      22.925  15.027  -1.207  1.00 17.860          C  
ATOM   2565  O   ILE A 163      22.246  16.035  -1.017  1.00 17.480          O  
ATOM   2566  CB  ILE A 163      21.734  12.780  -1.696  1.00 26.050          C  
ATOM   2567  CG1 ILE A 163      20.507  13.490  -2.290  1.00 26.050          C  
ATOM   2568  CG2 ILE A 163      21.351  11.410  -1.070  1.00 26.050          C  
ATOM   2569  CD1 ILE A 163      19.825  12.721  -3.386  1.00 26.050          C  
ATOM   2570  H   ILE A 163      20.787  14.679   0.347  1.00 22.500          H  
ATOM   2571  HA  ILE A 163      23.243  13.125  -0.225  1.00 22.260          H  
ATOM   2572  HB  ILE A 163      22.429  12.600  -2.508  1.00 31.260          H  
ATOM   2573 1HG1 ILE A 163      19.792  13.700  -1.508  1.00 31.260          H  
ATOM   2574 2HG1 ILE A 163      20.839  14.441  -2.725  1.00 31.260          H  
ATOM   2575 1HG2 ILE A 163      20.922  10.760  -1.814  1.00 31.260          H  
ATOM   2576 2HG2 ILE A 163      22.249  10.940  -0.669  1.00 31.260          H  
ATOM   2577 3HG2 ILE A 163      20.635  11.543  -0.268  1.00 31.260          H  
ATOM   2578 1HD1 ILE A 163      18.997  13.304  -3.778  1.00 31.260          H  
ATOM   2579 2HD1 ILE A 163      20.528  12.534  -4.162  1.00 31.260          H  
ATOM   2580 3HD1 ILE A 163      19.435  11.779  -3.026  1.00 31.260          H  
ATOM   2581  N   PRO A 164      24.098  15.087  -1.870  1.00 17.800          N  
ATOM   2582  CA  PRO A 164      24.632  16.270  -2.539  1.00 17.260          C  
ATOM   2583  C   PRO A 164      23.700  16.776  -3.632  1.00 16.800          C  
ATOM   2584  O   PRO A 164      23.110  15.969  -4.350  1.00 16.490          O  
ATOM   2585  CB  PRO A 164      25.946  15.758  -3.130  1.00 25.890          C  
ATOM   2586  CG  PRO A 164      26.311  14.557  -2.268  1.00 25.890          C  
ATOM   2587  CD  PRO A 164      25.010  13.927  -1.886  1.00 25.890          C  
ATOM   2588  HA  PRO A 164      24.816  17.058  -1.791  1.00 20.710          H  
ATOM   2589 1HB  PRO A 164      25.815  15.537  -4.194  1.00 31.070          H  
ATOM   2590 2HB  PRO A 164      26.701  16.551  -3.074  1.00 31.070          H  
ATOM   2591 1HG  PRO A 164      26.928  13.855  -2.833  1.00 31.070          H  
ATOM   2592 2HG  PRO A 164      26.908  14.862  -1.393  1.00 31.070          H  
ATOM   2593 1HD  PRO A 164      24.696  13.187  -2.624  1.00 31.070          H  
ATOM   2594 2HD  PRO A 164      25.173  13.493  -0.894  1.00 31.070          H  
ATOM   2595  N   TYR A 165      23.643  18.097  -3.783  1.00 16.920          N  
ATOM   2596  CA  TYR A 165      22.849  18.833  -4.775  1.00 16.680          C  
ATOM   2597  C   TYR A 165      22.476  18.082  -6.048  1.00 16.540          C  
ATOM   2598  O   TYR A 165      21.296  17.850  -6.324  1.00 16.520          O  
ATOM   2599  CB  TYR A 165      23.596  20.104  -5.174  1.00 23.450          C  
ATOM   2600  CG  TYR A 165      23.648  21.131  -4.088  1.00 23.450          C  
ATOM   2601  CD1 TYR A 165      24.823  21.329  -3.382  1.00 23.450          C  
ATOM   2602  CD2 TYR A 165      22.523  21.884  -3.794  1.00 23.450          C  
ATOM   2603  CE1 TYR A 165      24.871  22.278  -2.380  1.00 23.450          C  
ATOM   2604  CE2 TYR A 165      22.570  22.831  -2.792  1.00 23.450          C  
ATOM   2605  CZ  TYR A 165      23.738  23.029  -2.087  1.00 23.450          C  
ATOM   2606  OH  TYR A 165      23.783  23.976  -1.089  1.00 23.450          O  
ATOM   2607  H   TYR A 165      24.179  18.654  -3.131  1.00 20.300          H  
ATOM   2608  HA  TYR A 165      21.915  19.118  -4.292  1.00 20.020          H  
ATOM   2609 1HB  TYR A 165      24.619  19.856  -5.464  1.00 28.140          H  
ATOM   2610 2HB  TYR A 165      23.111  20.550  -6.039  1.00 28.140          H  
ATOM   2611  HD1 TYR A 165      25.709  20.737  -3.615  1.00 28.140          H  
ATOM   2612  HD2 TYR A 165      21.600  21.727  -4.352  1.00 28.140          H  
ATOM   2613  HE1 TYR A 165      25.794  22.435  -1.823  1.00 28.140          H  
ATOM   2614  HE2 TYR A 165      21.685  23.423  -2.559  1.00 28.140          H  
ATOM   2615  HH  TYR A 165      24.662  23.995  -0.704  1.00 28.140          H  
ATOM   2616  N   GLN A 166      23.486  17.730  -6.836  1.00 16.560          N  
ATOM   2617  CA  GLN A 166      23.330  17.138  -8.164  1.00 16.620          C  
ATOM   2618  C   GLN A 166      22.661  15.778  -8.192  1.00 17.010          C  
ATOM   2619  O   GLN A 166      22.290  15.289  -9.257  1.00 17.470          O  
ATOM   2620  CB  GLN A 166      24.685  17.013  -8.853  1.00 23.240          C  
ATOM   2621  CG  GLN A 166      25.642  15.984  -8.229  1.00 23.240          C  
ATOM   2622  CD  GLN A 166      26.476  16.559  -7.126  1.00 23.240          C  
ATOM   2623  OE1 GLN A 166      26.061  17.473  -6.392  1.00 23.240          O  
ATOM   2624  NE2 GLN A 166      27.675  16.039  -6.991  1.00 23.240          N  
ATOM   2625  H   GLN A 166      24.429  17.915  -6.498  1.00 19.870          H  
ATOM   2626  HA  GLN A 166      22.713  17.813  -8.753  1.00 19.940          H  
ATOM   2627 1HB  GLN A 166      24.513  16.733  -9.882  1.00 27.890          H  
ATOM   2628 2HB  GLN A 166      25.183  17.982  -8.859  1.00 27.890          H  
ATOM   2629 1HG  GLN A 166      25.101  15.139  -7.836  1.00 27.890          H  
ATOM   2630 2HG  GLN A 166      26.319  15.638  -8.996  1.00 27.890          H  
ATOM   2631 1HE2 GLN A 166      28.292  16.384  -6.291  1.00 27.890          H  
ATOM   2632 2HE2 GLN A 166      27.989  15.286  -7.584  1.00 27.890          H  
ATOM   2633  N   HIS A 167      22.535  15.142  -7.041  1.00 16.950          N  
ATOM   2634  CA  HIS A 167      21.935  13.834  -6.977  1.00 17.450          C  
ATOM   2635  C   HIS A 167      20.456  13.947  -6.606  1.00 17.880          C  
ATOM   2636  O   HIS A 167      19.744  12.937  -6.487  1.00 18.090          O  
ATOM   2637  CB  HIS A 167      22.709  12.965  -5.978  1.00 24.230          C  
ATOM   2638  CG  HIS A 167      24.125  12.618  -6.385  1.00 24.230          C  
ATOM   2639  ND1 HIS A 167      24.414  11.839  -7.491  1.00 24.230          N  
ATOM   2640  CD2 HIS A 167      25.311  12.888  -5.802  1.00 24.230          C  
ATOM   2641  CE1 HIS A 167      25.723  11.654  -7.566  1.00 24.230          C  
ATOM   2642  NE2 HIS A 167      26.288  12.270  -6.551  1.00 24.230          N  
ATOM   2643  H   HIS A 167      22.845  15.581  -6.170  1.00 20.340          H  
ATOM   2644  HA  HIS A 167      21.999  13.353  -7.951  1.00 20.940          H  
ATOM   2645 1HB  HIS A 167      22.760  13.489  -5.020  1.00 29.080          H  
ATOM   2646 2HB  HIS A 167      22.195  12.053  -5.807  1.00 29.080          H  
ATOM   2647  HD2 HIS A 167      25.462  13.451  -4.905  1.00 29.080          H  
ATOM   2648  HE1 HIS A 167      26.249  11.071  -8.327  1.00 29.080          H  
ATOM   2649  HE2 HIS A 167      27.306  12.267  -6.332  1.00 29.080          H  
ATOM   2650  N   GLY A 168      19.993  15.191  -6.409  1.00 18.110          N  
ATOM   2651  CA  GLY A 168      18.610  15.497  -6.056  1.00 18.660          C  
ATOM   2652  C   GLY A 168      17.793  15.945  -7.272  1.00 19.130          C  
ATOM   2653  O   GLY A 168      16.648  16.388  -7.132  1.00 19.750          O  
ATOM   2654  H   GLY A 168      20.629  15.992  -6.497  1.00 21.730          H  
ATOM   2655 1HA  GLY A 168      18.142  14.621  -5.606  1.00 22.390          H  
ATOM   2656 2HA  GLY A 168      18.603  16.284  -5.303  1.00 22.390          H  
ATOM   2657  N   ILE A 169      18.397  15.849  -8.456  1.00 18.930          N  
ATOM   2658  CA  ILE A 169      17.770  16.292  -9.695  1.00 19.440          C  
ATOM   2659  C   ILE A 169      16.675  15.329 -10.116  1.00 19.920          C  
ATOM   2660  O   ILE A 169      16.872  14.116 -10.168  1.00 19.870          O  
ATOM   2661  CB  ILE A 169      18.824  16.505 -10.819  1.00 27.010          C  
ATOM   2662  CG1 ILE A 169      19.776  17.690 -10.393  1.00 27.010          C  
ATOM   2663  CG2 ILE A 169      18.131  16.789 -12.167  1.00 27.010          C  
ATOM   2664  CD1 ILE A 169      21.029  17.932 -11.280  1.00 27.010          C  
ATOM   2665  H   ILE A 169      19.327  15.454  -8.478  1.00 22.720          H  
ATOM   2666  HA  ILE A 169      17.302  17.259  -9.514  1.00 23.330          H  
ATOM   2667  HB  ILE A 169      19.441  15.611 -10.911  1.00 32.410          H  
ATOM   2668 1HG1 ILE A 169      19.178  18.590 -10.388  1.00 32.410          H  
ATOM   2669 2HG1 ILE A 169      20.123  17.505  -9.376  1.00 32.410          H  
ATOM   2670 1HG2 ILE A 169      18.871  16.941 -12.943  1.00 32.410          H  
ATOM   2671 2HG2 ILE A 169      17.494  15.953 -12.454  1.00 32.410          H  
ATOM   2672 3HG2 ILE A 169      17.529  17.680 -12.065  1.00 32.410          H  
ATOM   2673 1HD1 ILE A 169      21.598  18.773 -10.891  1.00 32.410          H  
ATOM   2674 2HD1 ILE A 169      21.660  17.041 -11.274  1.00 32.410          H  
ATOM   2675 3HD1 ILE A 169      20.738  18.154 -12.298  1.00 32.410          H  
ATOM   2676  N   LYS A 170      15.501  15.882 -10.394  1.00 20.470          N  
ATOM   2677  CA  LYS A 170      14.356  15.074 -10.758  1.00 21.060          C  
ATOM   2678  C   LYS A 170      14.292  14.886 -12.268  1.00 21.280          C  
ATOM   2679  O   LYS A 170      15.024  15.529 -13.018  1.00 21.760          O  
ATOM   2680  CB  LYS A 170      13.069  15.706 -10.226  1.00 29.250          C  
ATOM   2681  CG  LYS A 170      13.003  15.944  -8.670  1.00 29.250          C  
ATOM   2682  CD  LYS A 170      13.018  14.632  -7.813  1.00 29.250          C  
ATOM   2683  CE  LYS A 170      12.579  14.914  -6.338  1.00 29.250          C  
ATOM   2684  NZ  LYS A 170      13.623  15.604  -5.461  1.00 29.250          N  
ATOM   2685  H   LYS A 170      15.405  16.897 -10.359  1.00 24.560          H  
ATOM   2686  HA  LYS A 170      14.476  14.093 -10.307  1.00 25.270          H  
ATOM   2687 1HB  LYS A 170      12.927  16.671 -10.704  1.00 35.100          H  
ATOM   2688 2HB  LYS A 170      12.217  15.089 -10.503  1.00 35.100          H  
ATOM   2689 1HG  LYS A 170      13.867  16.545  -8.380  1.00 35.100          H  
ATOM   2690 2HG  LYS A 170      12.101  16.508  -8.438  1.00 35.100          H  
ATOM   2691 1HD  LYS A 170      12.336  13.901  -8.233  1.00 35.100          H  
ATOM   2692 2HD  LYS A 170      14.027  14.208  -7.803  1.00 35.100          H  
ATOM   2693 1HE  LYS A 170      11.709  15.563  -6.396  1.00 35.100          H  
ATOM   2694 2HE  LYS A 170      12.286  13.975  -5.862  1.00 35.100          H  
ATOM   2695 1HZ  LYS A 170      13.208  15.772  -4.555  1.00 35.100          H  
ATOM   2696 2HZ  LYS A 170      14.465  15.017  -5.303  1.00 35.100          H  
ATOM   2697 3HZ  LYS A 170      13.894  16.487  -5.864  1.00 35.100          H  
ATOM   2698  N   SER A 171      13.479  13.917 -12.701  1.00 21.020          N  
ATOM   2699  CA  SER A 171      13.288  13.569 -14.104  1.00 21.320          C  
ATOM   2700  C   SER A 171      14.632  13.429 -14.786  1.00 21.090          C  
ATOM   2701  O   SER A 171      14.812  13.885 -15.901  1.00 21.040          O  
ATOM   2702  CB  SER A 171      12.437  14.615 -14.796  1.00 29.730          C  
ATOM   2703  OG  SER A 171      11.157  14.694 -14.210  1.00 29.730          O  
ATOM   2704  H   SER A 171      12.918  13.419 -12.035  1.00 25.220          H  
ATOM   2705  HA  SER A 171      12.778  12.604 -14.160  1.00 25.580          H  
ATOM   2706 1HB  SER A 171      12.933  15.587 -14.735  1.00 35.670          H  
ATOM   2707 2HB  SER A 171      12.344  14.373 -15.848  1.00 35.670          H  
ATOM   2708  HG  SER A 171      10.681  15.360 -14.711  1.00 35.670          H  
ATOM   2709  N   PHE A 172      15.570  12.784 -14.122  1.00 21.040          N  
ATOM   2710  CA  PHE A 172      16.922  12.695 -14.618  1.00 20.900          C  
ATOM   2711  C   PHE A 172      17.052  11.544 -15.619  1.00 21.060          C  
ATOM   2712  O   PHE A 172      16.222  10.641 -15.606  1.00 21.380          O  
ATOM   2713  CB  PHE A 172      17.849  12.553 -13.401  1.00 29.320          C  
ATOM   2714  CG  PHE A 172      17.649  11.295 -12.607  1.00 29.320          C  
ATOM   2715  CD1 PHE A 172      18.381  10.171 -12.908  1.00 29.320          C  
ATOM   2716  CD2 PHE A 172      16.724  11.219 -11.569  1.00 29.320          C  
ATOM   2717  CE1 PHE A 172      18.218   9.004 -12.208  1.00 29.320          C  
ATOM   2718  CE2 PHE A 172      16.565  10.042 -10.875  1.00 29.320          C  
ATOM   2719  CZ  PHE A 172      17.315   8.940 -11.193  1.00 29.320          C  
ATOM   2720  H   PHE A 172      15.340  12.395 -13.219  1.00 25.250          H  
ATOM   2721  HA  PHE A 172      17.138  13.639 -15.096  1.00 25.080          H  
ATOM   2722 1HB  PHE A 172      18.884  12.601 -13.697  1.00 35.180          H  
ATOM   2723 2HB  PHE A 172      17.672  13.397 -12.726  1.00 35.180          H  
ATOM   2724  HD1 PHE A 172      19.106  10.220 -13.711  1.00 35.180          H  
ATOM   2725  HD2 PHE A 172      16.133  12.097 -11.304  1.00 35.180          H  
ATOM   2726  HE1 PHE A 172      18.813   8.130 -12.466  1.00 35.180          H  
ATOM   2727  HE2 PHE A 172      15.859   9.974 -10.075  1.00 35.180          H  
ATOM   2728  HZ  PHE A 172      17.194   8.013 -10.634  1.00 35.180          H  
ATOM   2729  N   PRO A 173      18.061  11.546 -16.521  1.00 20.940          N  
ATOM   2730  CA  PRO A 173      18.320  10.490 -17.489  1.00 21.140          C  
ATOM   2731  C   PRO A 173      18.441   9.178 -16.751  1.00 21.140          C  
ATOM   2732  O   PRO A 173      19.068   9.127 -15.699  1.00 20.930          O  
ATOM   2733  CB  PRO A 173      19.644  10.921 -18.122  1.00 31.710          C  
ATOM   2734  CG  PRO A 173      19.667  12.425 -17.954  1.00 31.710          C  
ATOM   2735  CD  PRO A 173      19.033  12.666 -16.600  1.00 31.710          C  
ATOM   2736  HA  PRO A 173      17.500  10.457 -18.226  1.00 25.370          H  
ATOM   2737 1HB  PRO A 173      20.481  10.414 -17.612  1.00 38.050          H  
ATOM   2738 2HB  PRO A 173      19.677  10.607 -19.174  1.00 38.050          H  
ATOM   2739 1HG  PRO A 173      20.700  12.801 -18.017  1.00 38.050          H  
ATOM   2740 2HG  PRO A 173      19.103  12.905 -18.773  1.00 38.050          H  
ATOM   2741 1HD  PRO A 173      19.792  12.579 -15.815  1.00 38.050          H  
ATOM   2742 2HD  PRO A 173      18.567  13.642 -16.626  1.00 38.050          H  
ATOM   2743  N   ILE A 174      17.930   8.108 -17.326  1.00 21.490          N  
ATOM   2744  CA  ILE A 174      17.921   6.837 -16.621  1.00 21.550          C  
ATOM   2745  C   ILE A 174      19.352   6.427 -16.270  1.00 21.110          C  
ATOM   2746  O   ILE A 174      20.244   6.456 -17.127  1.00 21.090          O  
ATOM   2747  CB  ILE A 174      17.216   5.760 -17.483  1.00 30.150          C  
ATOM   2748  CG1 ILE A 174      16.903   4.548 -16.614  1.00 30.150          C  
ATOM   2749  CG2 ILE A 174      18.075   5.382 -18.717  1.00 30.150          C  
ATOM   2750  CD1 ILE A 174      15.965   3.522 -17.246  1.00 30.150          C  
ATOM   2751  H   ILE A 174      17.503   8.190 -18.242  1.00 25.790          H  
ATOM   2752  HA  ILE A 174      17.361   6.965 -15.691  1.00 25.860          H  
ATOM   2753  HB  ILE A 174      16.273   6.155 -17.840  1.00 36.180          H  
ATOM   2754 1HG1 ILE A 174      17.806   4.081 -16.316  1.00 36.180          H  
ATOM   2755 2HG1 ILE A 174      16.433   4.917 -15.739  1.00 36.180          H  
ATOM   2756 1HG2 ILE A 174      17.554   4.657 -19.328  1.00 36.180          H  
ATOM   2757 2HG2 ILE A 174      18.260   6.268 -19.316  1.00 36.180          H  
ATOM   2758 3HG2 ILE A 174      19.021   4.956 -18.430  1.00 36.180          H  
ATOM   2759 1HD1 ILE A 174      15.779   2.720 -16.540  1.00 36.180          H  
ATOM   2760 2HD1 ILE A 174      15.027   4.005 -17.506  1.00 36.180          H  
ATOM   2761 3HD1 ILE A 174      16.409   3.101 -18.141  1.00 36.180          H  
ATOM   2762  N   ASP A 175      19.577   6.036 -15.014  1.00 20.870          N  
ATOM   2763  CA  ASP A 175      20.901   5.694 -14.539  1.00 20.510          C  
ATOM   2764  C   ASP A 175      21.477   4.422 -15.124  1.00 20.360          C  
ATOM   2765  O   ASP A 175      22.690   4.247 -15.154  1.00 20.450          O  
ATOM   2766  CB  ASP A 175      20.868   5.641 -13.021  1.00 28.860          C  
ATOM   2767  CG  ASP A 175      19.796   4.706 -12.526  1.00 28.860          C  
ATOM   2768  OD1 ASP A 175      18.643   4.943 -12.880  1.00 28.860          O  
ATOM   2769  OD2 ASP A 175      20.100   3.789 -11.824  1.00 28.860          O  
ATOM   2770  H   ASP A 175      18.814   5.972 -14.332  1.00 25.040          H  
ATOM   2771  HA  ASP A 175      21.564   6.513 -14.821  1.00 24.610          H  
ATOM   2772 1HB  ASP A 175      21.833   5.291 -12.654  1.00 34.630          H  
ATOM   2773 2HB  ASP A 175      20.699   6.637 -12.619  1.00 34.630          H  
ATOM   2774  N   VAL A 176      20.639   3.576 -15.683  1.00 20.240          N  
ATOM   2775  CA  VAL A 176      21.123   2.314 -16.217  1.00 20.200          C  
ATOM   2776  C   VAL A 176      22.038   2.538 -17.423  1.00 19.980          C  
ATOM   2777  O   VAL A 176      22.721   1.615 -17.839  1.00 19.840          O  
ATOM   2778  CB  VAL A 176      19.960   1.374 -16.613  1.00 28.300          C  
ATOM   2779  CG1 VAL A 176      19.073   1.164 -15.399  1.00 28.300          C  
ATOM   2780  CG2 VAL A 176      19.239   1.873 -17.836  1.00 28.300          C  
ATOM   2781  H   VAL A 176      19.658   3.802 -15.648  1.00 24.290          H  
ATOM   2782  HA  VAL A 176      21.706   1.820 -15.439  1.00 24.240          H  
ATOM   2783  HB  VAL A 176      20.348   0.416 -16.843  1.00 33.960          H  
ATOM   2784 1HG1 VAL A 176      18.278   0.462 -15.646  1.00 33.960          H  
ATOM   2785 2HG1 VAL A 176      19.672   0.765 -14.581  1.00 33.960          H  
ATOM   2786 3HG1 VAL A 176      18.634   2.107 -15.090  1.00 33.960          H  
ATOM   2787 1HG2 VAL A 176      18.444   1.181 -18.095  1.00 33.960          H  
ATOM   2788 2HG2 VAL A 176      18.837   2.811 -17.659  1.00 33.960          H  
ATOM   2789 3HG2 VAL A 176      19.920   1.942 -18.668  1.00 33.960          H  
ATOM   2790  N   HIS A 177      22.020   3.740 -18.012  1.00 20.070          N  
ATOM   2791  CA  HIS A 177      22.891   4.033 -19.134  1.00 20.000          C  
ATOM   2792  C   HIS A 177      23.970   5.042 -18.733  1.00 19.780          C  
ATOM   2793  O   HIS A 177      24.604   5.662 -19.591  1.00 20.210          O  
ATOM   2794  CB  HIS A 177      22.090   4.560 -20.331  1.00 28.030          C  
ATOM   2795  CG  HIS A 177      21.108   3.569 -20.897  1.00 28.030          C  
ATOM   2796  ND1 HIS A 177      19.770   3.860 -21.078  1.00 28.030          N  
ATOM   2797  CD2 HIS A 177      21.271   2.297 -21.312  1.00 28.030          C  
ATOM   2798  CE1 HIS A 177      19.155   2.805 -21.579  1.00 28.030          C  
ATOM   2799  NE2 HIS A 177      20.041   1.844 -21.735  1.00 28.030          N  
ATOM   2800  H   HIS A 177      21.417   4.490 -17.651  1.00 24.080          H  
ATOM   2801  HA  HIS A 177      23.394   3.127 -19.456  1.00 24.000          H  
ATOM   2802 1HB  HIS A 177      21.538   5.453 -20.029  1.00 33.630          H  
ATOM   2803 2HB  HIS A 177      22.776   4.846 -21.129  1.00 33.630          H  
ATOM   2804  HD2 HIS A 177      22.203   1.739 -21.310  1.00 33.630          H  
ATOM   2805  HE1 HIS A 177      18.096   2.744 -21.824  1.00 33.630          H  
ATOM   2806  HE2 HIS A 177      19.852   0.921 -22.102  1.00 33.630          H  
ATOM   2807  N   THR A 178      24.179   5.215 -17.424  1.00 19.200          N  
ATOM   2808  CA  THR A 178      25.177   6.151 -16.925  1.00 19.020          C  
ATOM   2809  C   THR A 178      26.565   5.712 -17.416  1.00 19.100          C  
ATOM   2810  O   THR A 178      26.851   4.507 -17.438  1.00 19.150          O  
ATOM   2811  CB  THR A 178      25.144   6.223 -15.371  1.00 26.700          C  
ATOM   2812  OG1 THR A 178      25.958   7.299 -14.922  1.00 26.700          O  
ATOM   2813  CG2 THR A 178      25.696   4.936 -14.754  1.00 26.700          C  
ATOM   2814  H   THR A 178      23.617   4.699 -16.744  1.00 23.040          H  
ATOM   2815  HA  THR A 178      24.922   7.129 -17.315  1.00 22.820          H  
ATOM   2816  HB  THR A 178      24.121   6.376 -15.045  1.00 32.040          H  
ATOM   2817  HG1 THR A 178      25.835   7.439 -13.979  1.00 32.040          H  
ATOM   2818 1HG2 THR A 178      25.652   5.011 -13.670  1.00 32.040          H  
ATOM   2819 2HG2 THR A 178      25.103   4.100 -15.079  1.00 32.040          H  
ATOM   2820 3HG2 THR A 178      26.725   4.790 -15.047  1.00 32.040          H  
ATOM   2821  N   PRO A 179      27.447   6.642 -17.836  1.00 19.200          N  
ATOM   2822  CA  PRO A 179      28.799   6.369 -18.284  1.00 19.320          C  
ATOM   2823  C   PRO A 179      29.633   5.970 -17.072  1.00 18.790          C  
ATOM   2824  O   PRO A 179      29.288   6.350 -15.962  1.00 18.400          O  
ATOM   2825  CB  PRO A 179      29.243   7.723 -18.860  1.00 28.980          C  
ATOM   2826  CG  PRO A 179      28.418   8.742 -18.111  1.00 28.980          C  
ATOM   2827  CD  PRO A 179      27.081   8.070 -17.876  1.00 28.980          C  
ATOM   2828  HA  PRO A 179      28.759   5.586 -19.045  1.00 23.180          H  
ATOM   2829 1HB  PRO A 179      30.325   7.863 -18.705  1.00 34.780          H  
ATOM   2830 2HB  PRO A 179      29.066   7.742 -19.948  1.00 34.780          H  
ATOM   2831 1HG  PRO A 179      28.922   8.998 -17.154  1.00 34.780          H  
ATOM   2832 2HG  PRO A 179      28.339   9.678 -18.682  1.00 34.780          H  
ATOM   2833 1HD  PRO A 179      26.704   8.419 -16.912  1.00 34.780          H  
ATOM   2834 2HD  PRO A 179      26.385   8.274 -18.708  1.00 34.780          H  
ATOM   2835  N   PRO A 180      30.730   5.237 -17.258  1.00 18.890          N  
ATOM   2836  CA  PRO A 180      31.649   4.874 -16.209  1.00 18.550          C  
ATOM   2837  C   PRO A 180      32.398   6.105 -15.722  1.00 18.150          C  
ATOM   2838  O   PRO A 180      32.695   7.009 -16.509  1.00 18.140          O  
ATOM   2839  CB  PRO A 180      32.572   3.870 -16.902  1.00 27.830          C  
ATOM   2840  CG  PRO A 180      32.504   4.241 -18.375  1.00 27.830          C  
ATOM   2841  CD  PRO A 180      31.082   4.731 -18.592  1.00 27.830          C  
ATOM   2842  HA  PRO A 180      31.084   4.402 -15.402  1.00 22.260          H  
ATOM   2843 1HB  PRO A 180      33.589   3.947 -16.491  1.00 33.390          H  
ATOM   2844 2HB  PRO A 180      32.224   2.848 -16.698  1.00 33.390          H  
ATOM   2845 1HG  PRO A 180      33.253   5.015 -18.607  1.00 33.390          H  
ATOM   2846 2HG  PRO A 180      32.747   3.365 -19.000  1.00 33.390          H  
ATOM   2847 1HD  PRO A 180      31.085   5.534 -19.339  1.00 33.390          H  
ATOM   2848 2HD  PRO A 180      30.423   3.892 -18.874  1.00 33.390          H  
ATOM   2849  N   ASN A 181      32.877   6.038 -14.483  1.00 17.940          N  
ATOM   2850  CA  ASN A 181      33.656   7.057 -13.762  1.00 17.680          C  
ATOM   2851  C   ASN A 181      35.016   7.404 -14.396  1.00 17.450          C  
ATOM   2852  O   ASN A 181      35.913   7.887 -13.704  1.00 17.160          O  
ATOM   2853  CB  ASN A 181      33.899   6.549 -12.334  1.00 24.860          C  
ATOM   2854  CG  ASN A 181      34.311   7.599 -11.335  1.00 24.860          C  
ATOM   2855  OD1 ASN A 181      33.615   8.618 -11.188  1.00 24.860          O  
ATOM   2856  ND2 ASN A 181      35.406   7.379 -10.651  1.00 24.860          N  
ATOM   2857  H   ASN A 181      32.601   5.223 -13.944  1.00 21.530          H  
ATOM   2858  HA  ASN A 181      33.070   7.977 -13.732  1.00 21.220          H  
ATOM   2859 1HB  ASN A 181      33.028   6.054 -11.963  1.00 29.830          H  
ATOM   2860 2HB  ASN A 181      34.687   5.797 -12.369  1.00 29.830          H  
ATOM   2861 1HD2 ASN A 181      35.729   8.048  -9.981  1.00 29.830          H  
ATOM   2862 2HD2 ASN A 181      35.936   6.547 -10.818  1.00 29.830          H  
ATOM   2863  N   ASN A 182      35.179   7.128 -15.692  1.00 17.690          N  
ATOM   2864  CA  ASN A 182      36.383   7.431 -16.437  1.00 17.650          C  
ATOM   2865  C   ASN A 182      36.192   8.714 -17.250  1.00 17.670          C  
ATOM   2866  O   ASN A 182      37.132   9.213 -17.876  1.00 17.940          O  
ATOM   2867  CB  ASN A 182      36.714   6.273 -17.355  1.00 24.730          C  
ATOM   2868  CG  ASN A 182      37.051   5.011 -16.602  1.00 24.730          C  
ATOM   2869  OD1 ASN A 182      37.606   5.031 -15.496  1.00 24.730          O  
ATOM   2870  ND2 ASN A 182      36.726   3.889 -17.197  1.00 24.730          N  
ATOM   2871  H   ASN A 182      34.395   6.728 -16.191  1.00 21.230          H  
ATOM   2872  HA  ASN A 182      37.205   7.596 -15.741  1.00 21.180          H  
ATOM   2873 1HB  ASN A 182      35.858   6.077 -18.003  1.00 29.670          H  
ATOM   2874 2HB  ASN A 182      37.557   6.541 -17.992  1.00 29.670          H  
ATOM   2875 1HD2 ASN A 182      36.925   3.013 -16.754  1.00 29.670          H  
ATOM   2876 2HD2 ASN A 182      36.294   3.903 -18.099  1.00 29.670          H  
ATOM   2877  N   THR A 183      34.975   9.262 -17.204  1.00 17.500          N  
ATOM   2878  CA  THR A 183      34.649  10.484 -17.938  1.00 17.600          C  
ATOM   2879  C   THR A 183      34.641  11.689 -17.005  1.00 17.350          C  
ATOM   2880  O   THR A 183      34.259  11.544 -15.848  1.00 17.100          O  
ATOM   2881  CB  THR A 183      33.259  10.412 -18.612  1.00 24.600          C  
ATOM   2882  OG1 THR A 183      32.997  11.664 -19.301  1.00 24.600          O  
ATOM   2883  CG2 THR A 183      32.159  10.198 -17.571  1.00 24.600          C  
ATOM   2884  H   THR A 183      34.251   8.757 -16.690  1.00 21.000          H  
ATOM   2885  HA  THR A 183      35.384  10.593 -18.722  1.00 21.120          H  
ATOM   2886  HB  THR A 183      33.248   9.595 -19.330  1.00 29.520          H  
ATOM   2887  HG1 THR A 183      32.222  11.551 -19.868  1.00 29.520          H  
ATOM   2888 1HG2 THR A 183      31.197  10.161 -18.069  1.00 29.520          H  
ATOM   2889 2HG2 THR A 183      32.316   9.285 -17.043  1.00 29.520          H  
ATOM   2890 3HG2 THR A 183      32.151  11.007 -16.867  1.00 29.520          H  
ATOM   2891  N   PRO A 184      35.139  12.868 -17.431  1.00 17.530          N  
ATOM   2892  CA  PRO A 184      35.045  14.132 -16.718  1.00 17.430          C  
ATOM   2893  C   PRO A 184      33.625  14.531 -16.293  1.00 17.250          C  
ATOM   2894  O   PRO A 184      33.457  15.177 -15.258  1.00 17.150          O  
ATOM   2895  CB  PRO A 184      35.589  15.127 -17.753  1.00 26.140          C  
ATOM   2896  CG  PRO A 184      36.558  14.325 -18.578  1.00 26.140          C  
ATOM   2897  CD  PRO A 184      35.937  12.946 -18.683  1.00 26.140          C  
ATOM   2898  HA  PRO A 184      35.708  14.095 -15.844  1.00 20.920          H  
ATOM   2899 1HB  PRO A 184      34.759  15.542 -18.346  1.00 31.370          H  
ATOM   2900 2HB  PRO A 184      36.066  15.975 -17.240  1.00 31.370          H  
ATOM   2901 1HG  PRO A 184      36.700  14.799 -19.563  1.00 31.370          H  
ATOM   2902 2HG  PRO A 184      37.545  14.306 -18.092  1.00 31.370          H  
ATOM   2903 1HD  PRO A 184      35.295  12.863 -19.574  1.00 31.370          H  
ATOM   2904 2HD  PRO A 184      36.763  12.214 -18.679  1.00 31.370          H  
ATOM   2905  N   SER A 185      32.600  14.153 -17.071  1.00 17.350          N  
ATOM   2906  CA  SER A 185      31.252  14.545 -16.678  1.00 17.360          C  
ATOM   2907  C   SER A 185      30.650  13.573 -15.683  1.00 16.800          C  
ATOM   2908  O   SER A 185      30.410  12.415 -16.011  1.00 16.810          O  
ATOM   2909  CB  SER A 185      30.360  14.627 -17.892  1.00 24.300          C  
ATOM   2910  OG  SER A 185      29.039  14.878 -17.508  1.00 24.300          O  
ATOM   2911  H   SER A 185      32.731  13.634 -17.940  1.00 20.820          H  
ATOM   2912  HA  SER A 185      31.297  15.529 -16.212  1.00 20.830          H  
ATOM   2913 1HB  SER A 185      30.712  15.418 -18.551  1.00 29.160          H  
ATOM   2914 2HB  SER A 185      30.413  13.687 -18.445  1.00 29.160          H  
ATOM   2915  HG  SER A 185      28.541  14.984 -18.322  1.00 29.160          H  
ATOM   2916  N   ARG A 186      30.370  14.051 -14.470  1.00 16.430          N  
ATOM   2917  CA  ARG A 186      29.849  13.171 -13.426  1.00 16.010          C  
ATOM   2918  C   ARG A 186      28.565  13.703 -12.806  1.00 16.230          C  
ATOM   2919  O   ARG A 186      28.209  13.352 -11.679  1.00 16.190          O  
ATOM   2920  CB  ARG A 186      30.901  12.938 -12.351  1.00 22.580          C  
ATOM   2921  CG  ARG A 186      32.121  12.170 -12.848  1.00 22.580          C  
ATOM   2922  CD  ARG A 186      33.142  11.961 -11.790  1.00 22.580          C  
ATOM   2923  NE  ARG A 186      34.224  11.113 -12.276  1.00 22.580          N  
ATOM   2924  CZ  ARG A 186      35.298  11.527 -12.993  1.00 22.580          C  
ATOM   2925  NH1 ARG A 186      35.462  12.808 -13.273  1.00 22.580          N  
ATOM   2926  NH2 ARG A 186      36.195  10.655 -13.420  1.00 22.580          N  
ATOM   2927  H   ARG A 186      30.579  15.020 -14.269  1.00 19.720          H  
ATOM   2928  HA  ARG A 186      29.624  12.208 -13.878  1.00 19.210          H  
ATOM   2929 1HB  ARG A 186      31.241  13.891 -11.947  1.00 27.100          H  
ATOM   2930 2HB  ARG A 186      30.464  12.363 -11.532  1.00 27.100          H  
ATOM   2931 1HG  ARG A 186      31.807  11.198 -13.229  1.00 27.100          H  
ATOM   2932 2HG  ARG A 186      32.589  12.727 -13.660  1.00 27.100          H  
ATOM   2933 1HD  ARG A 186      33.555  12.910 -11.457  1.00 27.100          H  
ATOM   2934 2HD  ARG A 186      32.675  11.455 -10.941  1.00 27.100          H  
ATOM   2935  HE  ARG A 186      34.139  10.123 -12.055  1.00 27.100          H  
ATOM   2936 1HH1 ARG A 186      34.785  13.488 -12.962  1.00 27.100          H  
ATOM   2937 2HH1 ARG A 186      36.262  13.101 -13.806  1.00 27.100          H  
ATOM   2938 1HH2 ARG A 186      36.080   9.646 -13.242  1.00 27.100          H  
ATOM   2939 2HH2 ARG A 186      36.984  10.965 -13.957  1.00 27.100          H  
ATOM   2940  N   ARG A 187      27.910  14.609 -13.518  1.00 16.600          N  
ATOM   2941  CA  ARG A 187      26.667  15.208 -13.057  1.00 16.970          C  
ATOM   2942  C   ARG A 187      26.001  15.998 -14.159  1.00 16.980          C  
ATOM   2943  O   ARG A 187      26.684  16.601 -14.989  1.00 17.240          O  
ATOM   2944  CB  ARG A 187      26.922  16.153 -11.900  1.00 23.610          C  
ATOM   2945  CG  ARG A 187      27.736  17.386 -12.252  1.00 23.610          C  
ATOM   2946  CD  ARG A 187      28.195  18.100 -11.051  1.00 23.610          C  
ATOM   2947  NE  ARG A 187      29.219  17.346 -10.331  1.00 23.610          N  
ATOM   2948  CZ  ARG A 187      29.824  17.749  -9.191  1.00 23.610          C  
ATOM   2949  NH1 ARG A 187      29.514  18.910  -8.642  1.00 23.610          N  
ATOM   2950  NH2 ARG A 187      30.738  16.973  -8.624  1.00 23.610          N  
ATOM   2951  H   ARG A 187      28.273  14.841 -14.435  1.00 19.920          H  
ATOM   2952  HA  ARG A 187      25.990  14.417 -12.733  1.00 20.360          H  
ATOM   2953 1HB  ARG A 187      25.968  16.518 -11.554  1.00 28.330          H  
ATOM   2954 2HB  ARG A 187      27.399  15.638 -11.077  1.00 28.330          H  
ATOM   2955 1HG  ARG A 187      28.605  17.101 -12.842  1.00 28.330          H  
ATOM   2956 2HG  ARG A 187      27.115  18.079 -12.827  1.00 28.330          H  
ATOM   2957 1HD  ARG A 187      28.610  19.063 -11.341  1.00 28.330          H  
ATOM   2958 2HD  ARG A 187      27.344  18.249 -10.385  1.00 28.330          H  
ATOM   2959  HE  ARG A 187      29.495  16.447 -10.712  1.00 28.330          H  
ATOM   2960 1HH1 ARG A 187      28.818  19.505  -9.066  1.00 28.330          H  
ATOM   2961 2HH1 ARG A 187      29.970  19.203  -7.791  1.00 28.330          H  
ATOM   2962 1HH2 ARG A 187      30.977  16.078  -9.033  1.00 28.330          H  
ATOM   2963 2HH2 ARG A 187      31.200  17.261  -7.775  1.00 28.330          H  
ATOM   2964  N   SER A 188      24.674  16.053 -14.147  1.00 16.830          N  
ATOM   2965  CA  SER A 188      23.997  16.938 -15.075  1.00 16.980          C  
ATOM   2966  C   SER A 188      24.003  18.335 -14.477  1.00 17.380          C  
ATOM   2967  O   SER A 188      24.200  18.508 -13.272  1.00 17.270          O  
ATOM   2968  CB  SER A 188      22.585  16.464 -15.363  1.00 23.710          C  
ATOM   2969  OG  SER A 188      21.769  16.572 -14.239  1.00 23.710          O  
ATOM   2970  H   SER A 188      24.136  15.522 -13.474  1.00 20.200          H  
ATOM   2971  HA  SER A 188      24.553  16.964 -16.014  1.00 20.380          H  
ATOM   2972 1HB  SER A 188      22.165  17.055 -16.177  1.00 28.450          H  
ATOM   2973 2HB  SER A 188      22.614  15.428 -15.695  1.00 28.450          H  
ATOM   2974  HG  SER A 188      20.910  16.235 -14.508  1.00 28.450          H  
ATOM   2975  N   SER A 189      23.721  19.339 -15.298  1.00 17.980          N  
ATOM   2976  CA  SER A 189      23.645  20.718 -14.831  1.00 18.500          C  
ATOM   2977  C   SER A 189      22.216  21.170 -14.569  1.00 18.780          C  
ATOM   2978  O   SER A 189      21.960  22.326 -14.210  1.00 19.450          O  
ATOM   2979  CB  SER A 189      24.288  21.627 -15.853  1.00 25.690          C  
ATOM   2980  OG  SER A 189      23.584  21.592 -17.067  1.00 25.690          O  
ATOM   2981  H   SER A 189      23.579  19.164 -16.284  1.00 21.580          H  
ATOM   2982  HA  SER A 189      24.202  20.791 -13.897  1.00 22.200          H  
ATOM   2983 1HB  SER A 189      24.311  22.646 -15.469  1.00 30.830          H  
ATOM   2984 2HB  SER A 189      25.319  21.315 -16.017  1.00 30.830          H  
ATOM   2985  HG  SER A 189      24.059  22.181 -17.663  1.00 30.830          H  
ATOM   2986  N   LYS A 190      21.263  20.263 -14.749  1.00 18.360          N  
ATOM   2987  CA  LYS A 190      19.855  20.608 -14.627  1.00 18.710          C  
ATOM   2988  C   LYS A 190      19.400  20.639 -13.180  1.00 18.190          C  
ATOM   2989  O   LYS A 190      18.540  19.876 -12.758  1.00 18.030          O  
ATOM   2990  CB  LYS A 190      18.997  19.620 -15.425  1.00 26.050          C  
ATOM   2991  CG  LYS A 190      19.356  19.506 -16.928  1.00 26.050          C  
ATOM   2992  CD  LYS A 190      19.165  20.812 -17.697  1.00 26.050          C  
ATOM   2993  CE  LYS A 190      19.393  20.590 -19.189  1.00 26.050          C  
ATOM   2994  NZ  LYS A 190      19.277  21.849 -19.979  1.00 26.050          N  
ATOM   2995  H   LYS A 190      21.544  19.324 -14.984  1.00 22.030          H  
ATOM   2996  HA  LYS A 190      19.705  21.609 -15.030  1.00 22.450          H  
ATOM   2997 1HB  LYS A 190      19.088  18.628 -14.983  1.00 31.260          H  
ATOM   2998 2HB  LYS A 190      17.948  19.912 -15.360  1.00 31.260          H  
ATOM   2999 1HG  LYS A 190      20.393  19.196 -17.027  1.00 31.260          H  
ATOM   3000 2HG  LYS A 190      18.732  18.759 -17.399  1.00 31.260          H  
ATOM   3001 1HD  LYS A 190      18.157  21.197 -17.534  1.00 31.260          H  
ATOM   3002 2HD  LYS A 190      19.885  21.553 -17.352  1.00 31.260          H  
ATOM   3003 1HE  LYS A 190      20.388  20.174 -19.335  1.00 31.260          H  
ATOM   3004 2HE  LYS A 190      18.652  19.877 -19.555  1.00 31.260          H  
ATOM   3005 1HZ  LYS A 190      19.436  21.646 -20.954  1.00 31.260          H  
ATOM   3006 2HZ  LYS A 190      18.353  22.247 -19.869  1.00 31.260          H  
ATOM   3007 3HZ  LYS A 190      19.965  22.511 -19.657  1.00 31.260          H  
ATOM   3008  N   TYR A 191      19.897  21.607 -12.433  1.00 18.060          N  
ATOM   3009  CA  TYR A 191      19.592  21.696 -11.003  1.00 17.690          C  
ATOM   3010  C   TYR A 191      18.124  22.029 -10.780  1.00 18.190          C  
ATOM   3011  O   TYR A 191      17.538  21.686  -9.756  1.00 18.920          O  
ATOM   3012  CB  TYR A 191      20.528  22.686 -10.331  1.00 24.910          C  
ATOM   3013  CG  TYR A 191      21.921  22.113 -10.222  1.00 24.910          C  
ATOM   3014  CD1 TYR A 191      22.877  22.476 -11.145  1.00 24.910          C  
ATOM   3015  CD2 TYR A 191      22.244  21.214  -9.203  1.00 24.910          C  
ATOM   3016  CE1 TYR A 191      24.142  21.954 -11.072  1.00 24.910          C  
ATOM   3017  CE2 TYR A 191      23.519  20.697  -9.133  1.00 24.910          C  
ATOM   3018  CZ  TYR A 191      24.463  21.064 -10.063  1.00 24.910          C  
ATOM   3019  OH  TYR A 191      25.732  20.545 -10.002  1.00 24.910          O  
ATOM   3020  H   TYR A 191      20.586  22.216 -12.883  1.00 21.670          H  
ATOM   3021  HA  TYR A 191      19.780  20.728 -10.554  1.00 21.230          H  
ATOM   3022 1HB  TYR A 191      20.572  23.612 -10.906  1.00 29.900          H  
ATOM   3023 2HB  TYR A 191      20.166  22.926  -9.330  1.00 29.900          H  
ATOM   3024  HD1 TYR A 191      22.629  23.175 -11.943  1.00 29.900          H  
ATOM   3025  HD2 TYR A 191      21.494  20.920  -8.466  1.00 29.900          H  
ATOM   3026  HE1 TYR A 191      24.889  22.242 -11.810  1.00 29.900          H  
ATOM   3027  HE2 TYR A 191      23.783  20.003  -8.348  1.00 29.900          H  
ATOM   3028  HH  TYR A 191      26.279  20.975 -10.665  1.00 29.900          H  
ATOM   3029  N   ASN A 192      17.525  22.667 -11.779  1.00 17.910          N  
ATOM   3030  CA  ASN A 192      16.120  23.048 -11.798  1.00 18.480          C  
ATOM   3031  C   ASN A 192      15.221  21.938 -12.355  1.00 18.370          C  
ATOM   3032  O   ASN A 192      14.004  22.104 -12.461  1.00 18.750          O  
ATOM   3033  CB  ASN A 192      16.001  24.328 -12.592  1.00 25.640          C  
ATOM   3034  CG  ASN A 192      16.495  24.159 -14.018  1.00 25.640          C  
ATOM   3035  OD1 ASN A 192      16.656  23.042 -14.567  1.00 25.640          O  
ATOM   3036  ND2 ASN A 192      16.773  25.283 -14.636  1.00 25.640          N  
ATOM   3037  H   ASN A 192      18.095  22.917 -12.577  1.00 21.490          H  
ATOM   3038  HA  ASN A 192      15.802  23.238 -10.772  1.00 22.180          H  
ATOM   3039 1HB  ASN A 192      14.958  24.645 -12.619  1.00 30.770          H  
ATOM   3040 2HB  ASN A 192      16.575  25.116 -12.108  1.00 30.770          H  
ATOM   3041 1HD2 ASN A 192      17.110  25.269 -15.578  1.00 30.770          H  
ATOM   3042 2HD2 ASN A 192      16.639  26.157 -14.169  1.00 30.770          H  
ATOM   3043  N   SER A 193      15.838  20.791 -12.646  1.00 17.960          N  
ATOM   3044  CA  SER A 193      15.241  19.581 -13.184  1.00 17.940          C  
ATOM   3045  C   SER A 193      14.554  19.756 -14.536  1.00 18.410          C  
ATOM   3046  O   SER A 193      13.677  18.965 -14.901  1.00 18.720          O  
ATOM   3047  CB  SER A 193      14.274  18.992 -12.166  1.00 25.120          C  
ATOM   3048  OG  SER A 193      14.946  18.701 -10.950  1.00 25.120          O  
ATOM   3049  H   SER A 193      16.844  20.730 -12.497  1.00 21.550          H  
ATOM   3050  HA  SER A 193      16.046  18.862 -13.326  1.00 21.530          H  
ATOM   3051 1HB  SER A 193      13.448  19.674 -11.982  1.00 30.150          H  
ATOM   3052 2HB  SER A 193      13.855  18.074 -12.576  1.00 30.150          H  
ATOM   3053  HG  SER A 193      15.033  19.549 -10.489  1.00 30.150          H  
ATOM   3054  N   PHE A 194      15.028  20.703 -15.353  1.00 18.560          N  
ATOM   3055  CA  PHE A 194      14.468  20.896 -16.691  1.00 19.100          C  
ATOM   3056  C   PHE A 194      15.176  19.964 -17.667  1.00 19.560          C  
ATOM   3057  O   PHE A 194      15.900  20.405 -18.564  1.00 20.030          O  
ATOM   3058  CB  PHE A 194      14.643  22.339 -17.174  1.00 26.520          C  
ATOM   3059  CG  PHE A 194      13.942  23.417 -16.359  1.00 26.520          C  
ATOM   3060  CD1 PHE A 194      13.068  23.136 -15.306  1.00 26.520          C  
ATOM   3061  CD2 PHE A 194      14.179  24.746 -16.666  1.00 26.520          C  
ATOM   3062  CE1 PHE A 194      12.478  24.153 -14.598  1.00 26.520          C  
ATOM   3063  CE2 PHE A 194      13.582  25.760 -15.954  1.00 26.520          C  
ATOM   3064  CZ  PHE A 194      12.734  25.461 -14.918  1.00 26.520          C  
ATOM   3065  H   PHE A 194      15.743  21.351 -15.016  1.00 22.270          H  
ATOM   3066  HA  PHE A 194      13.408  20.639 -16.683  1.00 22.920          H  
ATOM   3067 1HB  PHE A 194      15.705  22.575 -17.181  1.00 31.830          H  
ATOM   3068 2HB  PHE A 194      14.292  22.415 -18.200  1.00 31.830          H  
ATOM   3069  HD1 PHE A 194      12.846  22.114 -15.019  1.00 31.830          H  
ATOM   3070  HD2 PHE A 194      14.856  24.986 -17.484  1.00 31.830          H  
ATOM   3071  HE1 PHE A 194      11.808  23.912 -13.773  1.00 31.830          H  
ATOM   3072  HE2 PHE A 194      13.785  26.800 -16.209  1.00 31.830          H  
ATOM   3073  HZ  PHE A 194      12.264  26.260 -14.349  1.00 31.830          H  
ATOM   3074  N   VAL A 195      14.954  18.679 -17.460  1.00 19.530          N  
ATOM   3075  CA  VAL A 195      15.577  17.596 -18.200  1.00 20.070          C  
ATOM   3076  C   VAL A 195      14.732  17.161 -19.387  1.00 20.840          C  
ATOM   3077  O   VAL A 195      13.512  17.043 -19.274  1.00 21.130          O  
ATOM   3078  CB  VAL A 195      15.784  16.376 -17.285  1.00 27.880          C  
ATOM   3079  CG1 VAL A 195      16.416  15.187 -18.098  1.00 27.880          C  
ATOM   3080  CG2 VAL A 195      16.647  16.761 -16.071  1.00 27.880          C  
ATOM   3081  H   VAL A 195      14.310  18.468 -16.692  1.00 23.440          H  
ATOM   3082  HA  VAL A 195      16.546  17.937 -18.564  1.00 24.080          H  
ATOM   3083  HB  VAL A 195      14.810  16.051 -16.927  1.00 33.460          H  
ATOM   3084 1HG1 VAL A 195      16.537  14.330 -17.462  1.00 33.460          H  
ATOM   3085 2HG1 VAL A 195      15.777  14.898 -18.921  1.00 33.460          H  
ATOM   3086 3HG1 VAL A 195      17.387  15.480 -18.484  1.00 33.460          H  
ATOM   3087 1HG2 VAL A 195      16.751  15.902 -15.415  1.00 33.460          H  
ATOM   3088 2HG2 VAL A 195      17.615  17.076 -16.403  1.00 33.460          H  
ATOM   3089 3HG2 VAL A 195      16.171  17.560 -15.524  1.00 33.460          H  
ATOM   3090  N   SER A 196      15.376  16.981 -20.534  1.00 21.250          N  
ATOM   3091  CA  SER A 196      14.703  16.488 -21.724  1.00 22.030          C  
ATOM   3092  C   SER A 196      14.783  14.963 -21.753  1.00 22.570          C  
ATOM   3093  O   SER A 196      15.875  14.390 -21.723  1.00 22.880          O  
ATOM   3094  CB  SER A 196      15.324  17.069 -22.973  1.00 30.530          C  
ATOM   3095  OG  SER A 196      14.776  16.478 -24.117  1.00 30.530          O  
ATOM   3096  H   SER A 196      16.370  17.147 -20.566  1.00 25.500          H  
ATOM   3097  HA  SER A 196      13.653  16.780 -21.684  1.00 26.440          H  
ATOM   3098 1HB  SER A 196      15.153  18.144 -22.996  1.00 36.640          H  
ATOM   3099 2HB  SER A 196      16.400  16.906 -22.956  1.00 36.640          H  
ATOM   3100  HG  SER A 196      15.131  16.964 -24.863  1.00 36.640          H  
ATOM   3101  N   LEU A 197      13.630  14.307 -21.727  1.00 22.780          N  
ATOM   3102  CA  LEU A 197      13.564  12.850 -21.715  1.00 23.410          C  
ATOM   3103  C   LEU A 197      13.190  12.275 -23.070  1.00 22.900          C  
ATOM   3104  O   LEU A 197      12.606  12.956 -23.912  1.00 23.450          O  
ATOM   3105  CB  LEU A 197      12.604  12.349 -20.626  1.00 32.520          C  
ATOM   3106  CG  LEU A 197      12.959  12.744 -19.151  1.00 32.520          C  
ATOM   3107  CD1 LEU A 197      11.858  12.230 -18.218  1.00 32.520          C  
ATOM   3108  CD2 LEU A 197      14.316  12.125 -18.761  1.00 32.520          C  
ATOM   3109  H   LEU A 197      12.774  14.845 -21.737  1.00 27.340          H  
ATOM   3110  HA  LEU A 197      14.555  12.469 -21.497  1.00 28.090          H  
ATOM   3111 1HB  LEU A 197      11.612  12.741 -20.840  1.00 39.030          H  
ATOM   3112 2HB  LEU A 197      12.555  11.258 -20.677  1.00 39.030          H  
ATOM   3113  HG  LEU A 197      13.016  13.833 -19.050  1.00 39.030          H  
ATOM   3114 1HD1 LEU A 197      12.101  12.488 -17.191  1.00 39.030          H  
ATOM   3115 2HD1 LEU A 197      10.900  12.679 -18.488  1.00 39.030          H  
ATOM   3116 3HD1 LEU A 197      11.784  11.160 -18.309  1.00 39.030          H  
ATOM   3117 1HD2 LEU A 197      14.552  12.374 -17.739  1.00 39.030          H  
ATOM   3118 2HD2 LEU A 197      14.250  11.059 -18.862  1.00 39.030          H  
ATOM   3119 3HD2 LEU A 197      15.110  12.496 -19.394  1.00 39.030          H  
ATOM   3120  N   TYR A 198      13.544  11.010 -23.263  1.00 21.920          N  
ATOM   3121  CA  TYR A 198      13.281  10.276 -24.491  1.00 21.430          C  
ATOM   3122  C   TYR A 198      11.931   9.575 -24.511  1.00 21.510          C  
ATOM   3123  O   TYR A 198      11.409   9.123 -23.484  1.00 21.360          O  
ATOM   3124  CB  TYR A 198      14.394   9.268 -24.720  1.00 30.200          C  
ATOM   3125  CG  TYR A 198      15.701   9.902 -25.082  1.00 30.200          C  
ATOM   3126  CD1 TYR A 198      16.604  10.231 -24.086  1.00 30.200          C  
ATOM   3127  CD2 TYR A 198      16.007  10.155 -26.408  1.00 30.200          C  
ATOM   3128  CE1 TYR A 198      17.807  10.814 -24.412  1.00 30.200          C  
ATOM   3129  CE2 TYR A 198      17.214  10.737 -26.736  1.00 30.200          C  
ATOM   3130  CZ  TYR A 198      18.112  11.066 -25.742  1.00 30.200          C  
ATOM   3131  OH  TYR A 198      19.317  11.647 -26.065  1.00 30.200          O  
ATOM   3132  H   TYR A 198      14.025  10.534 -22.514  1.00 26.300          H  
ATOM   3133  HA  TYR A 198      13.287  10.989 -25.315  1.00 25.720          H  
ATOM   3134 1HB  TYR A 198      14.543   8.710 -23.811  1.00 36.240          H  
ATOM   3135 2HB  TYR A 198      14.111   8.563 -25.502  1.00 36.240          H  
ATOM   3136  HD1 TYR A 198      16.364  10.032 -23.043  1.00 36.240          H  
ATOM   3137  HD2 TYR A 198      15.298   9.895 -27.193  1.00 36.240          H  
ATOM   3138  HE1 TYR A 198      18.516  11.074 -23.628  1.00 36.240          H  
ATOM   3139  HE2 TYR A 198      17.458  10.936 -27.780  1.00 36.240          H  
ATOM   3140  HH  TYR A 198      19.378  11.751 -27.017  1.00 36.240          H  
ATOM   3141  N   GLU A 199      11.392   9.430 -25.712  1.00 21.850          N  
ATOM   3142  CA  GLU A 199      10.110   8.782 -25.923  1.00 22.050          C  
ATOM   3143  C   GLU A 199      10.189   7.259 -25.849  1.00 21.870          C  
ATOM   3144  O   GLU A 199      10.159   6.565 -26.863  1.00 21.700          O  
ATOM   3145  CB  GLU A 199       9.540   9.209 -27.280  1.00 30.790          C  
ATOM   3146  CG  GLU A 199       9.228  10.703 -27.384  1.00 30.790          C  
ATOM   3147  CD  GLU A 199       8.685  11.118 -28.733  1.00 30.790          C  
ATOM   3148  OE1 GLU A 199       8.630  10.296 -29.616  1.00 30.790          O  
ATOM   3149  OE2 GLU A 199       8.328  12.263 -28.875  1.00 30.790          O  
ATOM   3150  H   GLU A 199      11.880   9.810 -26.512  1.00 26.220          H  
ATOM   3151  HA  GLU A 199       9.428   9.121 -25.143  1.00 26.460          H  
ATOM   3152 1HB  GLU A 199      10.249   8.955 -28.069  1.00 36.950          H  
ATOM   3153 2HB  GLU A 199       8.619   8.658 -27.476  1.00 36.950          H  
ATOM   3154 1HG  GLU A 199       8.496  10.958 -26.619  1.00 36.950          H  
ATOM   3155 2HG  GLU A 199      10.135  11.269 -27.176  1.00 36.950          H  
ATOM   3156  N   HIS A 200      10.238   6.753 -24.619  1.00 22.010          N  
ATOM   3157  CA  HIS A 200      10.354   5.314 -24.351  1.00 21.960          C  
ATOM   3158  C   HIS A 200       9.003   4.658 -24.062  1.00 21.840          C  
ATOM   3159  O   HIS A 200       8.949   3.509 -23.615  1.00 22.230          O  
ATOM   3160  CB  HIS A 200      11.255   5.030 -23.140  1.00 30.760          C  
ATOM   3161  CG  HIS A 200      12.710   5.368 -23.283  1.00 30.760          C  
ATOM   3162  ND1 HIS A 200      13.559   4.683 -24.138  1.00 30.760          N  
ATOM   3163  CD2 HIS A 200      13.478   6.268 -22.637  1.00 30.760          C  
ATOM   3164  CE1 HIS A 200      14.783   5.165 -24.014  1.00 30.760          C  
ATOM   3165  NE2 HIS A 200      14.763   6.116 -23.107  1.00 30.760          N  
ATOM   3166  H   HIS A 200      10.296   7.436 -23.858  1.00 26.410          H  
ATOM   3167  HA  HIS A 200      10.785   4.818 -25.220  1.00 26.350          H  
ATOM   3168 1HB  HIS A 200      10.873   5.586 -22.280  1.00 36.920          H  
ATOM   3169 2HB  HIS A 200      11.189   3.972 -22.887  1.00 36.920          H  
ATOM   3170  HD2 HIS A 200      13.149   6.976 -21.870  1.00 36.920          H  
ATOM   3171  HE1 HIS A 200      15.663   4.822 -24.558  1.00 36.920          H  
ATOM   3172  HE2 HIS A 200      15.559   6.652 -22.790  1.00 36.920          H  
ATOM   3173  N   THR A 201       7.921   5.388 -24.311  1.00 21.410          N  
ATOM   3174  CA  THR A 201       6.561   4.924 -24.055  1.00 21.370          C  
ATOM   3175  C   THR A 201       5.693   4.905 -25.306  1.00 21.080          C  
ATOM   3176  O   THR A 201       6.052   5.457 -26.349  1.00 21.400          O  
ATOM   3177  CB  THR A 201       5.874   5.825 -23.013  1.00 29.930          C  
ATOM   3178  OG1 THR A 201       5.758   7.164 -23.540  1.00 29.930          O  
ATOM   3179  CG2 THR A 201       6.674   5.838 -21.719  1.00 29.930          C  
ATOM   3180  H   THR A 201       8.041   6.320 -24.682  1.00 25.690          H  
ATOM   3181  HA  THR A 201       6.604   3.908 -23.661  1.00 25.640          H  
ATOM   3182  HB  THR A 201       4.883   5.445 -22.811  1.00 35.920          H  
ATOM   3183  HG1 THR A 201       5.054   7.189 -24.218  1.00 35.920          H  
ATOM   3184 1HG2 THR A 201       6.172   6.465 -20.984  1.00 35.920          H  
ATOM   3185 2HG2 THR A 201       6.741   4.818 -21.343  1.00 35.920          H  
ATOM   3186 3HG2 THR A 201       7.673   6.224 -21.894  1.00 35.920          H  
ATOM   3187  N   ARG A 202       4.529   4.270 -25.180  1.00 20.560          N  
ATOM   3188  CA  ARG A 202       3.532   4.219 -26.245  1.00 20.340          C  
ATOM   3189  C   ARG A 202       3.066   5.631 -26.575  1.00 20.210          C  
ATOM   3190  O   ARG A 202       2.881   6.439 -25.660  1.00 20.420          O  
ATOM   3191  CB  ARG A 202       2.304   3.417 -25.823  1.00 28.560          C  
ATOM   3192  CG  ARG A 202       2.510   1.931 -25.591  1.00 28.560          C  
ATOM   3193  CD  ARG A 202       1.240   1.260 -25.183  1.00 28.560          C  
ATOM   3194  NE  ARG A 202       1.421  -0.160 -24.877  1.00 28.560          N  
ATOM   3195  CZ  ARG A 202       0.440  -1.036 -24.612  1.00 28.560          C  
ATOM   3196  NH1 ARG A 202      -0.832  -0.675 -24.611  1.00 28.560          N  
ATOM   3197  NH2 ARG A 202       0.794  -2.272 -24.365  1.00 28.560          N  
ATOM   3198  H   ARG A 202       4.345   3.812 -24.284  1.00 24.670          H  
ATOM   3199  HA  ARG A 202       3.979   3.773 -27.133  1.00 24.410          H  
ATOM   3200 1HB  ARG A 202       1.915   3.836 -24.906  1.00 34.280          H  
ATOM   3201 2HB  ARG A 202       1.530   3.526 -26.582  1.00 34.280          H  
ATOM   3202 1HG  ARG A 202       2.884   1.455 -26.497  1.00 34.280          H  
ATOM   3203 2HG  ARG A 202       3.220   1.810 -24.800  1.00 34.280          H  
ATOM   3204 1HD  ARG A 202       0.849   1.748 -24.298  1.00 34.280          H  
ATOM   3205 2HD  ARG A 202       0.520   1.345 -25.995  1.00 34.280          H  
ATOM   3206  HE  ARG A 202       2.373  -0.551 -24.843  1.00 34.280          H  
ATOM   3207 1HH1 ARG A 202      -1.088   0.281 -24.805  1.00 34.280          H  
ATOM   3208 2HH1 ARG A 202      -1.553  -1.357 -24.421  1.00 34.280          H  
ATOM   3209 1HH2 ARG A 202       1.799  -2.487 -24.387  1.00 34.280          H  
ATOM   3210 2HH2 ARG A 202       0.109  -2.987 -24.173  1.00 34.280          H  
ATOM   3211  N   ASP A 203       2.863   5.906 -27.861  1.00 19.950          N  
ATOM   3212  CA  ASP A 203       2.370   7.195 -28.335  1.00 19.930          C  
ATOM   3213  C   ASP A 203       1.801   6.995 -29.736  1.00 20.480          C  
ATOM   3214  O   ASP A 203       0.604   7.201 -29.945  1.00 21.090          O  
ATOM   3215  OXT ASP A 203       2.392   6.178 -30.445  1.00 29.890          O  
ATOM   3216  CB  ASP A 203       3.498   8.246 -28.343  1.00 26.920          C  
ATOM   3217  CG  ASP A 203       3.025   9.719 -28.571  1.00 26.920          C  
ATOM   3218  OD1 ASP A 203       2.509  10.310 -27.643  1.00 26.920          O  
ATOM   3219  OD2 ASP A 203       3.224  10.241 -29.650  1.00 26.920          O  
ATOM   3220  H   ASP A 203       3.056   5.191 -28.548  1.00 23.940          H  
ATOM   3221  HA  ASP A 203       1.571   7.537 -27.677  1.00 23.920          H  
ATOM   3222 1HB  ASP A 203       4.033   8.202 -27.391  1.00 32.300          H  
ATOM   3223 2HB  ASP A 203       4.217   7.993 -29.124  1.00 32.300          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 -1025.38 112.434 834.899 -69.563 21.076 54.8547 377.959 -418.801 -1.9091 -14.2771 -308.553 -64.2298 -89.8244 -12.349 -53.1196 -31.5481 0 0.77854 14.27 100.875 205.051 -39.4987 39.7026 -135.632 2.78748 119.193 -380.8
GLY:NtermProteinFull_1 -3.39653 0.67824 4.16072 -0.00034 0 0 2.52839 -1.87637 -0 -0 -3.47564 0.38261 0 0 -1.25447 0 0 0.00509 0 0 0 0 0 0.83697 0 0.20596 -1.20537
LYS_2 -2.84657 0.08364 3.81867 -0.52575 0.16666 0.34296 1.19223 -1.48583 -0.0121 -0.0826 -1.81792 -0.05846 0 0 -0.64317 0 0 0.03718 0.04425 2.03807 0 0.17157 0 -1.5107 0.31644 0.38661 -0.38481
LYS_3 -4.80045 0.44154 5.23952 -0.29642 0.02678 0.13102 2.41276 -2.104 -0.0273 -0.23037 -2.87492 0.15448 0 0 0 0 0 0.01918 0.09887 1.8832 0 0.03217 0 -1.5107 0.17541 0.43408 -0.79514
ASN_4 -1.95729 0.04752 1.6094 -0.35886 0.09228 0.70643 0.17251 -0.82129 -0.02009 -0.26435 0.13628 -0.80063 0 0 0 0 0 -8e-05 0.00578 0 1.81258 -0.52604 0 -0.93687 -0.11391 0.39047 -0.82615
LYS_5 -4.32103 0.45159 2.99719 -0.48933 0.17046 0.27974 0.73005 -1.41879 -0.04356 -0.32271 -0.4673 0.00255 0 0 0 0 0 0.04462 0.0086 1.79703 0 0.02359 0 -1.5107 0.02277 0.2398 -1.80542
PHE_6 -3.68167 0.30655 2.10827 -0.66838 0.11441 0.41171 0.52445 -1.42032 -0 -0 -0.30723 0.11217 0 0 0 0 0 0.02242 0.06233 0 2.22568 -0.10691 0 1.0402 0.05052 0.38467 1.17888
GLU_7 -6.21574 0.63056 4.49744 -0.47019 0.24204 1.53929 1.34366 -2.17922 -0.01326 -0.083 -1.91395 -2.60123 0 0 0 -0.89051 0 0.06812 0.02403 0 4.08497 0.04481 0 -2.7348 -0.19263 0.4588 -4.3608
LYS_8 -3.3947 0.25521 3.29414 -0.43607 0.07391 0.24846 1.12041 -1.4502 -0 -0 -1.16983 -0.08022 0 0 -0.54231 0 0 0.08977 0.0086 1.89019 0 0.31064 0 -1.5107 -0.07605 0.41636 -0.95238
ASP_9 -4.809 0.22398 6.60484 -0.10095 0.00653 0.29301 2.70319 -2.52099 -0.01389 -0.14315 -4.84802 -1.39209 0 0 -1.17333 -0.59851 0 -0.01837 0.00978 0 2.38837 -0.18561 0 -2.3716 0.21352 0.61095 -5.12133
ARG_10 -3.93606 0.16337 5.01593 -0.6026 0.07197 0.38583 2.06913 -2.15732 -0.01389 -0.14315 -2.95896 0.664 0 0 -0.88217 0 0 0.03089 0.01629 1.63133 0 -0.00305 0 -1.2888 -0.0276 0.48331 -1.48154
ASP_11 -3.67512 0.30374 4.97404 -0.11833 0.00042 0.35665 1.55451 -2.21645 -0.00023 -0.00125 -2.63664 -0.80425 0 0 0 -0.25989 0 0.09742 0.00029 0 2.761 -0.2851 0 -2.3716 -0.2376 0.19223 -2.36615
LYS_12 -3.08806 0.10783 3.6487 -0.29573 0.02526 0.12893 1.41078 -1.70559 -0 -0 -0.58051 -0.06207 0 0 0 0 0 -0.04374 0.00105 1.73012 0 -0.03203 0 -1.5107 -0.42228 0.15216 -0.53587
LYS_13 -6.35361 0.66103 8.99597 -0.73374 0.12933 0.64339 3.7083 -3.68777 -0 -0 -5.38225 0.11764 0 0 0 -0.80177 0 0.03242 0.26063 2.88319 0 -0.02151 0 -1.5107 -0.25605 0.42184 -0.89366
ARG_14 -7.95039 0.49588 9.66673 -0.7937 0.19243 0.5371 3.5428 -4.3224 -0.00023 -0.00125 -4.08881 0.33372 0 0 -0.70994 -0.25989 0 0.11858 0.42072 1.47324 0 -0.16678 0 -1.2888 -0.22731 0.65182 -2.37649
SER_15 -3.38103 0.25685 4.3662 -0.02556 0 0.05959 1.82581 -2.06875 -0.01145 -0.19088 -1.81986 -0.62907 0 0 0 0 0 -0.01078 0.00074 0.64558 0 0.34103 0.6006 -0.77834 -0.0361 0.38318 -0.47223
ASN_16 -3.6117 0.1579 4.53818 -0.17788 0.0318 0.26713 1.98097 -2.1355 -0.00887 -0.15874 -0.99379 -0.3089 0 0 0 0 0 -0.0488 0.00414 0 1.48317 0.0795 0 -0.93687 0.13081 0.27259 0.56514
ASP_17 -7.32546 1.06131 9.37615 -0.12009 0.04122 0.37768 4.28123 -3.8779 -0 -0 -7.29156 -0.27437 0 0 0 -0.80177 0 -0.05434 0.07918 0 2.60504 -0.44376 0 -2.3716 -0.34464 0.60179 -4.48189
TYR_18 -5.66308 0.46695 4.18933 -0.97437 0.06041 0.36343 2.51845 -2.25239 -0 -0 -2.13875 -0.28737 0 0 0 0 0 -0.00865 0.03966 0 1.76916 -0.4794 0.00011 1.2797 -0.19066 0.56634 -0.74113
ILE_19 -5.15778 0.77235 4.14464 -0.68073 0.62773 0.16738 1.80069 -2.11115 -0.00258 -0.03214 -1.31858 0.07311 0 0 0 0 0 0.75703 0.03182 0.58084 0 -0.44479 0 0.73287 5.88172 1.74471 7.56714
PRO_20 -8.23953 1.37966 5.04215 -0.06621 2e-05 0.0422 1.79736 -2.17275 -0 -0 -1.66705 0.59564 0 0 0 0 0 0.07354 0.25411 0.12893 0 -0.05239 0 -2.4119 5.98453 2.0964 2.78472
LEU_21 -8.24566 0.61168 5.91007 -0.47755 0.29087 0.1141 3.34574 -3.16115 -0 -0 -2.71713 0.22273 0 0 0 0 0 0.14821 0.01088 0.3265 0 -0.28927 0 0.18072 0.03665 0.73647 -2.95615
ILE_22 -7.80191 0.64504 5.78931 -0.65585 0.46926 0.1453 3.03271 -3.09952 -0 -0 -2.09778 0.23344 0 0 0 0 0 -0.00301 0.00444 0.55852 0 -0.39698 0 0.73287 -0.18657 0.55259 -2.07814
GLU_23 -7.6 0.398 9.09577 -0.46533 0.1286 0.93235 4.02864 -3.88407 -0.00257 -0.01144 -5.14847 -0.50514 0 0 0 -1.06212 0 0.12512 0.04679 0 3.51915 -0.34361 0 -2.7348 -0.33715 0.56336 -3.25691
GLN_24 -10.1672 1.02065 8.95098 -0.35819 0.07929 0.21647 3.88055 -4.06445 -0.03399 -0.32275 -2.95333 -0.58533 0 0 -0.51073 -0.90854 0 0.15153 0.00683 0 3.27341 -0.00346 0 -0.18838 -0.3473 0.57748 -2.28649
ARG_25 -6.01871 0.44478 5.7409 -0.7494 0.10728 0.51464 2.14127 -2.60479 -0.00122 -0.02656 -1.14025 0.26243 0 0 0 0 0 -0.04627 0.12367 2.86114 0 -0.14115 0 -1.2888 -0.28822 0.54278 0.43353
ARG_26 -4.95902 0.27339 5.39222 -0.43637 0.0466 0.21884 1.98477 -2.29598 -0.00867 -0.14682 -2.26094 0.3617 0 0 0 -0.35503 0 0.02635 0.18499 2.02135 0 -0.11255 0 -1.2888 -0.25182 0.82382 -0.78195
ARG_27 -7.20785 0.28175 7.15809 -0.76991 0.14846 0.56522 2.8422 -2.86792 -0.00257 -0.01144 -3.84517 0.46457 0 0 -0.54859 -0.7071 0 -0.0054 0.09683 2.84924 0 -0.1679 0 -1.2888 -0.06763 0.96295 -2.12097
GLU_28 -7.16082 0.9333 7.63518 -0.3765 0.14082 0.64371 2.65385 -2.99768 -0.01234 -0.13028 -1.9678 -0.95086 0 0 -0.63328 0 0 0.01494 0.04812 0 3.99106 -0.00332 0 -2.7348 -0.38287 1.11418 -0.17537
PRO_29 -6.35878 1.4593 4.06155 -0.06861 0 0.04243 1.35678 -1.68075 -0.01322 -0.08626 -0.8193 0.60765 0 0 0 0 0 -0.16141 0.07175 0.16231 0 -0.61321 0 -2.4119 -0.10577 1.31964 -3.23781
TRP_30 -10.5821 1.93559 4.4862 -1.30432 0.0778 0.57761 2.58031 -2.75522 -0 -0 -0.59562 -0.36944 0 0 -0.67113 0 0 -0.04816 0.24146 0 2.13415 -0.03615 0 1.6906 0.02283 1.04166 -1.57395
ARG_31 -6.0791 0.68386 4.88619 -1.04506 0.28504 0.65014 2.1616 -2.09683 -0 -0 -2.63512 0.18799 0 0 0 0 0 -0.0283 0.08822 2.52537 0 -0.14206 0 -1.2888 -0.34886 0.73239 -1.46333
GLN_32 -8.63395 1.13463 7.64006 -0.31448 0.05335 0.2871 3.28065 -3.42415 -0.02274 -0.1353 -3.39081 -0.63267 0 0 -0.54859 0 0 -0.0066 0.04849 0 3.10059 -0.01899 0 -0.18838 0.05789 0.67382 -1.04009
TYR_33 -4.02357 0.38237 3.09599 -0.89474 0.06696 0.36346 1.10033 -1.73397 -0 -0 -0.3491 -0.38603 0 0 0 0 0 -0.10913 0.00042 0 2.21381 0.33017 0.00033 1.2797 0.22389 0.62073 2.18163
HIS_34 -5.90385 0.76262 3.65937 -0.38623 0.0106 0.4576 0.48683 -1.93204 -0 -0 0.07464 -0.30613 0 0 0 0 0 -0.05107 0.00716 0 2.08451 -0.09657 0 -0.45461 -0.2661 0.45615 -1.39714
GLU_35 -4.38319 0.56088 3.73912 -0.24104 0.06969 0.37928 1.87043 -2.01558 -0.01731 -0.15747 -1.67384 -0.48249 0 0 -0.59378 0 0 0.18958 0.09679 0 3.0565 0.01332 0 -2.7348 -0.20927 0.70871 -1.82448
MET_36 -8.02337 0.48117 4.59373 -0.71194 0.23029 0.31228 1.34647 -2.20478 -0.01155 -0.06011 -0.30098 -0.20173 0 0 0 0 0 -0.04987 0.05611 2.28339 0 -0.01326 0 0.60916 0.05011 0.60489 -1.00998
GLU_37 -7.31153 0.48211 8.08008 -0.48139 0.15695 0.83223 3.99522 -3.4599 -0.01971 -0.16037 -5.22122 -0.81065 0 0 0 -2.675 0 -0.0178 0.36725 0 3.79481 0.17117 0 -2.7348 0.30873 0.64489 -4.05893
ALA_38 -5.63096 0.95368 2.2649 -0.02357 0 0 1.93455 -2.2132 -0 -0 0.3359 -0.38146 0 0 0 0 0 -0.05476 0 0 0 -0.33017 0 1.8394 -0.01321 0.67867 -0.64022
ASP_39 -4.18939 0.21665 5.38052 -0.11214 0.00869 0.34087 1.51509 -2.29006 -0.04124 -0.19809 -2.63863 -0.3965 0 0 -0.43942 -0.3004 0 0.09556 0.03134 0 1.84448 -0.04487 0 -2.3716 -0.49069 0.4808 -3.59901
HIS_40 -8.64598 1.17496 7.7938 -0.40918 0.00042 0.49647 3.45712 -3.66638 -0.04232 -0.30654 -2.54409 0.21927 0 0 0 0 0 -0.0193 0.14899 0 3.15141 -0.19392 0 -0.45461 0.41192 0.54639 1.11846
ALA_41 -4.741 0.3243 3.01271 -0.03025 0.00792 0 2.15364 -2.15628 -0 -0 -2.43167 -0.49019 0 0 0 0 0 0.00605 0 0 0 -0.10034 0 1.8394 0.81273 0.49058 -1.30239
LEU_42 -5.27416 0.44796 3.26176 -0.71608 0.36149 0.27376 1.27151 -2.02695 -0.02567 -0.20924 -1.69282 0.18522 0 0 0 0 0 -0.02447 0.10312 1.18331 0 -0.27352 0 0.18072 0.18251 0.45925 -2.33231
ALA_43 -4.24084 0.50521 2.29946 -0.02386 0 0 1.67932 -1.89321 -0 -0 -0.28586 -0.23319 0 0 0 0 0 0.01477 0 0 0 -0.02334 0 1.8394 -0.21923 0.33461 -0.24675
SER_44 -1.90001 0.06718 2.13445 -0.02878 0.00764 0.02673 0.25123 -0.98331 -0.02837 -0.28525 -0.04845 -0.17364 0 0 0 0 0 -0.06766 0.00171 0.64941 0 -0.23032 0.62856 -0.77834 -0.47071 0.37994 -0.848
ASP_45 -4.60737 0.36303 5.70148 -0.10648 0.0005 0.30083 2.55851 -2.40417 -0.01244 -0.11369 -4.20529 -0.42514 0 0 -1.14942 -1.17086 0 -0.00593 0.1613 0 1.88488 0.04952 0 -2.3716 -0.55126 0.80782 -5.29578
SER_46 -2.89482 0.13851 2.66154 -0.02632 0 0.06202 0.95374 -1.14089 -0.00909 -0.13234 -0.82999 -0.37892 0 0 0 -0.15442 0 -0.01408 0.00072 0.04668 0 -0.5532 0.80929 -0.77834 -0.37116 0.64152 -1.96955
SER_47 -2.97387 0.18244 3.98687 -0.02836 0 0.06585 2.08387 -1.78475 -0.02958 -0.19693 -2.34533 -0.46905 0 0 0 0 0 0.11977 0.00025 0.17352 0 -0.42802 0.60004 -0.77834 -0.43531 0.23761 -2.01933
GLU_48 -2.69723 0.14955 3.6873 -0.53272 0.22598 1.48574 1.34858 -1.52086 -0 -0 -1.65437 -3.03443 0 0 0 -0.92518 0 -0.10421 0.00419 0 3.31091 -0.23821 0 -2.7348 -0.54635 0.3355 -3.44062
GLU_49 -2.66636 0.26882 3.90201 -0.22355 0.0356 0.34232 0.81062 -1.48596 -0 -0 -1.46379 -0.56929 0 0 0 -0.37149 0 -0.05197 0.0279 0 2.91974 -0.09795 0 -2.7348 -0.51436 0.29294 -1.57956
SER_50 -4.35311 0.24838 4.90847 -0.03869 5e-05 0.06674 2.43084 -2.17602 -0.01459 -0.11583 -2.18195 -0.22735 0 0 0 -0.15442 0 -0.0128 0.04029 0.21933 0 -0.38986 1.8527 -0.77834 -0.5163 0.21047 -0.98198
ASP_51 -3.04077 0.37112 3.84429 -0.18435 0.01479 0.59349 1.8621 -1.77593 -0.00994 -0.09999 -1.50597 -1.0648 0 0 -1.68029 -0.38172 0 -0.01778 0.15614 0 2.27595 -0.78618 0 -2.3716 -0.43084 0.34511 -3.8872
ILE_52 -4.90264 0.37195 3.25877 -0.48108 0.38155 0.11031 0.79386 -1.93541 -0 -0 -0.07914 -0.00033 0 0 0 0 0 -0.05878 0.01056 0.35916 0 -0.64425 0 0.73287 -0.41799 0.42751 -2.07308
ASN_53 -3.7126 0.38284 4.16907 -0.20799 0.02895 0.36221 1.43863 -2.03158 -0.00559 -0.04269 -1.78248 -0.81087 0 0 -1.0008 -0.38172 0 0.0661 0.01587 0 2.2019 -0.70506 0 -0.93687 0.29625 0.3643 -2.29211
GLU_54 -4.16399 0.31537 3.07749 -0.21499 0.05484 0.32798 0.57843 -1.58425 -0.04331 -0.35933 -0.17881 -0.44619 0 0 0 0 0 -0.00485 0.05235 0 3.07869 -0.00347 0 -2.7348 0.50958 0.25471 -1.48453
ASP_55 -4.92741 0.54658 6.48723 -0.19558 0.15594 0.61856 2.62837 -2.83389 -0.03182 -0.37961 -3.19819 -1.81671 0 0 -0.5883 0 0 -0.0813 0.00117 0 2.89712 -0.44279 0 -2.3716 -0.0997 0.34328 -3.28863
GLU_56 -2.4815 0.15622 3.71909 -0.22065 0.02757 0.31645 1.87712 -1.63361 -0 -0 -0.45034 -0.61381 0 0 -0.9326 0 0 -0.08942 0.00051 0 3.19402 -0.31061 0 -2.7348 -0.44986 0.25666 -0.36957
ASP_57 -2.00747 0.21489 3.32178 -0.11976 0.03153 0.37669 0.86106 -1.3761 -0.01186 -0.12627 -1.61309 -0.24351 0 0 -0.5883 0 0 -0.06269 0.02767 0 2.38721 -0.3614 0 -2.3716 -0.78883 0.15902 -2.29102
ASP_58 -3.3081 0.24586 5.02191 -0.10334 0.00539 0.29835 2.02133 -2.09827 -0.0017 -0.01498 -2.87953 -1.05947 0 0 -0.86321 0 0 0.00144 0.04302 0 2.43069 -0.39066 0 -2.3716 -0.54798 0.25337 -3.3175
GLU_59 -2.66748 0.21371 2.98346 -0.21079 0.03459 0.2956 1.322 -1.32204 -0.01695 -0.1473 -1.04462 -0.42249 0 0 -0.86321 0 0 0.09884 0.01339 0 3.14896 0.01179 0 -2.7348 -0.30541 0.19864 -1.41411
ARG_60 -2.59227 0.06878 2.81738 -0.82668 0.29172 0.52899 1.01249 -1.22821 -0.00908 -0.13145 -1.36203 -0.10528 0 0 -0.9326 0 0 -0.02256 0.05372 2.7514 0 -0.12288 0 -1.2888 -0.28515 0.32122 -1.06127
GLN_61 -2.86539 0.36 2.91027 -0.62192 0.10899 0.62858 0.87421 -1.28735 -0 -0 0.0309 -0.571 0 0 0 0 0 0.29564 0.03506 0 2.02571 -0.08495 0 -0.18838 -0.21663 1.10022 2.53397
PRO_62 -2.27212 0.34858 1.80998 -0.13667 0.00105 0.10098 0.42078 -0.76816 -0 -0 -1.52164 0.17214 0 0 0 0 0 -0.03284 0.01518 0.13504 0 -1.05596 0 -2.4119 -0.48801 1.28918 -4.39438
LEU_63 -3.318 0.11172 3.13092 -0.45261 0.20788 0.07919 1.25487 -1.6298 -0.00715 -0.07985 -1.53195 0.22973 0 0 -1.14942 0 0 -0.0051 0.0389 0.446 0 -0.37898 0 0.18072 -0.53082 0.65639 -2.74736
THR_64 -1.02037 0.10575 0.88684 -0.16984 0.09306 0.06227 0.13011 -0.50748 -0.01731 -0.15747 -0.06948 -0.0586 0 0 0 0 0 -0.04546 0.0023 0.04574 0 0.07863 2.29738 -1.0874 -0.25608 0.33949 0.65208
ALA_65 -3.21202 0.43525 0.76531 -0.01898 0 0 0.55961 -1.16836 -0 -0 -0.66303 -0.46127 0 0 0 0 0 0.23343 0 0 0 -0.10281 0 1.8394 0.35649 0.44779 -0.9892
TYR_66 -8.39513 1.34323 3.11174 -0.60021 0.03169 0.26937 3.38908 -2.49593 -0.00707 -0.04291 -3.61945 -0.04064 0 0 -0.59378 0 0 0.26052 0.03248 0 2.31797 0.18388 0.01107 1.2797 0.32236 1.52777 -1.71424
PRO_67 -3.61482 0.32871 1.60153 -0.16988 0.06129 0.11467 0.47635 -0.84269 -0 -0 0.40882 0.12748 0 0 0 0 0 -0.00479 0.00616 0.19984 0 -0.98742 0 -2.4119 0.28906 1.4565 -2.96111
LEU_68 -7.78867 1.09816 2.85552 -0.50541 0.27799 0.12879 2.17621 -2.26134 -0.00242 -0.0102 -2.70968 -0.0418 0 0 0 0 0 -0.01655 0.24519 1.00923 0 -0.24943 0 0.18072 0.49349 0.65149 -4.46868
ARG_69 -5.15373 0.35869 4.79976 -0.62934 0.11099 0.44437 1.53045 -2.14453 -0.02547 -0.23134 -2.12147 -0.18239 0 0 0 -1.17086 0 0.00686 0.07869 2.4607 0 -0.20647 0 -1.2888 -0.01298 0.75564 -2.62123
ALA_70 -3.67161 0.28258 1.42381 -0.02328 0 0 0.63492 -1.31634 -0.0318 -0.25209 -0.3501 -0.18275 0 0 0 0 0 0.2193 0 0 0 -0.06265 0 1.8394 -0.28554 0.51643 -1.25972
ILE_71 -5.29707 0.60039 3.03956 -0.63401 0.36122 0.13391 1.5265 -1.69938 -0.01051 -0.1241 -0.3968 0.10507 0 0 -0.69108 0 0 0.3439 0.00862 0.80426 0 -0.49483 0 0.73287 -0.16776 0.71367 -1.14556
GLU_72 -6.08507 0.5241 5.47565 -0.29214 0.04713 0.36489 1.90037 -2.62439 -0.02464 -0.12722 -0.21006 -0.32039 0 0 -1.02769 0 0 -0.09269 0.00385 0 2.80675 -0.04591 0 -2.7348 -0.28195 0.90296 -1.84125
THR_73 -4.84972 0.86489 3.10149 -0.18462 0.13737 0.06836 2.07319 -1.72756 -0.01051 -0.1241 -0.66056 0.05277 0 0 -0.91443 0 0 -0.00094 0.11016 0.03775 0 0.05228 2.43222 -1.0874 -0.44538 1.23492 0.16017
PRO_74 -4.70065 0.78642 3.02299 -0.12967 0.00142 0.09573 1.30087 -1.23591 -0 -0 -0.89623 0.19081 0 0 -0.74666 0 0 -0.02617 0.02296 0.1588 0 -1.07213 0 -2.4119 -0.31346 1.6612 -4.29157
PRO_75 -6.12915 0.86955 4.8735 -0.18816 0.00242 0.13175 1.98133 -1.92233 -0 -0 -3.18967 0.05631 0 0 0 0 0 -0.00172 0.00299 0.62128 0 -1.02333 0 -2.4119 -0.47886 0.9824 -5.82358
GLU_76 -4.34203 0.26554 5.526 -0.33691 0.06579 0.40187 3.41449 -2.46118 -0 -0 -3.63106 -0.63848 0 0 -0.85235 0 0 -0.07305 0.00294 0 3.39083 -0.27673 0 -2.7348 -0.54273 0.38174 -2.44011
THR_77 -6.6129 0.93708 5.57449 -0.12518 0.04475 0.06602 3.06649 -2.76926 -0 -0 -2.43666 -0.98131 0 0 -0.81043 0 0 0.14149 0.008 0.09731 0 0.11196 2.29894 -1.0874 -0.27542 0.38249 -2.36954
LEU_78 -7.34604 0.74956 3.59739 -0.46603 0.22831 0.11743 1.84462 -2.41818 -0.00244 -0.01467 -0.37094 0.11303 0 0 0 0 0 0.05282 0.00272 0.38793 0 -0.16295 0 0.18072 0.1209 0.55183 -2.83401
GLN_79 -8.44061 0.35173 7.43231 -0.25599 0.05288 0.15955 4.01973 -3.55677 -0 -0 -4.26913 -0.39095 0 0 -2.51332 0 0 -0.02383 0.46374 0 3.28974 -0.07425 0 -0.18838 0.0984 0.81914 -3.02598
VAL_80 -5.42843 0.58376 3.59509 -0.2917 0.21112 0.06463 1.77753 -2.24288 -0 -0 -0.59372 -0.24497 0 0 0 0 0 -0.00308 0.0444 0.14612 0 -0.53103 0 1.9342 0.03654 0.58862 -0.3538
THR_81 -3.46534 0.46725 2.96522 -0.20919 0.20998 0.07948 1.01936 -1.53965 -0 -0 0.05124 -0.45778 0 0 0 0 0 -0.05481 0.01175 0.32575 0 0.11122 2.35083 -1.0874 0.03182 0.27485 1.08459
ALA_82 -2.73762 0.28381 2.48932 -0.02774 0.01092 0 1.18716 -1.50887 -0 -0 0.0566 -0.59586 0 0 0 0 0 -0.10244 0 0 0 0.30833 0 1.8394 0.26458 0.2251 1.69269
PHE_83 -6.63718 0.95422 2.4091 -0.54813 0.01868 -0.06475 1.93364 -1.88969 -0 -0 -1.18139 -0.07631 0 0 0 0 0 -0.03163 0.11132 0 1.66627 0.57012 0 1.0402 0.7976 0.21181 -0.71612
HIS_D_84 -6.08927 1.06139 2.90867 -0.43894 0.02282 0.49755 1.85659 -1.8803 -0.03335 -0.16747 -1.14586 -0.23425 0 0 -0.67113 0 0 -0.03487 0.03056 0 2.9172 0.02437 0 -0.45461 0.38676 1.05973 -0.38441
PRO_85 -4.84588 0.84057 2.30633 -0.20668 0.00924 0.15049 1.01354 -1.14223 -0 -0 -0.26413 0.02317 0 0 0 0 0 0.085 0.00637 0.35248 0 -0.85584 0 -2.4119 -0.23417 1.04906 -4.12457
SER_86 -4.57397 0.30375 3.96166 -0.0296 0.01308 0.02857 1.60508 -1.93358 -0.01638 -0.13858 -1.35152 -0.05633 0 0 -0.43942 0 0 -0.05804 0.02838 0.07707 0 0.09258 0.69877 -0.77834 -0.02492 0.43494 -2.15679
LEU_87 -9.41666 1.26564 4.08922 -0.58854 0.14157 0.14886 2.23079 -2.92715 -0.03392 -0.17288 -1.99028 0.2401 0 0 0 0 0 0.0013 0.10243 0.88524 0 -0.10053 0 0.18072 0.22338 0.57181 -5.14891
GLY_88 -4.90218 0.47747 5.21984 -4e-05 0 0 2.82384 -2.65048 -0 -0 -2.27027 -0.40047 0 0 0 0 0 -0.152 0 0 0 0.38202 0 0.83697 0.25344 0.57049 0.18863
SER_89 -3.37898 0.44366 3.04505 -0.02698 0.00238 0.02524 0.79691 -1.4279 -0 -0 0.04431 -0.49214 0 0 0 0 0 -0.00078 0.0454 1.26056 0 -0.22086 0.60707 -0.77834 -0.14275 0.39216 0.19401
LEU_90 -8.1543 1.09494 4.44218 -0.69157 0.29333 0.24363 2.8436 -2.65487 -0 -0 -1.39617 0.22406 0 0 0 0 0 0.16661 0.06063 0.64322 0 -0.21516 0 0.18072 0.01065 0.4415 -2.46701
ILE_91 -7.31295 0.7814 4.2047 -0.67852 0.54263 0.15784 1.79848 -2.25431 -0 -0 -0.50018 0.25654 0 0 0 0 0 -0.06895 0.05708 0.63794 0 -0.22037 0 0.73287 0.21901 0.73886 -0.90792
GLU_92 -3.22553 0.12508 3.48693 -0.2336 0.05102 0.37864 1.2507 -1.55892 -0.00812 -0.04238 -1.3633 -0.59015 0 0 0 0 0 -0.06176 0.02365 0 2.92527 -0.07352 0 -2.7348 -0.34097 0.53728 -1.45448
ASN_93 -5.33141 0.41092 6.68337 -0.21421 0.00611 0.3046 3.60394 -3.01914 -0 -0 -2.64668 -0.53669 0 0 -1.27623 0 0 0.01525 0.02792 0 3.79643 0.01935 0 -0.93687 -0.247 0.28512 0.94478
ARG_94 -4.88338 0.31107 6.61177 -1.0045 0.24466 0.75804 2.46872 -2.71865 -0.01366 -0.09936 -2.58734 -0.09604 0 0 0 -0.76841 0 -0.08149 0.04613 3.73109 0 -0.20098 0 -1.2888 -0.16958 0.34332 0.60262
GLU_95 -4.25722 0.37536 4.14806 -0.22599 0.02529 0.31374 1.50113 -1.99505 -0 -0 -0.61882 -0.58056 0 0 -1.27623 0 0 -0.01853 0.04511 0 3.09194 -0.32393 0 -2.7348 -0.52184 0.44732 -2.60503
MET_96 -7.35245 0.68367 5.39434 -0.57477 0.13183 0.29537 2.03801 -2.38268 -0.02221 -0.15093 -1.49949 -0.365 0 0 0 0 0 -0.00827 0.12125 3.14259 0 0.00992 0 0.60916 -0.28335 0.43261 0.21961
GLU_97 -4.02867 0.2433 5.23339 -0.22483 0.03919 0.32578 1.86653 -2.23476 -0.01366 -0.09936 -0.43031 -0.63265 0 0 0 0 0 -0.05736 0.00444 0 3.07774 -0.34946 0 -2.7348 -0.30184 0.40621 0.08887
ASP_98 -3.40327 0.16507 5.2849 -0.11965 0.0313 0.37525 1.72264 -2.17376 -0 -0 -2.90288 -0.33079 0 0 0 -0.76841 0 -0.06382 0.01118 0 2.37504 -0.29969 0 -2.3716 -0.59973 0.52767 -2.54055
GLU_99 -5.67503 0.60315 7.67374 -0.32546 0.03858 0.52634 3.59654 -3.02041 -0.04724 -0.27022 -4.26923 -0.62561 0 0 -1.66278 0 0 0.00699 0.16217 0 3.42197 -0.00735 0 -2.7348 -0.42475 0.51344 -2.51997
GLU_100 -1.13395 0.03854 1.45841 -0.2009 0.03326 0.2874 0.28102 -0.62368 -0.02503 -0.11929 -0.14222 -0.43425 0 0 0 0 0 -0.01019 0.00093 0 3.01365 -0.0294 0 -2.7348 -0.22498 0.27632 -0.28917
SER_101 -1.23068 0.05534 1.40174 -0.02656 0 0.06128 0.47823 -0.62377 -0 -0 -1.00615 -0.55578 0 0 0 0 0 0.00128 0.02269 0.14365 0 -0.49519 0.60492 -0.77834 -0.28691 0.14983 -2.08443
ALA_102 -3.30644 0.47471 3.55926 -0.02135 0 0 2.1598 -1.89874 -0.01931 -0.13944 -1.03565 -0.34788 0 0 -0.81302 0 0 0.01669 0 0 0 -0.37798 0 1.8394 -0.17202 0.27909 0.19712
SER_103 -0.94915 0.0801 1.1371 -0.02946 3e-05 0.04807 0.36032 -0.58984 -0 -0 0.43533 -1.05462 0 0 0 0 0 -0.06585 0.01003 0.16009 0 -0.26637 0.60657 -0.77834 -0.2581 0.24668 -0.90743
GLY_104 -3.80691 0.68343 3.3125 -6e-05 0 0 1.39563 -1.89263 -0.00081 -0.00445 0.1405 -0.391 0 0 0 0 0 -0.10264 0 0 0 0.28833 0 0.83697 -0.36557 0.24791 0.34119
ASP_105 -5.31966 0.52539 7.52246 -0.1078 0.00464 0.30613 3.63679 -3.22082 -0.00066 -0.01056 -4.04251 -0.66112 0 0 -0.81302 -0.81146 0 -0.08372 0.01175 0 2.53572 -0.32843 0 -2.3716 -0.1119 0.65426 -2.68616
GLN_106 -7.46512 0.91412 4.22621 -0.56306 0.25884 0.44374 2.10142 -2.37501 -0.02464 -0.12722 -1.49936 -1.14304 0 0 -1.44413 0 0 -0.00572 0.83913 0 1.91153 0.38759 0 -0.18838 0.36625 0.97552 -2.4113
LEU_107 -7.65512 1.26993 2.62634 -0.45503 0.30604 0.07525 2.68872 -2.08432 -0 -0 -1.87428 0.30867 0 0 -0.94188 0 0 -0.00943 0.08908 0.36426 0 -0.24661 0 0.18072 0.15895 1.39679 -3.80191
PRO_108 -6.69706 1.13671 3.43239 -0.07082 0 0.04395 1.81921 -1.65616 -0 -0 -0.26527 0.60982 0 0 0 0 0 -0.18826 0.03493 0.41736 0 -0.54131 0 -2.4119 -0.4423 1.17585 -3.60286
MET_109 -6.298 0.82965 3.33995 -0.63544 0.15042 0.36308 1.56622 -1.8478 -0 -0 -1.40035 -0.32835 0 0 -0.64317 0 0 -0.11576 0.20687 2.02326 0 -0.08648 0 0.60916 -0.27861 0.54506 -2.00028
ILE_110 -8.03853 1.24872 3.56339 -0.50811 0.4306 0.09431 2.3932 -2.29143 -0.03731 -0.25393 -1.56038 0.03126 0 0 0 0 0 0.05875 0.35214 0.59409 0 -0.58421 0 0.73287 -0.04585 0.64342 -3.17699
HIS_D_111 -8.80057 0.85736 7.38683 -0.4189 0.1155 0.4122 3.64855 -3.83765 -0.00081 -0.00445 -1.90505 -0.52563 0 0 -1.71877 0 0 -0.06392 0.01758 0 2.8008 0.16965 0 -0.45461 -0.082 0.70618 -1.69774
LYS_112 -6.00732 0.6794 4.54229 -0.61091 0.15019 0.58464 1.36054 -2.18542 -0.05059 -0.20116 -1.24096 0.03982 0 0 0 0 0 -0.06391 0.08744 1.98867 0 0.05575 0 -1.5107 -0.26238 0.57977 -2.06484
SER_113 -4.14569 0.25672 4.08853 -0.0422 3e-05 0.07292 1.91748 -2.1292 -0.02541 -0.17863 -1.68582 -0.16517 0 0 0 0 0 -0.00502 0.01453 0.25393 0 -0.33085 1.88108 -0.77834 -0.41261 0.34504 -1.06868
VAL_114 -6.65672 1.12059 2.93785 -0.30469 0.21253 0.06398 2.49479 -2.29175 -0 -0 -1.52399 -0.55305 0 0 -0.59345 0 0 -0.00884 0.03191 0.15647 0 -0.35059 0 1.9342 -0.54819 0.4953 -3.38364
SER_115 -2.75825 0.09665 2.42216 -0.02959 0.00018 0.0476 0.73655 -1.30894 -0 -0 0.52035 -0.98258 0 0 0 0 0 0.22974 0.0108 0.16451 0 -0.21807 0.60138 -0.77834 -0.5752 0.57638 -1.24468
PHE_116 -5.79143 0.81644 2.88613 -1.03228 0.11324 0.44713 0.85986 -1.82849 -0 -0 0.72447 0.08325 0 0 0 0 0 0.07288 0.11034 0 1.96933 -0.23404 0 1.0402 -0.35159 0.51974 0.40518
GLN_117 -6.91537 0.53824 6.2302 -0.27903 0.07522 0.23993 3.96498 -3.03867 -0.00014 -0.00043 -3.45023 -0.55294 0 0 -0.59345 -0.89051 0 -0.04743 0.25895 0 2.7111 -0.14756 0 -0.18838 -0.14053 0.50623 -1.71981
GLY_118 -4.07625 0.53251 3.99633 -0.00035 0 0 1.27647 -2.03168 -0 -0 0.01149 -0.18549 0 0 0 0 0 0.59193 0 0 0 -0.90509 0 0.83697 0.74845 0.93942 1.7347
PRO_119 -4.42182 0.67754 3.74074 -0.12379 0.00053 0.09203 1.3687 -1.51463 -0 -0 -0.85011 0.22762 0 0 0 0 0 -0.04632 0.04555 0.1936 0 -1.08859 0 -2.4119 0.45817 0.95334 -2.69934
SER_120 -2.24202 0.11055 2.1784 -0.02966 0.00085 0.04732 0.72732 -1.07441 -0 -0 0.00026 -0.94395 0 0 0 0 0 -0.14019 0.02762 0.139 0 -0.36529 0.62007 -0.77834 -0.47981 0.29917 -1.90311
HIS_D_121 -2.7048 0.35476 3.03776 -0.41498 0.02646 0.5449 1.1848 -1.43824 -0 -0 -0.34598 -0.30269 0 0 0 0 0 -0.05157 0.00191 0 1.61215 -0.50238 0 -0.45461 -0.0839 0.1695 0.6331
MET_122 -6.144 0.5626 3.03871 -0.44594 0.10991 0.07748 1.08522 -1.65621 -0 -0 -1.40096 0.22468 0 0 0 0 0 -0.09203 0.40511 1.64595 0 0.31439 0 0.60916 -0.24147 0.22207 -1.68534
GLN_123 -5.45652 0.45453 5.13036 -0.42438 0.08135 0.33342 2.78614 -2.24324 -0.01451 -0.09553 -2.16128 -0.741 0 0 0 -1.16542 0 0.02924 0.04832 0 2.7308 0.24143 0 -0.18838 0.11369 0.26655 -0.27442
MET_124 -6.55664 0.75904 1.59537 -0.70817 0.27207 0.22115 0.77619 -1.1303 -0 -0 0.4186 -0.02071 0 0 0 0 0 -0.0654 0.04901 0.8621 0 -0.05158 0 0.60916 0.16747 0.24621 -2.55644
ARG_125 -4.77801 0.39526 6.42094 -0.63866 0.0802 0.4447 2.44991 -2.52157 -0 -0 -3.93269 0.32607 0 0 0 -2.46209 0 -0.07905 0.23248 1.87722 0 -0.04231 0 -1.2888 -0.44962 0.43375 -3.53226
GLN_126 -4.97974 0.38087 4.88321 -0.54421 0.06684 0.3425 1.98042 -2.08318 -0.01527 -0.10776 -0.10091 -0.24299 0 0 0 0 0 -0.07827 0.32716 0 2.76823 0.10115 0 -0.18838 -0.38149 0.55692 2.68511
SER_127 -1.50072 0.03219 1.87485 -0.03203 0.00418 0.05327 0.50811 -0.84694 -0 -0 -0.09262 -0.95613 0 0 0 0 0 -0.04482 0.01687 0.18059 0 -0.37423 0.60153 -0.77834 -0.25831 0.47231 -1.14022
ILE_128 -4.81229 0.53002 3.66181 -0.49475 0.38852 0.11803 2.00393 -1.87717 -0.02151 -0.12917 -0.10867 0.01554 0 0 0 0 0 -0.07597 0.0149 0.33299 0 -0.35152 0 0.73287 -0.31081 0.42619 0.04295
SER_129 -2.08123 0.05672 2.13153 -0.03062 0.00034 0.05092 0.9492 -1.09847 -0.00394 -0.092 -0.73786 -0.98506 0 0 -0.43234 0 0 -0.06191 0.00086 0.17141 0 -0.31861 0.63952 -0.77834 -0.48049 0.33867 -2.76167
THR_130 -2.2503 0.29978 2.02168 -0.12651 0.08211 0.07569 0.814 -1.1472 -0.00394 -0.092 0.12931 -1.20821 0 0 0 0 0 -0.01755 0.00162 0.01137 0 -0.34599 2.26167 -1.0874 -0.56271 0.18671 -0.95787
GLU_131 -5.91051 1.01454 8.25919 -0.47949 0.08376 0.73403 4.9793 -3.36943 -0.03347 -0.21134 -6.02357 -1.22983 0 0 -2.33011 0 0 0.15171 0.16481 0 5.0687 -0.04426 0 -2.7348 -0.38364 0.36268 -1.93173
SER_132 -3.10155 0.26891 3.94909 -0.02912 5e-05 0.04799 2.00408 -1.76881 -0 -0 -1.54444 -0.98822 0 0 -1.07564 0 0 -0.10513 0.00437 0.16396 0 -0.23581 0.60015 -0.77834 -0.44265 0.38416 -2.64699
CYS_133 -6.01338 0.78821 4.03519 -0.04061 0 0.01546 1.81295 -1.89732 -0.00857 -0.04642 -0.94371 -0.31646 0 0 0 0 0 -0.00576 0.02314 0.33064 0 0.29026 0 3.6196 -0.29156 0.32207 1.67375
SER_134 -3.30788 0.17299 4.39554 -0.03156 0.00042 0.05577 2.10535 -1.97987 -0 -0 -1.71257 -0.97793 0 0 -0.43234 -0.70004 0 -0.04442 0.0753 0.20257 0 -0.34039 0.64619 -0.77834 -0.32437 0.38976 -2.58583
GLN_135 -3.32362 0.3654 3.59459 -0.71729 0.13389 0.83158 1.51313 -1.70507 -0.00353 -0.00995 -1.36765 -0.74086 0 0 0 -0.70004 0 -0.03026 0.01156 0 2.25995 -0.133 0 -0.18838 -0.59079 0.45267 -0.34766
ILE_136 -6.12401 0.66225 1.40998 -0.46833 0.33638 0.10807 1.58281 -1.66825 -0.00782 -0.03419 -0.85708 -0.15167 0 0 -0.50225 0 0 -0.0342 0.14783 0.27646 0 -0.62763 0 0.73287 -0.37916 0.79025 -4.8077
SER_137 -3.66996 0.38813 4.15322 -0.02399 0 0.05747 2.50588 -2.18099 -0.00783 -0.04783 -1.49229 -0.76995 0 0 0 0 0 0.0338 0.04131 0.17953 0 -0.53245 0.60898 -0.77834 0.09105 0.73285 -0.7114
ARG_138 -5.03655 0.29759 5.20475 -1.11035 0.29859 0.79724 2.13204 -2.31757 -0.01864 -0.12888 -1.91635 0.08573 0 0 0 -0.81146 0 -0.06165 0.01165 3.11828 0 -0.19623 0 -1.2888 0.03807 0.46708 -0.43547
SER_139 -3.54456 0.32235 4.31043 -0.023 0 0.02119 1.61105 -2.12345 -0 -0 -0.08303 -0.32153 0 0 0 0 0 0.13709 0.00061 0.50153 0 0.32119 0.60006 -0.77834 -0.09918 0.29994 1.15236
ALA_140 -4.77388 0.49867 3.25641 -0.02249 0 0 2.48754 -2.4155 -0 -0 -0.40966 -0.34318 0 0 0 0 0 -0.04445 0 0 0 -0.19707 0 1.8394 -0.1278 0.17856 -0.07344
ILE_141 -8.43593 0.90595 4.48353 -0.48235 0.29263 0.09405 2.53087 -3.05371 -0 -0 -1.47675 0.10411 0 0 0 0 0 -0.00851 0.07205 0.52733 0 -0.43279 0 0.73287 -0.18466 0.37988 -3.95143
GLN_142 -6.29799 0.34682 5.89041 -0.27955 0.04212 0.21195 2.84699 -2.69046 -0.01168 -0.12251 -3.8073 -0.574 0 0 0 -1.11088 0 0.02604 0.08037 0 2.76256 -0.11837 0 -0.18838 -0.05461 0.54075 -2.50771
VAL_143 -4.41188 0.62668 2.53332 -0.30986 0.18788 0.06681 1.52499 -1.86593 -0 -1e-05 -0.95027 -0.32005 0 0 0 0 0 -0.04564 0.00085 0.15941 0 -0.02901 0 1.9342 -0.05311 0.41134 -0.5403
ALA_144 -3.67126 0.51449 1.64973 -0.02371 0 0 1.41499 -1.51637 -0 -0 -0.48407 -0.29927 0 0 0 0 0 0.0015 0 0 0 0.13603 0 1.8394 0.17179 0.29288 0.02614
THR_145 -5.29767 0.62738 3.98656 -0.1891 0.13936 0.07962 2.54645 -2.16798 -0.01885 -0.12383 -1.76078 -0.38421 0 0 0 0 0 -0.0541 0.0243 0.14403 0 0.29309 2.31041 -1.0874 0.2661 0.88461 0.21798
PRO_146 -5.95379 0.82481 3.92831 -0.07112 0 0.04471 2.18196 -1.79195 -0 -0 -1.89128 0.6266 0 0 0 0 0 -0.13056 0.01799 0.16864 0 -0.36203 0 -2.4119 0.2178 0.9323 -3.66951
GLU_147 -8.33701 0.71352 7.30132 -0.44761 0.22427 1.38829 3.02027 -3.378 -0.05591 -0.27802 -2.71535 -2.96998 0 0 0 0 0 -0.03048 0.07414 0 4.27482 -0.35163 0 -2.7348 -0.16846 0.40797 -4.06264
GLU_148 -5.52767 0.30752 5.35791 -0.20039 0.03408 0.27804 2.64869 -2.59244 -0.04024 -0.26506 -1.95981 -0.56965 0 0 0 0 0 0.03212 0.00028 0 3.19614 -0.27902 0 -2.7348 -0.41464 0.39787 -2.33106
ILE_149 -9.87202 1.3893 3.92661 -0.51523 0.48933 0.09874 2.61211 -2.96382 -0 -0 -0.93289 0.14252 0 0 0 0 0 -0.05321 0.01249 0.48234 0 -0.47357 0 0.73287 -0.08511 0.39272 -4.61682
ARG_150 -9.71401 0.9206 8.70563 -0.58193 0.11422 0.3248 3.38375 -3.94391 -0.03816 -0.21282 -2.6182 0.19603 0 0 0 -0.60852 0 0.20239 0.8295 2.47269 0 -0.15201 0 -1.2888 -0.16464 0.7861 -1.3873
ALA_151 -6.29346 1.05687 4.18169 -0.02139 0 0 2.78896 -2.76869 -0 -0 -1.54381 -0.33056 0 0 0 0 0 -0.00296 0 0 0 -0.15498 0 1.8394 -0.34967 0.89846 -0.70014
LEU_152 -4.4147 0.48387 3.78553 -0.48369 0.21435 0.12437 1.70035 -1.88684 -0 -0 -1.19991 0.21651 0 0 0 0 0 0.04505 0.06117 0.29665 0 -0.28259 0 0.18072 -0.32902 0.5126 -0.9756
LEU_153 -7.31012 1.21076 3.85663 -0.50695 0.17181 0.14134 2.17165 -2.41759 -0.00883 -0.07922 -1.99852 0.15375 0 0 0 0 0 -0.04013 0.46897 0.13275 0 -0.15043 0 0.18072 -0.47959 0.65979 -3.8432
ARG_154 -8.11574 1.36457 9.74463 -0.91201 0.29432 0.55337 5.61452 -4.11358 -0.01262 -0.11508 -7.09852 0.44161 0 0 -0.96656 -2.06686 0 0.04836 0.02819 2.66967 0 -0.18011 0 -1.2888 5.41073 2.12871 3.42881
PRO_155 -5.63617 1.69548 5.05197 -0.07467 0.00011 0.04551 1.72809 -2.20991 -0.01841 -0.07895 -1.68536 0.60555 0 0 0 0 0 -0.22008 0.0925 0.25764 0 -0.8645 0 -2.4119 5.95676 2.0795 4.31313
TYR_156 -8.60626 1.1052 4.58677 -0.80627 0.02382 0.24854 2.68198 -2.6415 -0.00099 -0.00449 -1.47458 -0.30878 0 0 0 0 0 -0.03147 0.01695 0 1.78674 -0.45086 0.06017 1.2797 0.54818 0.66004 -1.3271
LEU_157 -8.62728 0.83279 4.28179 -0.49795 0.20704 0.12116 3.51267 -3.21798 -0.00883 -0.07922 -2.45531 0.16827 0 0 0 0 0 -0.05232 0.0356 0.30149 0 -0.27804 0 0.18072 0.2486 0.49744 -4.82939
GLU_158 -6.3319 0.5373 6.54379 -0.19924 0.02155 0.27051 2.23492 -2.96478 -0.00599 -0.0834 -2.83006 -0.61628 0 0 0 -0.58735 0 0.00712 0.27182 0 3.05441 -0.29508 0 -2.7348 -0.36295 0.5982 -3.47221
ALA_159 -3.78481 0.40844 3.25132 -0.02096 0 0 1.66958 -2.0815 -0 -0 -1.41261 -0.2968 0 0 0 0 0 -0.0361 0 0 0 0.26936 0 1.8394 -0.08006 0.63515 0.36039
LYS_160 -9.42282 0.7223 8.11371 -0.47045 0.1521 0.19316 3.2157 -3.53171 -0.0194 -0.08345 -3.11812 0.30126 0 0 -0.96109 0 0 -0.02413 0.12286 3.13284 0 -0.01979 0 -1.5107 0.08147 0.61506 -2.51118
TYR_161 -7.89333 0.41221 4.15138 -0.72429 0.07374 0.44457 2.51881 -2.29867 -0.00262 -0.02165 -2.43408 -0.06777 0 0 0 -0.59851 0 0.09584 0.27554 0 2.08222 -0.32282 0.17343 1.2797 0.20477 0.7113 -1.94021
GLY_162 -2.99255 0.40235 2.7549 -0.00044 0 0 1.41844 -1.55963 -0.01172 -0.11451 -0.69094 -0.15098 0 0 0 0 0 -0.08894 0 0 0 -1.49841 0 0.83697 0.53481 0.76385 -0.39678
ILE_163 -6.34141 1.00516 1.70932 -0.55394 0.41813 0.14966 0.48528 -1.55533 -0 -0 0.11002 -0.34309 0 0 0 0 0 0.00816 0.12209 0.53097 0 0.11117 0 0.73287 0.23102 1.30219 -1.87774
PRO_164 -6.31187 0.77854 4.33901 -0.12521 0.00208 0.09183 1.59334 -1.6781 -0.00069 -0.00184 -1.82553 0.21893 0 0 0 0 0 -0.07539 0.02859 0.19055 0 -1.00492 0 -2.4119 -0.3562 1.22828 -5.32048
TYR_165 -2.83932 0.25417 2.57589 -0.63443 0.03772 0.30261 1.49706 -1.33251 -0 -0 -0.95044 -0.2607 0 0 0 0 0 0.06285 0.00537 0 2.66622 -0.24811 0.00014 1.2797 1.40838 0.58097 4.40559
GLN_166 -7.76566 0.52917 5.78058 -0.74453 0.30473 1.08281 1.64205 -2.76649 -0.01065 -0.11771 -0.60507 -2.23114 0 0 0 0 0 -0.09085 0.00309 0 2.87513 -0.05266 0 -0.18838 1.73221 0.45841 -0.16497
HIS_167 -7.62169 0.97894 6.58812 -0.38225 0.00966 0.46754 3.02893 -3.12347 -0.00599 -0.0834 -3.22929 -0.16478 0 0 -1.4773 0 0 -0.02844 0.01429 0 1.69508 -0.21034 0 -0.45461 -0.37088 0.4223 -3.94758
GLY_168 -2.54605 0.12286 3.27046 -7e-05 0 0 1.54047 -1.55828 -0.00502 -0.0579 -1.81904 -0.37629 0 0 0 0 0 -0.09949 0 0 0 0.43431 0 0.83697 -0.19784 0.287 -0.16792
ILE_169 -7.38547 0.49215 2.87105 -0.44958 0.25434 0.08635 1.86985 -2.39592 -0.03069 -0.13385 -0.85781 0.34421 0 0 0 0 0 -0.05004 0.04385 0.40737 0 -0.43493 0 0.73287 -0.20106 0.28951 -4.54781
LYS_170 -5.66774 0.48679 5.43148 -0.48666 0.07079 0.35672 2.49476 -2.50779 -0.00016 -0.0008 -3.05156 0.37593 0 0 -0.82075 -0.58735 0 0.04894 0.27601 1.73239 0 -0.04055 0 -1.5107 -0.26004 0.68876 -2.97152
SER_171 -4.16602 1.01922 2.38256 -0.02986 0.01805 0.02998 1.18696 -1.48588 -0.02017 -0.08555 -0.3199 -0.13987 0 0 0 0 0 0.25635 0.00162 0.0681 0 0.09847 0.60064 -0.77834 0.14119 0.56297 -0.65949
PHE_172 -7.55014 1.26785 3.63949 -1.05605 0.1341 0.64821 1.40519 -2.39012 -0.03069 -0.13385 0.01077 0.25088 0 0 0 0 0 -0.00385 0.02851 0 2.97884 -0.11228 0 1.0402 0.15191 0.97306 1.25203
PRO_173 -3.17921 0.67633 1.44765 -0.13406 0.00323 0.09632 0.64847 -0.80221 -0 -0 -0.29799 0.19525 0 0 0 0 0 0.14306 0.00851 0.11319 0 -1.05484 0 -2.4119 -0.31353 1.16463 -3.69712
ILE_174 -6.81143 0.98421 3.74432 -0.5657 0.62964 0.12128 1.82439 -2.16126 -0.01435 -0.05121 -0.64261 -0.09841 0 0 0 0 0 -0.03524 0.14921 1.59715 0 -0.05128 0 0.73287 -0.60154 0.54907 -0.70087
ASP_175 -5.46901 0.60558 7.11214 -0.19237 0.03938 0.61678 3.03902 -3.16632 -0.05335 -0.39009 -2.39302 -3.36384 0 0 0 -0.60852 0 -0.05457 0.20091 0 3.67101 -0.0883 0 -2.3716 -0.43999 0.58729 -2.71885
VAL_176 -7.35292 1.02663 3.36453 -0.30795 0.20186 0.06047 1.3928 -2.58023 -0 -0 -0.09521 0.14608 0 0 0 0 0 -0.08872 0.19969 0.42459 0 0.54349 0 1.9342 -0.22804 0.70489 -0.65384
HIS_177 -5.60829 0.62966 3.49841 -0.42646 0.03332 0.48376 1.56627 -2.10815 -0.00755 -0.03696 -0.99642 -0.20398 0 0 0 0 0 -0.06299 1e-05 0 3.24011 -0.43162 0 -0.45461 -0.28763 0.42842 -0.7447
THR_178 -4.9723 0.74462 4.28383 -0.2406 0.34201 0.09596 2.87596 -2.33213 -0.01067 -0.09724 -2.92442 -1.05219 0 0 0 0 0 -0.06151 0.11125 1.82302 0 0.15154 2.30588 -1.0874 -0.33262 0.74953 0.37253
PRO_179 -3.05047 0.56569 2.1737 -0.19977 0.00524 0.14551 0.78747 -0.96929 -0 -0 0.45659 0.01307 0 0 0 0 0 -0.01189 0.00351 0.4597 0 -0.96379 0 -2.4119 -0.33627 1.3272 -2.0057
PRO_180 -4.66681 1.0354 2.70293 -0.19317 0.00269 0.13923 1.95173 -1.33395 -0 -0 -1.16667 0.01123 0 0 0 0 0 0.01694 0.00479 0.55556 0 -1.01459 0 -2.4119 -0.49488 1.15377 -3.7077
ASN_181 -6.24206 0.96115 5.21985 -0.42447 0.07557 0.89356 2.77708 -2.41032 -0.00745 -0.12028 -2.16864 -0.63096 0 0 -1.00444 -0.43012 0 0.0256 0.21521 0 3.09655 -0.56987 0 -0.93687 0.91129 0.82895 0.0593
ASN_182 -2.51626 0.60191 2.60615 -0.18306 0.01292 0.28521 1.04527 -1.21615 -0 -1e-05 -1.06944 -0.36536 0 0 0 0 0 -0.02485 0.04871 0 1.83224 -0.19597 0 -0.93687 0.99157 0.41218 1.32821
THR_183 -4.54225 0.79222 4.42737 -0.23636 0.33871 0.10223 2.43557 -2.26546 -0 -0 -0.44788 -1.17088 0 0 -0.2984 0 0 0.25442 0.01247 1.51008 0 -0.05537 2.28562 -1.0874 0.02061 0.8798 2.95509
PRO_184 -2.23465 0.35048 1.69749 -0.06887 0 0.04288 0.44153 -0.7609 -0 -0 0.03656 0.59785 0 0 0 0 0 -0.18021 0.02902 0.25473 0 -0.26021 0 -2.4119 0.1715 1.07211 -1.22262
SER_185 -2.40824 0.30556 2.78 -0.03699 0.00201 0.06807 1.23104 -1.31477 -0.00138 -0.00733 0.4203 -0.7658 0 0 -0.2984 0 0 -0.0868 0.00064 0.42761 0 0.42436 0.61057 -0.77834 0.11285 0.35698 1.04194
ARG_186 -6.28039 0.3668 6.83079 -0.64482 0.14523 0.45751 1.76559 -2.86081 -0.01234 -0.13028 -2.30126 -0.23351 0 0 -0.37116 -0.43012 0 -0.04353 0.11298 1.84414 0 -0.21208 0 -1.2888 0.21801 0.25046 -2.81758
ARG_187 -3.92891 0.24498 4.12845 -0.84269 0.18626 0.65487 0.85013 -1.62281 -0.00138 -0.00733 -0.64981 -0.07651 0 0 0 0 0 0.12261 0.07438 2.42477 0 -0.1239 0 -1.2888 0.46163 0.34106 0.94698
SER_188 -2.50482 0.09787 2.21228 -0.02711 0 0.0643 1.05338 -1.0803 -0.00501 -0.05225 -0.08232 -0.49746 0 0 0 0 0 -0.01667 0.00043 0.22883 0 -0.37565 0.60086 -0.77834 0.11837 0.26049 -0.78312
SER_189 -2.21471 0.2247 1.78305 -0.03301 0.00389 0.05818 0.68604 -0.97065 -0.00662 -0.06766 -0.88404 -0.9647 0 0 0 0 0 0.04383 0.00373 0.52101 0 -0.10745 0.60041 -0.77834 -0.45498 0.17394 -2.38339
LYS_190 -6.2666 0.47828 4.91043 -0.53828 0.15076 0.35184 1.96657 -2.45216 -0.00898 -0.02118 -1.07175 -0.035 0 0 0 0 0 -0.00207 0.07398 1.8376 0 0.23379 0 -1.5107 0.12537 0.31305 -1.46507
TYR_191 -5.21338 0.5167 2.69748 -0.66159 0.0427 0.33018 1.4462 -1.82469 -0.012 -0.08207 -0.65989 -0.24481 0 0 0 0 0 0.05689 0.00128 0 2.43896 0.01915 0.02086 1.2797 0.17611 0.46884 0.7966
ASN_192 -4.5621 0.47249 3.4367 -0.33159 0.09128 0.58538 1.37349 -1.97071 -0.00662 -0.06766 -0.59618 -1.00381 0 0 -0.69628 0 0 -0.07977 0.20225 0 2.39378 -0.35174 0 -0.93687 -0.49801 0.49075 -2.05521
SER_193 -4.89981 0.4517 4.53906 -0.03464 0.01977 0.02864 2.50634 -2.32793 -0.0207 -0.18852 -2.64083 -0.41562 0 0 -0.82075 0 0 -0.03642 0.01117 0.04671 0 0.33076 1.76113 -0.77834 -0.18096 0.62603 -2.02323
PHE_194 -4.69424 0.2916 3.35814 -0.57957 0.32933 0.31058 1.0729 -1.86665 -0.00898 -0.02118 -0.772 -0.45502 0 0 -0.69628 0 0 0.03055 0.05809 0 3.92741 -0.00769 0 1.0402 0.31901 0.63168 2.26785
VAL_195 -5.74677 0.88542 1.80739 -0.26997 0.17746 0.05342 1.15533 -1.6212 -0.00821 -0.07729 -1.02054 0.12972 0 0 0 0 0 0.03026 0.03315 0.1808 0 -0.47067 0 1.9342 -0.04067 0.4583 -2.40985
SER_196 -1.40654 0.15249 0.99041 -0.03264 0.00041 0.05848 0.08242 -0.61508 -0.00927 -0.06374 0.32752 -0.84484 0 0 0 0 0 -0.08029 0.00526 0.47429 0 0.44096 0.62694 -0.77834 -0.05217 0.24982 -0.47392
LEU_197 -4.88514 0.44064 0.9181 -0.44953 0.26959 0.07033 0.09532 -1.14314 -0.00927 -0.06374 -0.0531 0.23614 0 0 0 0 0 0.05464 0.03344 0.40148 0 -0.32401 0 0.18072 0.05269 0.22513 -3.94971
TYR_198 -2.51851 0.18074 2.10407 -0.61332 0.04692 0.29018 0.66082 -1.07929 -0 -0 -1.0214 -0.02762 0 0 0 0 0 0.04709 0.00489 0 2.04384 -0.20629 2e-05 1.2797 -0.21079 0.27188 1.25293
GLU_199 -1.26812 0.06398 1.32845 -0.25248 0.04719 0.42834 0.3821 -0.65696 -0 -0 0.56357 -0.48756 0 0 0 0 0 0.00651 0.00282 0 3.05596 0.28104 0 -2.7348 0.22035 0.28119 1.26158
HIS_200 -2.82448 0.21582 2.73026 -0.38379 0.04196 0.46178 0.84462 -1.33953 -0 -0 -1.01235 -0.23253 0 0 0 0 0 -0.04836 0.0128 0 1.68121 -0.29971 0 -0.45461 0.04947 0.36338 -0.19409
THR_201 -3.9502 0.28419 2.80483 -0.11048 0.05919 0.0749 1.10769 -1.66003 -0 -0 -1.2077 -0.56758 0 0 0 0 0 0.01726 0.00968 0.10029 0 -0.62188 2.28545 -1.0874 -0.45403 0.32508 -2.59074
ARG_202 -4.50626 0.31315 4.37309 -0.43588 0.03935 0.21765 1.7881 -1.84532 -0.02778 -0.21843 -2.81043 0.55273 0 0 0 -1.11088 0 -0.05705 0.08599 2.26297 0 -0.00929 0 -1.2888 -0.45594 0.39802 -2.735
ASP:CtermProteinFull_203 -0.6207 0.01883 0.88798 -0.1948 1e-05 0.79811 0.22816 -0.36115 -0.0204 -0.1338 -0.15605 0.15772 0 0 0 0 0 0 0.01426 0 2.78895 0 0 -2.3716 -0.30408 0.64505 1.37651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423675 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 78.199
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 15.811691
REMARK    SCORE     hbond_lr_bb:          -2.520
REMARK    SCORE    fa_intra_rep:           1.862
REMARK    SCORE     lk_ball_wtd:         -32.817
REMARK    SCORE     cart_bonded:         205.718
REMARK    SCORE        hbond_sc:         -26.059
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         698.173
REMARK    SCORE     hbond_sr_bb:         -83.384
REMARK    SCORE fa_intra_sol_xover4:          49.632
REMARK    SCORE     rama_prepro:           5.849
REMARK    SCORE          fa_atr:        -951.087
REMARK    SCORE         p_aa_pp:         -31.268
REMARK    SCORE         fa_elec:        -279.249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -66.127
REMARK    SCORE          fa_rep:         102.260
REMARK    SCORE     total_score:        -153.060
REMARK    SCORE            time:           1.000
REMARK    SCORE           omega:           5.669
REMARK    SCORE           score:        -153.060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -40.110
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_dun:         290.397
ATOM      1  N   GLY A   1       1.206   0.009  -0.376  1.00 12.960          N  
ATOM      2  CA  GLY A   1       2.611   0.302  -0.655  1.00 13.000          C  
ATOM      3  C   GLY A   1       2.899   1.794  -0.556  1.00 12.460          C  
ATOM      4  O   GLY A   1       3.060   2.473  -1.579  1.00 12.260          O  
ATOM      5 1H   GLY A   1       1.122  -0.938  -0.037  1.00 15.550          H  
ATOM      6 2H   GLY A   1       0.855   0.647   0.324  1.00 15.550          H  
ATOM      7 3H   GLY A   1       0.663   0.111  -1.221  1.00 15.550          H  
ATOM      8 1HA  GLY A   1       3.241  -0.240   0.051  1.00 15.600          H  
ATOM      9 2HA  GLY A   1       2.866  -0.057  -1.651  1.00 15.600          H  
ATOM     10  N   LYS A   2       2.978   2.283   0.682  1.00 12.250          N  
ATOM     11  CA  LYS A   2       3.210   3.692   0.994  1.00 11.730          C  
ATOM     12  C   LYS A   2       2.163   4.610   0.351  1.00 11.410          C  
ATOM     13  O   LYS A   2       0.976   4.278   0.367  1.00 11.350          O  
ATOM     14  CB  LYS A   2       4.627   4.067   0.564  1.00 16.630          C  
ATOM     15  CG  LYS A   2       5.715   3.253   1.241  1.00 16.630          C  
ATOM     16  CD  LYS A   2       7.053   3.659   0.714  1.00 16.630          C  
ATOM     17  CE  LYS A   2       8.207   3.026   1.454  1.00 16.630          C  
ATOM     18  NZ  LYS A   2       9.484   3.337   0.775  1.00 16.630          N  
ATOM     19  H   LYS A   2       2.863   1.653   1.465  1.00 14.700          H  
ATOM     20  HA  LYS A   2       3.135   3.820   2.074  1.00 14.080          H  
ATOM     21 1HB  LYS A   2       4.744   3.980  -0.517  1.00 19.960          H  
ATOM     22 2HB  LYS A   2       4.828   5.100   0.834  1.00 19.960          H  
ATOM     23 1HG  LYS A   2       5.683   3.420   2.317  1.00 19.960          H  
ATOM     24 2HG  LYS A   2       5.564   2.194   1.048  1.00 19.960          H  
ATOM     25 1HD  LYS A   2       7.123   3.389  -0.339  1.00 19.960          H  
ATOM     26 2HD  LYS A   2       7.153   4.740   0.795  1.00 19.960          H  
ATOM     27 1HE  LYS A   2       8.236   3.444   2.458  1.00 19.960          H  
ATOM     28 2HE  LYS A   2       8.083   1.946   1.520  1.00 19.960          H  
ATOM     29 1HZ  LYS A   2      10.265   2.956   1.279  1.00 19.960          H  
ATOM     30 2HZ  LYS A   2       9.466   2.949  -0.158  1.00 19.960          H  
ATOM     31 3HZ  LYS A   2       9.573   4.368   0.698  1.00 19.960          H  
ATOM     32  N   LYS A   3       2.589   5.764  -0.186  1.00 11.330          N  
ATOM     33  CA  LYS A   3       1.668   6.747  -0.758  1.00 11.160          C  
ATOM     34  C   LYS A   3       2.234   7.449  -1.992  1.00 10.350          C  
ATOM     35  O   LYS A   3       3.414   7.828  -2.031  1.00 10.390          O  
ATOM     36  CB  LYS A   3       1.332   7.838   0.272  1.00 15.690          C  
ATOM     37  CG  LYS A   3       0.636   7.393   1.579  1.00 15.690          C  
ATOM     38  CD  LYS A   3      -0.819   6.980   1.353  1.00 15.690          C  
ATOM     39  CE  LYS A   3      -1.495   6.606   2.666  1.00 15.690          C  
ATOM     40  NZ  LYS A   3      -2.897   6.131   2.459  1.00 15.690          N  
ATOM     41  H   LYS A   3       3.574   5.969  -0.190  1.00 13.600          H  
ATOM     42  HA  LYS A   3       0.758   6.229  -1.062  1.00 13.390          H  
ATOM     43 1HB  LYS A   3       2.252   8.326   0.545  1.00 18.830          H  
ATOM     44 2HB  LYS A   3       0.695   8.590  -0.192  1.00 18.830          H  
ATOM     45 1HG  LYS A   3       1.175   6.569   2.034  1.00 18.830          H  
ATOM     46 2HG  LYS A   3       0.648   8.226   2.281  1.00 18.830          H  
ATOM     47 1HD  LYS A   3      -1.367   7.798   0.887  1.00 18.830          H  
ATOM     48 2HD  LYS A   3      -0.858   6.114   0.695  1.00 18.830          H  
ATOM     49 1HE  LYS A   3      -0.922   5.813   3.145  1.00 18.830          H  
ATOM     50 2HE  LYS A   3      -1.511   7.476   3.321  1.00 18.830          H  
ATOM     51 1HZ  LYS A   3      -3.308   5.891   3.351  1.00 18.830          H  
ATOM     52 2HZ  LYS A   3      -3.443   6.861   2.024  1.00 18.830          H  
ATOM     53 3HZ  LYS A   3      -2.889   5.314   1.862  1.00 18.830          H  
ATOM     54  N   ASN A   4       1.345   7.797  -2.934  1.00  9.640          N  
ATOM     55  CA  ASN A   4       1.712   8.523  -4.168  1.00  9.020          C  
ATOM     56  C   ASN A   4       2.045   9.982  -3.913  1.00  7.740          C  
ATOM     57  O   ASN A   4       2.505  10.693  -4.809  1.00  7.000          O  
ATOM     58  CB  ASN A   4       0.587   8.436  -5.191  1.00 12.880          C  
ATOM     59  CG  ASN A   4       0.474   7.091  -5.867  1.00 12.880          C  
ATOM     60  OD1 ASN A   4       1.417   6.605  -6.520  1.00 12.880          O  
ATOM     61  ND2 ASN A   4      -0.672   6.479  -5.727  1.00 12.880          N  
ATOM     62  H   ASN A   4       0.386   7.490  -2.820  1.00 11.570          H  
ATOM     63  HA  ASN A   4       2.609   8.076  -4.584  1.00 10.820          H  
ATOM     64 1HB  ASN A   4      -0.359   8.655  -4.695  1.00 15.450          H  
ATOM     65 2HB  ASN A   4       0.728   9.198  -5.951  1.00 15.450          H  
ATOM     66 1HD2 ASN A   4      -0.823   5.588  -6.154  1.00 15.450          H  
ATOM     67 2HD2 ASN A   4      -1.413   6.904  -5.205  1.00 15.450          H  
ATOM     68  N   LYS A   5       1.812  10.415  -2.687  1.00  7.570          N  
ATOM     69  CA  LYS A   5       2.083  11.765  -2.256  1.00  6.410          C  
ATOM     70  C   LYS A   5       3.466  11.922  -1.639  1.00  6.350          C  
ATOM     71  O   LYS A   5       3.951  13.049  -1.528  1.00  6.370          O  
ATOM     72  CB  LYS A   5       1.050  12.195  -1.216  1.00  9.440          C  
ATOM     73  CG  LYS A   5      -0.365  12.323  -1.735  1.00  9.440          C  
ATOM     74  CD  LYS A   5      -1.319  12.746  -0.620  1.00  9.440          C  
ATOM     75  CE  LYS A   5      -2.753  12.889  -1.132  1.00  9.440          C  
ATOM     76  NZ  LYS A   5      -3.704  13.268  -0.043  1.00  9.440          N  
ATOM     77  H   LYS A   5       1.432   9.759  -2.026  1.00  9.080          H  
ATOM     78  HA  LYS A   5       2.024  12.424  -3.123  1.00  7.690          H  
ATOM     79 1HB  LYS A   5       1.042  11.469  -0.406  1.00 11.330          H  
ATOM     80 2HB  LYS A   5       1.347  13.152  -0.787  1.00 11.330          H  
ATOM     81 1HG  LYS A   5      -0.388  13.066  -2.533  1.00 11.330          H  
ATOM     82 2HG  LYS A   5      -0.688  11.367  -2.145  1.00 11.330          H  
ATOM     83 1HD  LYS A   5      -1.297  12.000   0.177  1.00 11.330          H  
ATOM     84 2HD  LYS A   5      -0.991  13.701  -0.206  1.00 11.330          H  
ATOM     85 1HE  LYS A   5      -2.780  13.656  -1.905  1.00 11.330          H  
ATOM     86 2HE  LYS A   5      -3.073  11.941  -1.564  1.00 11.330          H  
ATOM     87 1HZ  LYS A   5      -4.637  13.351  -0.424  1.00 11.330          H  
ATOM     88 2HZ  LYS A   5      -3.698  12.557   0.675  1.00 11.330          H  
ATOM     89 3HZ  LYS A   5      -3.426  14.152   0.358  1.00 11.330          H  
ATOM     90  N   PHE A   6       4.090  10.822  -1.180  1.00  6.390          N  
ATOM     91  CA  PHE A   6       5.344  10.999  -0.456  1.00  5.990          C  
ATOM     92  C   PHE A   6       6.540  10.189  -0.964  1.00  6.450          C  
ATOM     93  O   PHE A   6       7.683  10.616  -0.795  1.00  6.980          O  
ATOM     94  CB  PHE A   6       5.109  10.684   1.023  1.00  8.550          C  
ATOM     95  CG  PHE A   6       3.996  11.520   1.626  1.00  8.550          C  
ATOM     96  CD1 PHE A   6       2.825  10.917   2.057  1.00  8.550          C  
ATOM     97  CD2 PHE A   6       4.094  12.900   1.720  1.00  8.550          C  
ATOM     98  CE1 PHE A   6       1.789  11.658   2.569  1.00  8.550          C  
ATOM     99  CE2 PHE A   6       3.055  13.646   2.232  1.00  8.550          C  
ATOM    100  CZ  PHE A   6       1.901  13.023   2.656  1.00  8.550          C  
ATOM    101  H   PHE A   6       3.716   9.887  -1.329  1.00  7.670          H  
ATOM    102  HA  PHE A   6       5.627  12.047  -0.532  1.00  7.190          H  
ATOM    103 1HB  PHE A   6       4.854   9.632   1.136  1.00 10.260          H  
ATOM    104 2HB  PHE A   6       6.022  10.867   1.586  1.00 10.260          H  
ATOM    105  HD1 PHE A   6       2.733   9.848   1.994  1.00 10.260          H  
ATOM    106  HD2 PHE A   6       5.000  13.399   1.375  1.00 10.260          H  
ATOM    107  HE1 PHE A   6       0.877  11.163   2.905  1.00 10.260          H  
ATOM    108  HE2 PHE A   6       3.144  14.730   2.296  1.00 10.260          H  
ATOM    109  HZ  PHE A   6       1.081  13.613   3.058  1.00 10.260          H  
ATOM    110  N   GLU A   7       6.302   9.007  -1.535  1.00  6.400          N  
ATOM    111  CA  GLU A   7       7.408   8.130  -1.914  1.00  6.830          C  
ATOM    112  C   GLU A   7       8.120   8.546  -3.204  1.00  6.380          C  
ATOM    113  O   GLU A   7       7.494   8.698  -4.262  1.00  5.520          O  
ATOM    114  CB  GLU A   7       6.910   6.686  -1.986  1.00  9.390          C  
ATOM    115  CG  GLU A   7       7.936   5.668  -2.448  1.00  9.390          C  
ATOM    116  CD  GLU A   7       9.149   5.511  -1.538  1.00  9.390          C  
ATOM    117  OE1 GLU A   7       9.095   5.880  -0.382  1.00  9.390          O  
ATOM    118  OE2 GLU A   7      10.128   4.987  -2.000  1.00  9.390          O  
ATOM    119  H   GLU A   7       5.346   8.681  -1.685  1.00  7.680          H  
ATOM    120  HA  GLU A   7       8.146   8.172  -1.111  1.00  8.200          H  
ATOM    121 1HB  GLU A   7       6.544   6.381  -1.008  1.00 11.270          H  
ATOM    122 2HB  GLU A   7       6.071   6.638  -2.668  1.00 11.270          H  
ATOM    123 1HG  GLU A   7       7.435   4.703  -2.522  1.00 11.270          H  
ATOM    124 2HG  GLU A   7       8.247   5.935  -3.430  1.00 11.270          H  
ATOM    125  N   LYS A   8       9.445   8.707  -3.107  1.00  7.240          N  
ATOM    126  CA  LYS A   8      10.293   9.127  -4.222  1.00  7.300          C  
ATOM    127  C   LYS A   8      10.201   8.169  -5.403  1.00  6.910          C  
ATOM    128  O   LYS A   8      10.225   8.597  -6.558  1.00  6.500          O  
ATOM    129  CB  LYS A   8      11.743   9.246  -3.753  1.00 10.200          C  
ATOM    130  CG  LYS A   8      11.999  10.426  -2.810  1.00 10.200          C  
ATOM    131  CD  LYS A   8      13.451  10.467  -2.331  1.00 10.200          C  
ATOM    132  CE  LYS A   8      13.700  11.646  -1.379  1.00 10.200          C  
ATOM    133  NZ  LYS A   8      15.098  11.648  -0.840  1.00 10.200          N  
ATOM    134  H   LYS A   8       9.866   8.557  -2.197  1.00  8.690          H  
ATOM    135  HA  LYS A   8       9.953  10.107  -4.559  1.00  8.760          H  
ATOM    136 1HB  LYS A   8      12.034   8.329  -3.237  1.00 12.240          H  
ATOM    137 2HB  LYS A   8      12.397   9.356  -4.618  1.00 12.240          H  
ATOM    138 1HG  LYS A   8      11.769  11.357  -3.331  1.00 12.240          H  
ATOM    139 2HG  LYS A   8      11.339  10.348  -1.946  1.00 12.240          H  
ATOM    140 1HD  LYS A   8      13.693   9.536  -1.815  1.00 12.240          H  
ATOM    141 2HD  LYS A   8      14.114  10.568  -3.190  1.00 12.240          H  
ATOM    142 1HE  LYS A   8      13.533  12.579  -1.916  1.00 12.240          H  
ATOM    143 2HE  LYS A   8      13.002  11.590  -0.544  1.00 12.240          H  
ATOM    144 1HZ  LYS A   8      15.233  12.464  -0.215  1.00 12.240          H  
ATOM    145 2HZ  LYS A   8      15.276  10.804  -0.325  1.00 12.240          H  
ATOM    146 3HZ  LYS A   8      15.757  11.723  -1.601  1.00 12.240          H  
ATOM    147  N   ASP A   9      10.090   6.872  -5.108  1.00  7.040          N  
ATOM    148  CA  ASP A   9       9.979   5.829  -6.120  1.00  6.690          C  
ATOM    149  C   ASP A   9       8.708   6.004  -6.961  1.00  6.180          C  
ATOM    150  O   ASP A   9       8.695   5.669  -8.149  1.00  5.770          O  
ATOM    151  CB  ASP A   9       9.980   4.445  -5.448  1.00  9.510          C  
ATOM    152  CG  ASP A   9      10.111   3.257  -6.406  1.00  9.510          C  
ATOM    153  OD1 ASP A   9      11.143   3.089  -7.007  1.00  9.510          O  
ATOM    154  OD2 ASP A   9       9.145   2.520  -6.552  1.00  9.510          O  
ATOM    155  H   ASP A   9      10.107   6.592  -4.132  1.00  8.450          H  
ATOM    156  HA  ASP A   9      10.843   5.896  -6.780  1.00  8.030          H  
ATOM    157 1HB  ASP A   9      10.789   4.400  -4.716  1.00 11.410          H  
ATOM    158 2HB  ASP A   9       9.053   4.317  -4.897  1.00 11.410          H  
ATOM    159  N   ARG A  10       7.618   6.488  -6.349  1.00  6.230          N  
ATOM    160  CA  ARG A  10       6.376   6.653  -7.076  1.00  5.830          C  
ATOM    161  C   ARG A  10       6.475   7.865  -7.990  1.00  5.440          C  
ATOM    162  O   ARG A  10       5.995   7.836  -9.129  1.00  4.910          O  
ATOM    163  CB  ARG A  10       5.204   6.708  -6.106  1.00  8.320          C  
ATOM    164  CG  ARG A  10       4.857   5.319  -5.492  1.00  8.320          C  
ATOM    165  CD  ARG A  10       3.744   5.385  -4.502  1.00  8.320          C  
ATOM    166  NE  ARG A  10       3.306   4.092  -4.061  1.00  8.320          N  
ATOM    167  CZ  ARG A  10       2.433   3.308  -4.730  1.00  8.320          C  
ATOM    168  NH1 ARG A  10       1.871   3.676  -5.880  1.00  8.320          N  
ATOM    169  NH2 ARG A  10       2.149   2.153  -4.193  1.00  8.320          N  
ATOM    170  H   ARG A  10       7.640   6.806  -5.382  1.00  7.480          H  
ATOM    171  HA  ARG A  10       6.227   5.771  -7.699  1.00  7.000          H  
ATOM    172 1HB  ARG A  10       5.435   7.390  -5.286  1.00  9.990          H  
ATOM    173 2HB  ARG A  10       4.317   7.089  -6.613  1.00  9.990          H  
ATOM    174 1HG  ARG A  10       4.576   4.637  -6.291  1.00  9.990          H  
ATOM    175 2HG  ARG A  10       5.737   4.927  -4.980  1.00  9.990          H  
ATOM    176 1HD  ARG A  10       4.094   5.922  -3.635  1.00  9.990          H  
ATOM    177 2HD  ARG A  10       2.929   5.882  -4.895  1.00  9.990          H  
ATOM    178  HE  ARG A  10       3.644   3.719  -3.158  1.00  9.990          H  
ATOM    179 1HH1 ARG A  10       2.040   4.603  -6.283  1.00  9.990          H  
ATOM    180 2HH1 ARG A  10       1.224   3.054  -6.339  1.00  9.990          H  
ATOM    181 1HH2 ARG A  10       2.588   1.947  -3.289  1.00  9.990          H  
ATOM    182 2HH2 ARG A  10       1.505   1.517  -4.634  1.00  9.990          H  
ATOM    183  N   ASP A  11       7.135   8.923  -7.508  1.00  5.780          N  
ATOM    184  CA  ASP A  11       7.306  10.118  -8.330  1.00  5.520          C  
ATOM    185  C   ASP A  11       8.211   9.773  -9.532  1.00  5.080          C  
ATOM    186  O   ASP A  11       7.959  10.215 -10.668  1.00  4.610          O  
ATOM    187  CB  ASP A  11       7.903  11.251  -7.477  1.00  7.830          C  
ATOM    188  CG  ASP A  11       7.833  12.679  -8.112  1.00  7.830          C  
ATOM    189  OD1 ASP A  11       6.731  13.185  -8.305  1.00  7.830          O  
ATOM    190  OD2 ASP A  11       8.869  13.252  -8.355  1.00  7.830          O  
ATOM    191  H   ASP A  11       7.460   8.901  -6.533  1.00  6.940          H  
ATOM    192  HA  ASP A  11       6.338  10.430  -8.709  1.00  6.620          H  
ATOM    193 1HB  ASP A  11       7.393  11.271  -6.513  1.00  9.400          H  
ATOM    194 2HB  ASP A  11       8.952  11.018  -7.271  1.00  9.400          H  
ATOM    195  N   LYS A  12       9.249   8.950  -9.281  1.00  5.300          N  
ATOM    196  CA  LYS A  12      10.167   8.517 -10.327  1.00  5.010          C  
ATOM    197  C   LYS A  12       9.417   7.726 -11.397  1.00  4.400          C  
ATOM    198  O   LYS A  12       9.648   7.930 -12.589  1.00  3.930          O  
ATOM    199  CB  LYS A  12      11.324   7.707  -9.738  1.00  7.130          C  
ATOM    200  CG  LYS A  12      12.414   7.277 -10.749  1.00  7.130          C  
ATOM    201  CD  LYS A  12      13.585   6.579 -10.028  1.00  7.130          C  
ATOM    202  CE  LYS A  12      14.704   6.140 -11.002  1.00  7.130          C  
ATOM    203  NZ  LYS A  12      15.852   5.484 -10.272  1.00  7.130          N  
ATOM    204  H   LYS A  12       9.430   8.655  -8.317  1.00  6.360          H  
ATOM    205  HA  LYS A  12      10.586   9.404 -10.799  1.00  6.010          H  
ATOM    206 1HB  LYS A  12      11.799   8.284  -8.944  1.00  8.560          H  
ATOM    207 2HB  LYS A  12      10.924   6.802  -9.278  1.00  8.560          H  
ATOM    208 1HG  LYS A  12      11.982   6.588 -11.478  1.00  8.560          H  
ATOM    209 2HG  LYS A  12      12.784   8.153 -11.282  1.00  8.560          H  
ATOM    210 1HD  LYS A  12      14.008   7.259  -9.287  1.00  8.560          H  
ATOM    211 2HD  LYS A  12      13.207   5.697  -9.508  1.00  8.560          H  
ATOM    212 1HE  LYS A  12      14.296   5.434 -11.726  1.00  8.560          H  
ATOM    213 2HE  LYS A  12      15.080   7.013 -11.537  1.00  8.560          H  
ATOM    214 1HZ  LYS A  12      16.604   5.195 -10.936  1.00  8.560          H  
ATOM    215 2HZ  LYS A  12      16.252   6.130  -9.612  1.00  8.560          H  
ATOM    216 3HZ  LYS A  12      15.528   4.669  -9.785  1.00  8.560          H  
ATOM    217  N   LYS A  13       8.507   6.828 -10.987  1.00  4.410          N  
ATOM    218  CA  LYS A  13       7.711   6.087 -11.962  1.00  3.880          C  
ATOM    219  C   LYS A  13       6.788   7.007 -12.768  1.00  3.310          C  
ATOM    220  O   LYS A  13       6.701   6.880 -13.982  1.00  2.860          O  
ATOM    221  CB  LYS A  13       6.904   4.978 -11.285  1.00  5.640          C  
ATOM    222  CG  LYS A  13       7.752   3.796 -10.830  1.00  5.640          C  
ATOM    223  CD  LYS A  13       6.908   2.682 -10.195  1.00  5.640          C  
ATOM    224  CE  LYS A  13       7.762   1.450  -9.873  1.00  5.640          C  
ATOM    225  NZ  LYS A  13       8.752   1.732  -8.806  1.00  5.640          N  
ATOM    226  H   LYS A  13       8.403   6.631  -9.986  1.00  5.290          H  
ATOM    227  HA  LYS A  13       8.395   5.617 -12.666  1.00  4.660          H  
ATOM    228 1HB  LYS A  13       6.400   5.389 -10.406  1.00  6.770          H  
ATOM    229 2HB  LYS A  13       6.137   4.613 -11.968  1.00  6.770          H  
ATOM    230 1HG  LYS A  13       8.281   3.389 -11.692  1.00  6.770          H  
ATOM    231 2HG  LYS A  13       8.488   4.147 -10.114  1.00  6.770          H  
ATOM    232 1HD  LYS A  13       6.471   3.057  -9.265  1.00  6.770          H  
ATOM    233 2HD  LYS A  13       6.102   2.396 -10.869  1.00  6.770          H  
ATOM    234 1HE  LYS A  13       7.117   0.637  -9.549  1.00  6.770          H  
ATOM    235 2HE  LYS A  13       8.295   1.145 -10.771  1.00  6.770          H  
ATOM    236 1HZ  LYS A  13       9.314   0.930  -8.596  1.00  6.770          H  
ATOM    237 2HZ  LYS A  13       9.362   2.484  -9.090  1.00  6.770          H  
ATOM    238 3HZ  LYS A  13       8.274   2.013  -7.935  1.00  6.770          H  
ATOM    239  N   ARG A  14       6.150   7.998 -12.138  1.00  3.480          N  
ATOM    240  CA  ARG A  14       5.286   8.898 -12.916  1.00  3.230          C  
ATOM    241  C   ARG A  14       6.083   9.591 -14.026  1.00  3.070          C  
ATOM    242  O   ARG A  14       5.616   9.746 -15.162  1.00  2.760          O  
ATOM    243  CB  ARG A  14       4.633   9.952 -12.036  1.00  4.620          C  
ATOM    244  CG  ARG A  14       3.499   9.473 -11.141  1.00  4.620          C  
ATOM    245  CD  ARG A  14       2.754  10.640 -10.576  1.00  4.620          C  
ATOM    246  NE  ARG A  14       3.538  11.388  -9.573  1.00  4.620          N  
ATOM    247  CZ  ARG A  14       3.504  11.179  -8.224  1.00  4.620          C  
ATOM    248  NH1 ARG A  14       2.710  10.283  -7.685  1.00  4.620          N  
ATOM    249  NH2 ARG A  14       4.270  11.900  -7.423  1.00  4.620          N  
ATOM    250  H   ARG A  14       6.216   8.079 -11.117  1.00  4.180          H  
ATOM    251  HA  ARG A  14       4.500   8.301 -13.378  1.00  3.880          H  
ATOM    252 1HB  ARG A  14       5.392  10.391 -11.388  1.00  5.550          H  
ATOM    253 2HB  ARG A  14       4.242  10.742 -12.658  1.00  5.550          H  
ATOM    254 1HG  ARG A  14       2.809   8.864 -11.724  1.00  5.550          H  
ATOM    255 2HG  ARG A  14       3.906   8.883 -10.320  1.00  5.550          H  
ATOM    256 1HD  ARG A  14       2.502  11.327 -11.385  1.00  5.550          H  
ATOM    257 2HD  ARG A  14       1.836  10.290 -10.115  1.00  5.550          H  
ATOM    258  HE  ARG A  14       4.171  12.106  -9.914  1.00  5.550          H  
ATOM    259 1HH1 ARG A  14       2.106   9.714  -8.254  1.00  5.550          H  
ATOM    260 2HH1 ARG A  14       2.690  10.199  -6.656  1.00  5.550          H  
ATOM    261 1HH2 ARG A  14       4.929  12.597  -7.812  1.00  5.550          H  
ATOM    262 2HH2 ARG A  14       4.232  11.749  -6.418  1.00  5.550          H  
ATOM    263  N   SER A  15       7.328   9.932 -13.712  1.00  3.330          N  
ATOM    264  CA  SER A  15       8.236  10.619 -14.623  1.00  3.340          C  
ATOM    265  C   SER A  15       8.704   9.736 -15.795  1.00  2.650          C  
ATOM    266  O   SER A  15       9.443  10.202 -16.664  1.00  2.220          O  
ATOM    267  CB  SER A  15       9.451  11.127 -13.861  1.00  4.670          C  
ATOM    268  OG  SER A  15       9.101  12.118 -12.916  1.00  4.670          O  
ATOM    269  H   SER A  15       7.628   9.783 -12.742  1.00  4.000          H  
ATOM    270  HA  SER A  15       7.714  11.476 -15.039  1.00  4.010          H  
ATOM    271 1HB  SER A  15       9.935  10.298 -13.356  1.00  5.610          H  
ATOM    272 2HB  SER A  15      10.166  11.536 -14.570  1.00  5.610          H  
ATOM    273  HG  SER A  15       8.661  11.643 -12.184  1.00  5.610          H  
ATOM    274  N   ASN A  16       8.355   8.446 -15.785  1.00  2.750          N  
ATOM    275  CA  ASN A  16       8.718   7.510 -16.837  1.00  2.660          C  
ATOM    276  C   ASN A  16       7.790   7.592 -18.053  1.00  1.800          C  
ATOM    277  O   ASN A  16       8.249   7.689 -19.181  1.00  1.870          O  
ATOM    278  CB  ASN A  16       8.652   6.089 -16.289  1.00  3.760          C  
ATOM    279  CG  ASN A  16       9.145   5.017 -17.236  1.00  3.760          C  
ATOM    280  OD1 ASN A  16      10.345   4.898 -17.524  1.00  3.760          O  
ATOM    281  ND2 ASN A  16       8.231   4.221 -17.755  1.00  3.760          N  
ATOM    282  H   ASN A  16       7.758   8.086 -15.037  1.00  3.300          H  
ATOM    283  HA  ASN A  16       9.732   7.736 -17.172  1.00  3.190          H  
ATOM    284 1HB  ASN A  16       9.216   6.035 -15.357  1.00  4.510          H  
ATOM    285 2HB  ASN A  16       7.614   5.859 -16.042  1.00  4.510          H  
ATOM    286 1HD2 ASN A  16       8.500   3.503 -18.395  1.00  4.510          H  
ATOM    287 2HD2 ASN A  16       7.230   4.331 -17.534  1.00  4.510          H  
ATOM    288  N   ASP A  17       6.481   7.445 -17.831  1.00  1.270          N  
ATOM    289  CA  ASP A  17       5.085   7.301 -18.255  1.00  0.870          C  
ATOM    290  C   ASP A  17       4.355   8.554 -18.729  1.00  0.610          C  
ATOM    291  O   ASP A  17       3.618   8.493 -19.714  1.00  1.290          O  
ATOM    292  CB  ASP A  17       4.281   6.665 -17.125  1.00  1.380          C  
ATOM    293  CG  ASP A  17       4.642   5.196 -16.887  1.00  1.380          C  
ATOM    294  OD1 ASP A  17       5.260   4.580 -17.743  1.00  1.380          O  
ATOM    295  OD2 ASP A  17       4.297   4.697 -15.851  1.00  1.380          O  
ATOM    296  H   ASP A  17       6.558   7.473 -18.837  1.00  1.520          H  
ATOM    297  HA  ASP A  17       5.085   6.599 -19.088  1.00  1.040          H  
ATOM    298 1HB  ASP A  17       4.463   7.220 -16.195  1.00  1.650          H  
ATOM    299 2HB  ASP A  17       3.214   6.738 -17.344  1.00  1.650          H  
ATOM    300  N   TYR A  18       4.550   9.684 -18.066  1.00  0.460          N  
ATOM    301  CA  TYR A  18       3.823  10.887 -18.480  1.00  1.150          C  
ATOM    302  C   TYR A  18       4.724  11.985 -19.054  1.00  1.180          C  
ATOM    303  O   TYR A  18       4.920  12.910 -18.277  1.00  2.030          O  
ATOM    304  CB  TYR A  18       2.998  11.394 -17.309  1.00  1.330          C  
ATOM    305  CG  TYR A  18       2.010  10.384 -16.836  1.00  1.330          C  
ATOM    306  CD1 TYR A  18       2.266   9.673 -15.680  1.00  1.330          C  
ATOM    307  CD2 TYR A  18       0.864  10.135 -17.564  1.00  1.330          C  
ATOM    308  CE1 TYR A  18       1.382   8.720 -15.244  1.00  1.330          C  
ATOM    309  CE2 TYR A  18      -0.026   9.181 -17.131  1.00  1.330          C  
ATOM    310  CZ  TYR A  18       0.227   8.475 -15.977  1.00  1.330          C  
ATOM    311  OH  TYR A  18      -0.658   7.517 -15.544  1.00  1.330          O  
ATOM    312  H   TYR A  18       5.141   9.689 -17.225  1.00  0.550          H  
ATOM    313  HA  TYR A  18       3.134  10.609 -19.272  1.00  1.380          H  
ATOM    314 1HB  TYR A  18       3.645  11.613 -16.495  1.00  1.600          H  
ATOM    315 2HB  TYR A  18       2.472  12.300 -17.569  1.00  1.600          H  
ATOM    316  HD1 TYR A  18       3.166   9.871 -15.121  1.00  1.600          H  
ATOM    317  HD2 TYR A  18       0.666  10.686 -18.480  1.00  1.600          H  
ATOM    318  HE1 TYR A  18       1.588   8.161 -14.333  1.00  1.600          H  
ATOM    319  HE2 TYR A  18      -0.929   8.983 -17.706  1.00  1.600          H  
ATOM    320  HH  TYR A  18      -1.382   7.445 -16.170  1.00  1.600          H  
ATOM    321  N   ILE A  19       5.774  11.485 -19.687  1.00  0.640          N  
ATOM    322  CA  ILE A  19       6.442  12.284 -20.715  1.00  0.860          C  
ATOM    323  C   ILE A  19       5.607  12.296 -21.994  1.00  0.650          C  
ATOM    324  O   ILE A  19       5.172  11.240 -22.433  1.00  1.360          O  
ATOM    325  CB  ILE A  19       7.850  11.722 -21.039  1.00  1.120          C  
ATOM    326  CG1 ILE A  19       8.767  11.799 -19.805  1.00  1.120          C  
ATOM    327  CG2 ILE A  19       8.487  12.532 -22.207  1.00  1.120          C  
ATOM    328  CD1 ILE A  19      10.062  11.014 -19.955  1.00  1.120          C  
ATOM    329  H   ILE A  19       6.437  11.119 -19.025  1.00  0.770          H  
ATOM    330  HA  ILE A  19       6.552  13.300 -20.343  1.00  1.030          H  
ATOM    331  HB  ILE A  19       7.769  10.667 -21.318  1.00  1.340          H  
ATOM    332 1HG1 ILE A  19       9.017  12.836 -19.611  1.00  1.340          H  
ATOM    333 2HG1 ILE A  19       8.256  11.396 -18.935  1.00  1.340          H  
ATOM    334 1HG2 ILE A  19       9.457  12.148 -22.438  1.00  1.340          H  
ATOM    335 2HG2 ILE A  19       7.880  12.471 -23.103  1.00  1.340          H  
ATOM    336 3HG2 ILE A  19       8.595  13.571 -21.916  1.00  1.340          H  
ATOM    337 1HD1 ILE A  19      10.644  11.115 -19.038  1.00  1.340          H  
ATOM    338 2HD1 ILE A  19       9.829   9.950 -20.118  1.00  1.340          H  
ATOM    339 3HD1 ILE A  19      10.652  11.379 -20.782  1.00  1.340          H  
ATOM    340  N   PRO A  20       5.395  13.465 -22.637  1.00  0.960          N  
ATOM    341  CA  PRO A  20       5.796  14.857 -22.367  1.00  2.070          C  
ATOM    342  C   PRO A  20       5.116  15.627 -21.240  1.00  2.650          C  
ATOM    343  O   PRO A  20       5.616  16.681 -20.852  1.00  2.620          O  
ATOM    344  CB  PRO A  20       5.429  15.558 -23.688  1.00  3.100          C  
ATOM    345  CG  PRO A  20       5.270  14.457 -24.700  1.00  3.100          C  
ATOM    346  CD  PRO A  20       4.722  13.311 -23.918  1.00  3.100          C  
ATOM    347  HA  PRO A  20       6.881  14.911 -22.240  1.00  2.480          H  
ATOM    348 1HB  PRO A  20       4.511  16.162 -23.559  1.00  3.730          H  
ATOM    349 2HB  PRO A  20       6.231  16.268 -23.968  1.00  3.730          H  
ATOM    350 1HG  PRO A  20       4.596  14.785 -25.507  1.00  3.730          H  
ATOM    351 2HG  PRO A  20       6.241  14.233 -25.169  1.00  3.730          H  
ATOM    352 1HD  PRO A  20       3.634  13.401 -23.794  1.00  3.730          H  
ATOM    353 2HD  PRO A  20       5.005  12.368 -24.393  1.00  3.730          H  
ATOM    354  N   LEU A  21       3.997  15.144 -20.715  1.00  3.280          N  
ATOM    355  CA  LEU A  21       3.251  15.968 -19.768  1.00  3.890          C  
ATOM    356  C   LEU A  21       4.020  16.503 -18.567  1.00  3.430          C  
ATOM    357  O   LEU A  21       3.959  17.700 -18.284  1.00  3.290          O  
ATOM    358  CB  LEU A  21       2.083  15.152 -19.217  1.00  5.200          C  
ATOM    359  CG  LEU A  21       0.947  14.782 -20.189  1.00  5.200          C  
ATOM    360  CD1 LEU A  21       0.019  13.812 -19.470  1.00  5.200          C  
ATOM    361  CD2 LEU A  21       0.189  16.037 -20.645  1.00  5.200          C  
ATOM    362  H   LEU A  21       3.601  14.270 -21.024  1.00  3.940          H  
ATOM    363  HA  LEU A  21       2.881  16.833 -20.312  1.00  4.670          H  
ATOM    364 1HB  LEU A  21       2.489  14.230 -18.828  1.00  6.240          H  
ATOM    365 2HB  LEU A  21       1.650  15.701 -18.384  1.00  6.240          H  
ATOM    366  HG  LEU A  21       1.356  14.276 -21.063  1.00  6.240          H  
ATOM    367 1HD1 LEU A  21      -0.788  13.516 -20.141  1.00  6.240          H  
ATOM    368 2HD1 LEU A  21       0.579  12.933 -19.172  1.00  6.240          H  
ATOM    369 3HD1 LEU A  21      -0.402  14.290 -18.587  1.00  6.240          H  
ATOM    370 1HD2 LEU A  21      -0.617  15.744 -21.318  1.00  6.240          H  
ATOM    371 2HD2 LEU A  21      -0.225  16.540 -19.784  1.00  6.240          H  
ATOM    372 3HD2 LEU A  21       0.852  16.715 -21.170  1.00  6.240          H  
ATOM    373  N   ILE A  22       4.779  15.666 -17.877  1.00  3.440          N  
ATOM    374  CA  ILE A  22       5.457  16.150 -16.688  1.00  3.540          C  
ATOM    375  C   ILE A  22       6.577  17.120 -17.002  1.00  2.510          C  
ATOM    376  O   ILE A  22       6.668  18.176 -16.368  1.00  2.520          O  
ATOM    377  CB  ILE A  22       5.966  14.982 -15.823  1.00  4.920          C  
ATOM    378  CG1 ILE A  22       4.746  14.234 -15.237  1.00  4.920          C  
ATOM    379  CG2 ILE A  22       6.891  15.487 -14.736  1.00  4.920          C  
ATOM    380  CD1 ILE A  22       5.075  12.908 -14.590  1.00  4.920          C  
ATOM    381  H   ILE A  22       4.849  14.690 -18.145  1.00  4.130          H  
ATOM    382  HA  ILE A  22       4.727  16.683 -16.090  1.00  4.250          H  
ATOM    383  HB  ILE A  22       6.504  14.272 -16.454  1.00  5.900          H  
ATOM    384 1HG1 ILE A  22       4.260  14.868 -14.504  1.00  5.900          H  
ATOM    385 2HG1 ILE A  22       4.043  14.046 -16.048  1.00  5.900          H  
ATOM    386 1HG2 ILE A  22       7.245  14.657 -14.142  1.00  5.900          H  
ATOM    387 2HG2 ILE A  22       7.745  15.981 -15.182  1.00  5.900          H  
ATOM    388 3HG2 ILE A  22       6.358  16.192 -14.096  1.00  5.900          H  
ATOM    389 1HD1 ILE A  22       4.155  12.454 -14.237  1.00  5.900          H  
ATOM    390 2HD1 ILE A  22       5.535  12.267 -15.336  1.00  5.900          H  
ATOM    391 3HD1 ILE A  22       5.751  13.030 -13.755  1.00  5.900          H  
ATOM    392  N   GLU A  23       7.435  16.779 -17.953  1.00  1.690          N  
ATOM    393  CA  GLU A  23       8.570  17.634 -18.238  1.00  1.170          C  
ATOM    394  C   GLU A  23       8.119  18.989 -18.780  1.00  0.310          C  
ATOM    395  O   GLU A  23       8.761  20.012 -18.504  1.00  0.760          O  
ATOM    396  CB  GLU A  23       9.531  16.960 -19.222  1.00  1.850          C  
ATOM    397  CG  GLU A  23      10.260  15.700 -18.703  1.00  1.850          C  
ATOM    398  CD  GLU A  23      11.178  15.881 -17.461  1.00  1.850          C  
ATOM    399  OE1 GLU A  23      11.387  16.981 -16.974  1.00  1.850          O  
ATOM    400  OE2 GLU A  23      11.675  14.876 -17.006  1.00  1.850          O  
ATOM    401  H   GLU A  23       7.295  15.913 -18.446  1.00  2.030          H  
ATOM    402  HA  GLU A  23       9.101  17.810 -17.306  1.00  1.400          H  
ATOM    403 1HB  GLU A  23       8.989  16.688 -20.131  1.00  2.220          H  
ATOM    404 2HB  GLU A  23      10.302  17.664 -19.503  1.00  2.220          H  
ATOM    405 1HG  GLU A  23       9.502  14.959 -18.454  1.00  2.220          H  
ATOM    406 2HG  GLU A  23      10.854  15.295 -19.523  1.00  2.220          H  
ATOM    407  N   GLN A  24       7.048  19.020 -19.587  1.00  0.970          N  
ATOM    408  CA  GLN A  24       6.592  20.301 -20.090  1.00  1.720          C  
ATOM    409  C   GLN A  24       5.913  21.110 -18.969  1.00  1.690          C  
ATOM    410  O   GLN A  24       6.167  22.304 -18.827  1.00  1.740          O  
ATOM    411  CB  GLN A  24       5.666  20.124 -21.306  1.00  2.110          C  
ATOM    412  CG  GLN A  24       6.379  19.596 -22.604  1.00  2.110          C  
ATOM    413  CD  GLN A  24       5.427  19.409 -23.768  1.00  2.110          C  
ATOM    414  OE1 GLN A  24       4.293  18.967 -23.561  1.00  2.110          O  
ATOM    415  NE2 GLN A  24       5.849  19.745 -24.997  1.00  2.110          N  
ATOM    416  H   GLN A  24       6.555  18.161 -19.855  1.00  1.160          H  
ATOM    417  HA  GLN A  24       7.460  20.869 -20.417  1.00  2.060          H  
ATOM    418 1HB  GLN A  24       4.879  19.409 -21.047  1.00  2.530          H  
ATOM    419 2HB  GLN A  24       5.186  21.070 -21.539  1.00  2.530          H  
ATOM    420 1HG  GLN A  24       7.144  20.282 -22.916  1.00  2.530          H  
ATOM    421 2HG  GLN A  24       6.824  18.623 -22.385  1.00  2.530          H  
ATOM    422 1HE2 GLN A  24       5.233  19.633 -25.775  1.00  2.530          H  
ATOM    423 2HE2 GLN A  24       6.795  20.127 -25.186  1.00  2.530          H  
ATOM    424  N   ARG A  25       5.101  20.462 -18.114  1.00  2.190          N  
ATOM    425  CA  ARG A  25       4.422  21.181 -17.027  1.00  2.830          C  
ATOM    426  C   ARG A  25       5.415  21.828 -16.058  1.00  2.530          C  
ATOM    427  O   ARG A  25       5.236  22.971 -15.625  1.00  2.910          O  
ATOM    428  CB  ARG A  25       3.482  20.252 -16.278  1.00  3.710          C  
ATOM    429  CG  ARG A  25       2.208  19.879 -17.045  1.00  3.710          C  
ATOM    430  CD  ARG A  25       1.432  18.830 -16.339  1.00  3.710          C  
ATOM    431  NE  ARG A  25       0.214  18.470 -17.061  1.00  3.710          N  
ATOM    432  CZ  ARG A  25      -0.572  17.404 -16.779  1.00  3.710          C  
ATOM    433  NH1 ARG A  25      -0.264  16.583 -15.792  1.00  3.710          N  
ATOM    434  NH2 ARG A  25      -1.661  17.183 -17.499  1.00  3.710          N  
ATOM    435  H   ARG A  25       4.902  19.466 -18.234  1.00  2.630          H  
ATOM    436  HA  ARG A  25       3.807  21.959 -17.473  1.00  3.400          H  
ATOM    437 1HB  ARG A  25       4.010  19.325 -16.044  1.00  4.450          H  
ATOM    438 2HB  ARG A  25       3.186  20.712 -15.339  1.00  4.450          H  
ATOM    439 1HG  ARG A  25       1.578  20.769 -17.110  1.00  4.450          H  
ATOM    440 2HG  ARG A  25       2.441  19.545 -18.050  1.00  4.450          H  
ATOM    441 1HD  ARG A  25       2.055  17.940 -16.246  1.00  4.450          H  
ATOM    442 2HD  ARG A  25       1.152  19.193 -15.351  1.00  4.450          H  
ATOM    443  HE  ARG A  25      -0.067  19.074 -17.825  1.00  4.450          H  
ATOM    444 1HH1 ARG A  25       0.562  16.743 -15.236  1.00  4.450          H  
ATOM    445 2HH1 ARG A  25      -0.859  15.792 -15.587  1.00  4.450          H  
ATOM    446 1HH2 ARG A  25      -1.903  17.809 -18.255  1.00  4.450          H  
ATOM    447 2HH2 ARG A  25      -2.254  16.392 -17.294  1.00  4.450          H  
ATOM    448  N   ARG A  26       6.518  21.130 -15.781  1.00  2.210          N  
ATOM    449  CA  ARG A  26       7.565  21.618 -14.885  1.00  2.830          C  
ATOM    450  C   ARG A  26       8.212  22.915 -15.358  1.00  2.400          C  
ATOM    451  O   ARG A  26       8.886  23.594 -14.583  1.00  2.660          O  
ATOM    452  CB  ARG A  26       8.677  20.589 -14.716  1.00  3.710          C  
ATOM    453  CG  ARG A  26       8.368  19.370 -13.862  1.00  3.710          C  
ATOM    454  CD  ARG A  26       9.485  18.377 -13.929  1.00  3.710          C  
ATOM    455  NE  ARG A  26       9.248  17.224 -13.075  1.00  3.710          N  
ATOM    456  CZ  ARG A  26       9.826  16.002 -13.221  1.00  3.710          C  
ATOM    457  NH1 ARG A  26      10.679  15.757 -14.204  1.00  3.710          N  
ATOM    458  NH2 ARG A  26       9.504  15.028 -12.370  1.00  3.710          N  
ATOM    459  H   ARG A  26       6.607  20.181 -16.164  1.00  2.650          H  
ATOM    460  HA  ARG A  26       7.112  21.796 -13.910  1.00  3.400          H  
ATOM    461 1HB  ARG A  26       8.966  20.221 -15.704  1.00  4.460          H  
ATOM    462 2HB  ARG A  26       9.550  21.075 -14.286  1.00  4.460          H  
ATOM    463 1HG  ARG A  26       8.255  19.679 -12.826  1.00  4.460          H  
ATOM    464 2HG  ARG A  26       7.453  18.899 -14.193  1.00  4.460          H  
ATOM    465 1HD  ARG A  26       9.576  18.030 -14.957  1.00  4.460          H  
ATOM    466 2HD  ARG A  26      10.415  18.851 -13.620  1.00  4.460          H  
ATOM    467  HE  ARG A  26       8.597  17.342 -12.309  1.00  4.460          H  
ATOM    468 1HH1 ARG A  26      10.933  16.469 -14.906  1.00  4.460          H  
ATOM    469 2HH1 ARG A  26      11.094  14.842 -14.309  1.00  4.460          H  
ATOM    470 1HH2 ARG A  26       8.845  15.200 -11.617  1.00  4.460          H  
ATOM    471 2HH2 ARG A  26       9.879  14.085 -12.485  1.00  4.460          H  
ATOM    472  N   ARG A  27       8.087  23.216 -16.645  1.00  2.190          N  
ATOM    473  CA  ARG A  27       8.704  24.372 -17.234  1.00  2.060          C  
ATOM    474  C   ARG A  27       7.698  25.429 -17.666  1.00  2.080          C  
ATOM    475  O   ARG A  27       8.061  26.365 -18.362  1.00  2.250          O  
ATOM    476  CB  ARG A  27       9.545  23.929 -18.408  1.00  2.940          C  
ATOM    477  CG  ARG A  27      10.754  23.098 -18.023  1.00  2.940          C  
ATOM    478  CD  ARG A  27      11.352  22.447 -19.200  1.00  2.940          C  
ATOM    479  NE  ARG A  27      12.575  21.702 -18.875  1.00  2.940          N  
ATOM    480  CZ  ARG A  27      12.628  20.473 -18.268  1.00  2.940          C  
ATOM    481  NH1 ARG A  27      11.528  19.821 -17.922  1.00  2.940          N  
ATOM    482  NH2 ARG A  27      13.804  19.924 -18.016  1.00  2.940          N  
ATOM    483  H   ARG A  27       7.480  22.655 -17.249  1.00  2.630          H  
ATOM    484  HA  ARG A  27       9.367  24.817 -16.494  1.00  2.470          H  
ATOM    485 1HB  ARG A  27       8.927  23.310 -19.057  1.00  3.520          H  
ATOM    486 2HB  ARG A  27       9.885  24.795 -18.982  1.00  3.520          H  
ATOM    487 1HG  ARG A  27      11.505  23.740 -17.567  1.00  3.520          H  
ATOM    488 2HG  ARG A  27      10.453  22.332 -17.313  1.00  3.520          H  
ATOM    489 1HD  ARG A  27      10.634  21.780 -19.639  1.00  3.520          H  
ATOM    490 2HD  ARG A  27      11.613  23.220 -19.919  1.00  3.520          H  
ATOM    491  HE  ARG A  27      13.466  22.139 -19.166  1.00  3.520          H  
ATOM    492 1HH1 ARG A  27      10.590  20.201 -18.103  1.00  3.520          H  
ATOM    493 2HH1 ARG A  27      11.591  18.893 -17.478  1.00  3.520          H  
ATOM    494 1HH2 ARG A  27      14.659  20.426 -18.240  1.00  3.520          H  
ATOM    495 2HH2 ARG A  27      13.859  19.019 -17.569  1.00  3.520          H  
ATOM    496  N   GLU A  28       6.444  25.360 -17.216  1.00  2.500          N  
ATOM    497  CA  GLU A  28       5.518  26.404 -17.653  1.00  2.790          C  
ATOM    498  C   GLU A  28       5.990  27.821 -17.254  1.00  3.450          C  
ATOM    499  O   GLU A  28       5.837  28.732 -18.066  1.00  3.480          O  
ATOM    500  CB  GLU A  28       4.079  26.125 -17.177  1.00  3.790          C  
ATOM    501  CG  GLU A  28       3.409  24.982 -17.925  1.00  3.790          C  
ATOM    502  CD  GLU A  28       2.055  24.594 -17.366  1.00  3.790          C  
ATOM    503  OE1 GLU A  28       1.671  25.146 -16.365  1.00  3.790          O  
ATOM    504  OE2 GLU A  28       1.413  23.738 -17.938  1.00  3.790          O  
ATOM    505  H   GLU A  28       6.128  24.576 -16.633  1.00  3.000          H  
ATOM    506  HA  GLU A  28       5.482  26.372 -18.740  1.00  3.350          H  
ATOM    507 1HB  GLU A  28       4.061  25.857 -16.133  1.00  4.550          H  
ATOM    508 2HB  GLU A  28       3.470  27.019 -17.306  1.00  4.550          H  
ATOM    509 1HG  GLU A  28       3.281  25.278 -18.965  1.00  4.550          H  
ATOM    510 2HG  GLU A  28       4.078  24.134 -17.909  1.00  4.550          H  
ATOM    511  N   PRO A  29       6.608  28.062 -16.064  1.00  4.380          N  
ATOM    512  CA  PRO A  29       7.168  29.348 -15.646  1.00  5.380          C  
ATOM    513  C   PRO A  29       8.315  29.807 -16.572  1.00  5.980          C  
ATOM    514  O   PRO A  29       8.736  30.965 -16.521  1.00  6.510          O  
ATOM    515  CB  PRO A  29       7.670  29.068 -14.220  1.00  8.070          C  
ATOM    516  CG  PRO A  29       6.853  27.894 -13.744  1.00  8.070          C  
ATOM    517  CD  PRO A  29       6.660  27.039 -14.967  1.00  8.070          C  
ATOM    518  HA  PRO A  29       6.370  30.097 -15.635  1.00  6.460          H  
ATOM    519 1HB  PRO A  29       8.741  28.876 -14.228  1.00  9.680          H  
ATOM    520 2HB  PRO A  29       7.519  29.963 -13.598  1.00  9.680          H  
ATOM    521 1HG  PRO A  29       7.387  27.363 -12.938  1.00  9.680          H  
ATOM    522 2HG  PRO A  29       5.901  28.241 -13.316  1.00  9.680          H  
ATOM    523 1HD  PRO A  29       7.540  26.388 -15.058  1.00  9.680          H  
ATOM    524 2HD  PRO A  29       5.734  26.482 -14.861  1.00  9.680          H  
ATOM    525  N   TRP A  30       8.849  28.884 -17.372  1.00  5.930          N  
ATOM    526  CA  TRP A  30       9.939  29.108 -18.292  1.00  6.550          C  
ATOM    527  C   TRP A  30       9.506  28.765 -19.713  1.00  6.610          C  
ATOM    528  O   TRP A  30      10.031  27.833 -20.317  1.00  6.850          O  
ATOM    529  CB  TRP A  30      11.094  28.173 -17.919  1.00  8.920          C  
ATOM    530  CG  TRP A  30      11.761  28.459 -16.651  1.00  8.920          C  
ATOM    531  CD1 TRP A  30      11.332  28.161 -15.401  1.00  8.920          C  
ATOM    532  CD2 TRP A  30      13.063  29.053 -16.496  1.00  8.920          C  
ATOM    533  NE1 TRP A  30      12.258  28.569 -14.480  1.00  8.920          N  
ATOM    534  CE2 TRP A  30      13.322  29.112 -15.137  1.00  8.920          C  
ATOM    535  CE3 TRP A  30      14.021  29.527 -17.394  1.00  8.920          C  
ATOM    536  CZ2 TRP A  30      14.485  29.638 -14.646  1.00  8.920          C  
ATOM    537  CZ3 TRP A  30      15.189  30.048 -16.888  1.00  8.920          C  
ATOM    538  CH2 TRP A  30      15.406  30.114 -15.556  1.00  8.920          C  
ATOM    539  H   TRP A  30       8.454  27.949 -17.419  1.00  7.120          H  
ATOM    540  HA  TRP A  30      10.243  30.148 -18.240  1.00  7.860          H  
ATOM    541 1HB  TRP A  30      10.714  27.149 -17.876  1.00 10.710          H  
ATOM    542 2HB  TRP A  30      11.829  28.204 -18.672  1.00 10.710          H  
ATOM    543  HD1 TRP A  30      10.390  27.677 -15.169  1.00 10.710          H  
ATOM    544  HE1 TRP A  30      12.181  28.484 -13.470  1.00 10.710          H  
ATOM    545  HE3 TRP A  30      13.853  29.490 -18.463  1.00 10.710          H  
ATOM    546  HZ2 TRP A  30      14.683  29.689 -13.579  1.00 10.710          H  
ATOM    547  HZ3 TRP A  30      15.925  30.425 -17.582  1.00 10.710          H  
ATOM    548  HH2 TRP A  30      16.330  30.560 -15.196  1.00 10.710          H  
ATOM    549  N   ARG A  31       8.566  29.536 -20.267  1.00  6.630          N  
ATOM    550  CA  ARG A  31       8.030  29.250 -21.599  1.00  6.730          C  
ATOM    551  C   ARG A  31       8.163  30.437 -22.556  1.00  7.630          C  
ATOM    552  O   ARG A  31       7.438  30.534 -23.543  1.00  7.760          O  
ATOM    553  CB  ARG A  31       6.572  28.828 -21.499  1.00  9.380          C  
ATOM    554  CG  ARG A  31       5.585  29.911 -21.047  1.00  9.380          C  
ATOM    555  CD  ARG A  31       4.219  29.343 -20.886  1.00  9.380          C  
ATOM    556  NE  ARG A  31       3.218  30.357 -20.548  1.00  9.380          N  
ATOM    557  CZ  ARG A  31       2.916  30.806 -19.301  1.00  9.380          C  
ATOM    558  NH1 ARG A  31       3.565  30.369 -18.237  1.00  9.380          N  
ATOM    559  NH2 ARG A  31       1.953  31.704 -19.156  1.00  9.380          N  
ATOM    560  H   ARG A  31       8.167  30.302 -19.738  1.00  7.960          H  
ATOM    561  HA  ARG A  31       8.590  28.411 -22.017  1.00  8.080          H  
ATOM    562 1HB  ARG A  31       6.237  28.455 -22.463  1.00 11.260          H  
ATOM    563 2HB  ARG A  31       6.494  28.003 -20.784  1.00 11.260          H  
ATOM    564 1HG  ARG A  31       5.907  30.328 -20.096  1.00 11.260          H  
ATOM    565 2HG  ARG A  31       5.529  30.704 -21.792  1.00 11.260          H  
ATOM    566 1HD  ARG A  31       3.920  28.879 -21.825  1.00 11.260          H  
ATOM    567 2HD  ARG A  31       4.226  28.584 -20.104  1.00 11.260          H  
ATOM    568  HE  ARG A  31       2.685  30.737 -21.317  1.00 11.260          H  
ATOM    569 1HH1 ARG A  31       4.343  29.697 -18.330  1.00 11.260          H  
ATOM    570 2HH1 ARG A  31       3.324  30.718 -17.323  1.00 11.260          H  
ATOM    571 1HH2 ARG A  31       1.452  32.045 -19.966  1.00 11.260          H  
ATOM    572 2HH2 ARG A  31       1.718  32.049 -18.238  1.00 11.260          H  
ATOM    573  N   GLN A  32       9.088  31.345 -22.257  1.00  8.400          N  
ATOM    574  CA  GLN A  32       9.301  32.560 -23.058  1.00  9.380          C  
ATOM    575  C   GLN A  32      10.250  32.374 -24.244  1.00 10.180          C  
ATOM    576  O   GLN A  32      10.511  33.319 -25.000  1.00 11.090          O  
ATOM    577  CB  GLN A  32       9.857  33.676 -22.174  1.00 12.740          C  
ATOM    578  CG  GLN A  32       8.915  34.162 -21.087  1.00 12.740          C  
ATOM    579  CD  GLN A  32       9.556  35.227 -20.223  1.00 12.740          C  
ATOM    580  OE1 GLN A  32      10.708  35.593 -20.459  1.00 12.740          O  
ATOM    581  NE2 GLN A  32       8.825  35.719 -19.231  1.00 12.740          N  
ATOM    582  H   GLN A  32       9.641  31.190 -21.428  1.00 10.080          H  
ATOM    583  HA  GLN A  32       8.335  32.874 -23.454  1.00 11.260          H  
ATOM    584 1HB  GLN A  32      10.782  33.339 -21.711  1.00 15.290          H  
ATOM    585 2HB  GLN A  32      10.105  34.533 -22.795  1.00 15.290          H  
ATOM    586 1HG  GLN A  32       8.029  34.588 -21.556  1.00 15.290          H  
ATOM    587 2HG  GLN A  32       8.634  33.326 -20.451  1.00 15.290          H  
ATOM    588 1HE2 GLN A  32       9.200  36.426 -18.630  1.00 15.290          H  
ATOM    589 2HE2 GLN A  32       7.892  35.387 -19.079  1.00 15.290          H  
ATOM    590  N   TYR A  33      10.774  31.172 -24.384  1.00  9.930          N  
ATOM    591  CA  TYR A  33      11.729  30.791 -25.409  1.00 10.650          C  
ATOM    592  C   TYR A  33      11.209  29.647 -26.280  1.00 10.030          C  
ATOM    593  O   TYR A  33      10.305  28.903 -25.899  1.00  9.990          O  
ATOM    594  CB  TYR A  33      13.069  30.498 -24.754  1.00 14.620          C  
ATOM    595  CG  TYR A  33      12.970  29.498 -23.700  1.00 14.620          C  
ATOM    596  CD1 TYR A  33      13.073  28.179 -23.984  1.00 14.620          C  
ATOM    597  CD2 TYR A  33      12.778  29.923 -22.398  1.00 14.620          C  
ATOM    598  CE1 TYR A  33      12.994  27.266 -22.989  1.00 14.620          C  
ATOM    599  CE2 TYR A  33      12.702  29.007 -21.399  1.00 14.620          C  
ATOM    600  CZ  TYR A  33      12.816  27.662 -21.702  1.00 14.620          C  
ATOM    601  OH  TYR A  33      12.753  26.698 -20.731  1.00 14.620          O  
ATOM    602  H   TYR A  33      10.472  30.463 -23.732  1.00 11.920          H  
ATOM    603  HA  TYR A  33      11.877  31.642 -26.072  1.00 12.780          H  
ATOM    604 1HB  TYR A  33      13.782  30.139 -25.503  1.00 17.550          H  
ATOM    605 2HB  TYR A  33      13.480  31.404 -24.326  1.00 17.550          H  
ATOM    606  HD1 TYR A  33      13.228  27.851 -24.999  1.00 17.550          H  
ATOM    607  HD2 TYR A  33      12.696  30.985 -22.177  1.00 17.550          H  
ATOM    608  HE1 TYR A  33      13.085  26.222 -23.215  1.00 17.550          H  
ATOM    609  HE2 TYR A  33      12.559  29.339 -20.384  1.00 17.550          H  
ATOM    610  HH  TYR A  33      12.534  27.097 -19.894  1.00 17.550          H  
ATOM    611  N   HIS A  34      11.795  29.527 -27.467  1.00  9.610          N  
ATOM    612  CA  HIS A  34      11.423  28.571 -28.504  1.00  9.040          C  
ATOM    613  C   HIS A  34      11.676  27.074 -28.308  1.00  8.640          C  
ATOM    614  O   HIS A  34      11.057  26.268 -29.007  1.00  7.930          O  
ATOM    615  CB  HIS A  34      12.172  29.013 -29.740  1.00 12.880          C  
ATOM    616  CG  HIS A  34      13.604  29.087 -29.414  1.00 12.880          C  
ATOM    617  ND1 HIS A  34      14.117  30.116 -28.637  1.00 12.880          N  
ATOM    618  CD2 HIS A  34      14.648  28.280 -29.712  1.00 12.880          C  
ATOM    619  CE1 HIS A  34      15.422  29.926 -28.474  1.00 12.880          C  
ATOM    620  NE2 HIS A  34      15.764  28.824 -29.118  1.00 12.880          N  
ATOM    621  H   HIS A  34      12.575  30.151 -27.703  1.00 11.530          H  
ATOM    622  HA  HIS A  34      10.355  28.685 -28.691  1.00 10.850          H  
ATOM    623 1HB  HIS A  34      12.024  28.297 -30.550  1.00 15.460          H  
ATOM    624 2HB  HIS A  34      11.823  29.989 -30.071  1.00 15.460          H  
ATOM    625  HD2 HIS A  34      14.610  27.366 -30.306  1.00 15.460          H  
ATOM    626  HE1 HIS A  34      16.099  30.568 -27.903  1.00 15.460          H  
ATOM    627  HE2 HIS A  34      16.695  28.434 -29.166  1.00 15.460          H  
ATOM    628  N   GLU A  35      12.563  26.676 -27.400  1.00  9.180          N  
ATOM    629  CA  GLU A  35      12.844  25.247 -27.247  1.00  8.850          C  
ATOM    630  C   GLU A  35      13.188  24.811 -25.825  1.00  8.260          C  
ATOM    631  O   GLU A  35      14.158  25.293 -25.243  1.00  8.410          O  
ATOM    632  CB  GLU A  35      14.026  24.915 -28.169  1.00 12.520          C  
ATOM    633  CG  GLU A  35      14.490  23.477 -28.196  1.00 12.520          C  
ATOM    634  CD  GLU A  35      15.626  23.288 -29.172  1.00 12.520          C  
ATOM    635  OE1 GLU A  35      15.579  23.846 -30.239  1.00 12.520          O  
ATOM    636  OE2 GLU A  35      16.547  22.577 -28.842  1.00 12.520          O  
ATOM    637  H   GLU A  35      13.063  27.354 -26.844  1.00 11.020          H  
ATOM    638  HA  GLU A  35      11.960  24.686 -27.560  1.00 10.620          H  
ATOM    639 1HB  GLU A  35      13.762  25.188 -29.189  1.00 15.030          H  
ATOM    640 2HB  GLU A  35      14.881  25.530 -27.885  1.00 15.030          H  
ATOM    641 1HG  GLU A  35      14.826  23.183 -27.200  1.00 15.030          H  
ATOM    642 2HG  GLU A  35      13.656  22.831 -28.473  1.00 15.030          H  
ATOM    643  N   MET A  36      12.447  23.830 -25.290  1.00  7.660          N  
ATOM    644  CA  MET A  36      12.702  23.316 -23.937  1.00  7.090          C  
ATOM    645  C   MET A  36      13.377  21.956 -23.951  1.00  6.840          C  
ATOM    646  O   MET A  36      13.205  21.183 -24.884  1.00  5.970          O  
ATOM    647  CB  MET A  36      11.401  23.130 -23.169  1.00 10.150          C  
ATOM    648  CG  MET A  36      10.563  24.354 -22.936  1.00 10.150          C  
ATOM    649  SD  MET A  36       9.092  23.979 -21.941  1.00 10.150          S  
ATOM    650  CE  MET A  36       8.057  23.012 -23.028  1.00 10.150          C  
ATOM    651  H   MET A  36      11.639  23.443 -25.813  1.00  9.190          H  
ATOM    652  HA  MET A  36      13.360  24.002 -23.408  1.00  8.510          H  
ATOM    653 1HB  MET A  36      10.793  22.422 -23.721  1.00 12.180          H  
ATOM    654 2HB  MET A  36      11.618  22.687 -22.210  1.00 12.180          H  
ATOM    655 1HG  MET A  36      11.143  25.102 -22.409  1.00 12.180          H  
ATOM    656 2HG  MET A  36      10.246  24.771 -23.895  1.00 12.180          H  
ATOM    657 1HE  MET A  36       7.135  22.748 -22.511  1.00 12.180          H  
ATOM    658 2HE  MET A  36       7.818  23.597 -23.921  1.00 12.180          H  
ATOM    659 3HE  MET A  36       8.568  22.111 -23.336  1.00 12.180          H  
ATOM    660  N   GLU A  37      14.035  21.577 -22.855  1.00  7.620          N  
ATOM    661  CA  GLU A  37      14.569  20.213 -22.755  1.00  7.490          C  
ATOM    662  C   GLU A  37      13.416  19.201 -22.863  1.00  6.890          C  
ATOM    663  O   GLU A  37      13.547  18.110 -23.434  1.00  6.660          O  
ATOM    664  CB  GLU A  37      15.303  20.040 -21.433  1.00 10.540          C  
ATOM    665  CG  GLU A  37      16.534  20.927 -21.286  1.00 10.540          C  
ATOM    666  CD  GLU A  37      16.201  22.351 -20.845  1.00 10.540          C  
ATOM    667  OE1 GLU A  37      15.030  22.639 -20.602  1.00 10.540          O  
ATOM    668  OE2 GLU A  37      17.097  23.155 -20.790  1.00 10.540          O  
ATOM    669  H   GLU A  37      14.201  22.232 -22.083  1.00  9.140          H  
ATOM    670  HA  GLU A  37      15.267  20.046 -23.573  1.00  8.990          H  
ATOM    671 1HB  GLU A  37      14.628  20.259 -20.622  1.00 12.650          H  
ATOM    672 2HB  GLU A  37      15.620  19.003 -21.323  1.00 12.650          H  
ATOM    673 1HG  GLU A  37      17.199  20.477 -20.554  1.00 12.650          H  
ATOM    674 2HG  GLU A  37      17.058  20.959 -22.240  1.00 12.650          H  
ATOM    675  N   ALA A  38      12.261  19.616 -22.354  1.00  6.730          N  
ATOM    676  CA  ALA A  38      11.020  18.865 -22.349  1.00  6.470          C  
ATOM    677  C   ALA A  38      10.522  18.552 -23.753  1.00  5.370          C  
ATOM    678  O   ALA A  38       9.696  17.661 -23.927  1.00  4.430          O  
ATOM    679  CB  ALA A  38       9.960  19.636 -21.614  1.00  9.160          C  
ATOM    680  H   ALA A  38      12.260  20.513 -21.890  1.00  8.080          H  
ATOM    681  HA  ALA A  38      11.200  17.920 -21.837  1.00  7.760          H  
ATOM    682 1HB  ALA A  38       9.057  19.048 -21.597  1.00 10.990          H  
ATOM    683 2HB  ALA A  38      10.292  19.816 -20.611  1.00 10.990          H  
ATOM    684 3HB  ALA A  38       9.775  20.573 -22.111  1.00 10.990          H  
ATOM    685  N   ASP A  39      10.985  19.307 -24.753  1.00  5.540          N  
ATOM    686  CA  ASP A  39      10.556  19.106 -26.122  1.00  4.630          C  
ATOM    687  C   ASP A  39      11.439  18.085 -26.830  1.00  3.680          C  
ATOM    688  O   ASP A  39      11.171  17.707 -27.974  1.00  3.390          O  
ATOM    689  CB  ASP A  39      10.575  20.429 -26.875  1.00  6.850          C  
ATOM    690  CG  ASP A  39       9.499  21.443 -26.429  1.00  6.850          C  
ATOM    691  OD1 ASP A  39       8.343  21.048 -26.206  1.00  6.850          O  
ATOM    692  OD2 ASP A  39       9.867  22.613 -26.275  1.00  6.850          O  
ATOM    693  H   ASP A  39      11.692  20.021 -24.584  1.00  6.650          H  
ATOM    694  HA  ASP A  39       9.536  18.721 -26.112  1.00  5.560          H  
ATOM    695 1HB  ASP A  39      11.557  20.886 -26.758  1.00  8.220          H  
ATOM    696 2HB  ASP A  39      10.442  20.232 -27.936  1.00  8.220          H  
ATOM    697  N   HIS A  40      12.487  17.620 -26.145  1.00  3.400          N  
ATOM    698  CA  HIS A  40      13.362  16.599 -26.690  1.00  3.020          C  
ATOM    699  C   HIS A  40      13.059  15.297 -25.981  1.00  3.240          C  
ATOM    700  O   HIS A  40      13.270  14.213 -26.522  1.00  2.880          O  
ATOM    701  CB  HIS A  40      14.833  16.960 -26.498  1.00  4.380          C  
ATOM    702  CG  HIS A  40      15.270  18.137 -27.277  1.00  4.380          C  
ATOM    703  ND1 HIS A  40      15.482  18.084 -28.640  1.00  4.380          N  
ATOM    704  CD2 HIS A  40      15.541  19.406 -26.905  1.00  4.380          C  
ATOM    705  CE1 HIS A  40      15.869  19.268 -29.064  1.00  4.380          C  
ATOM    706  NE2 HIS A  40      15.916  20.079 -28.034  1.00  4.380          N  
ATOM    707  H   HIS A  40      12.691  17.970 -25.212  1.00  4.080          H  
ATOM    708  HA  HIS A  40      13.173  16.462 -27.753  1.00  3.620          H  
ATOM    709 1HB  HIS A  40      15.013  17.171 -25.443  1.00  5.260          H  
ATOM    710 2HB  HIS A  40      15.455  16.112 -26.774  1.00  5.260          H  
ATOM    711  HD2 HIS A  40      15.477  19.817 -25.901  1.00  5.260          H  
ATOM    712  HE1 HIS A  40      16.113  19.538 -30.090  1.00  5.260          H  
ATOM    713  HE2 HIS A  40      16.193  21.069 -28.095  1.00  5.260          H  
ATOM    714  N   ALA A  41      12.549  15.403 -24.751  1.00  4.180          N  
ATOM    715  CA  ALA A  41      12.184  14.216 -23.995  1.00  4.990          C  
ATOM    716  C   ALA A  41      11.130  13.453 -24.787  1.00  4.620          C  
ATOM    717  O   ALA A  41      10.169  14.050 -25.282  1.00  4.750          O  
ATOM    718  CB  ALA A  41      11.657  14.605 -22.619  1.00  6.660          C  
ATOM    719  H   ALA A  41      12.480  16.326 -24.326  1.00  5.020          H  
ATOM    720  HA  ALA A  41      13.063  13.576 -23.889  1.00  5.990          H  
ATOM    721 1HB  ALA A  41      11.390  13.709 -22.064  1.00  7.990          H  
ATOM    722 2HB  ALA A  41      12.429  15.153 -22.079  1.00  7.990          H  
ATOM    723 3HB  ALA A  41      10.777  15.241 -22.734  1.00  7.990          H  
ATOM    724  N   LEU A  42      11.263  12.143 -24.875  1.00  4.540          N  
ATOM    725  CA  LEU A  42      10.287  11.359 -25.617  1.00  4.680          C  
ATOM    726  C   LEU A  42       9.425  10.504 -24.717  1.00  5.160          C  
ATOM    727  O   LEU A  42       9.858  10.029 -23.675  1.00  5.650          O  
ATOM    728  CB  LEU A  42      10.978  10.475 -26.659  1.00  6.500          C  
ATOM    729  CG  LEU A  42      11.878  11.205 -27.696  1.00  6.500          C  
ATOM    730  CD1 LEU A  42      12.518  10.157 -28.596  1.00  6.500          C  
ATOM    731  CD2 LEU A  42      11.065  12.227 -28.519  1.00  6.500          C  
ATOM    732  H   LEU A  42      12.080  11.688 -24.440  1.00  5.450          H  
ATOM    733  HA  LEU A  42       9.617  12.042 -26.129  1.00  5.620          H  
ATOM    734 1HB  LEU A  42      11.612   9.758 -26.130  1.00  7.800          H  
ATOM    735 2HB  LEU A  42      10.222   9.921 -27.205  1.00  7.800          H  
ATOM    736  HG  LEU A  42      12.680  11.731 -27.170  1.00  7.800          H  
ATOM    737 1HD1 LEU A  42      13.176  10.649 -29.310  1.00  7.800          H  
ATOM    738 2HD1 LEU A  42      13.102   9.465 -27.980  1.00  7.800          H  
ATOM    739 3HD1 LEU A  42      11.748   9.606 -29.131  1.00  7.800          H  
ATOM    740 1HD2 LEU A  42      11.729  12.717 -29.231  1.00  7.800          H  
ATOM    741 2HD2 LEU A  42      10.267  11.720 -29.057  1.00  7.800          H  
ATOM    742 3HD2 LEU A  42      10.640  12.987 -27.865  1.00  7.800          H  
ATOM    743  N   ALA A  43       8.206  10.222 -25.161  1.00  5.150          N  
ATOM    744  CA  ALA A  43       7.293   9.385 -24.382  1.00  5.870          C  
ATOM    745  C   ALA A  43       7.887   8.009 -24.091  1.00  6.820          C  
ATOM    746  O   ALA A  43       7.581   7.403 -23.068  1.00  7.460          O  
ATOM    747  CB  ALA A  43       5.979   9.221 -25.116  1.00  7.930          C  
ATOM    748  H   ALA A  43       7.892  10.628 -26.031  1.00  6.180          H  
ATOM    749  HA  ALA A  43       7.106   9.881 -23.433  1.00  7.040          H  
ATOM    750 1HB  ALA A  43       5.302   8.625 -24.500  1.00  9.520          H  
ATOM    751 2HB  ALA A  43       5.537  10.197 -25.291  1.00  9.520          H  
ATOM    752 3HB  ALA A  43       6.147   8.719 -26.064  1.00  9.520          H  
ATOM    753  N   SER A  44       8.702   7.493 -25.011  1.00  6.970          N  
ATOM    754  CA  SER A  44       9.334   6.193 -24.870  1.00  7.880          C  
ATOM    755  C   SER A  44      10.589   6.186 -23.982  1.00  8.230          C  
ATOM    756  O   SER A  44      11.152   5.116 -23.727  1.00  9.020          O  
ATOM    757  CB  SER A  44       9.678   5.652 -26.244  1.00 10.670          C  
ATOM    758  OG  SER A  44      10.643   6.452 -26.878  1.00 10.670          O  
ATOM    759  H   SER A  44       8.903   8.000 -25.861  1.00  8.360          H  
ATOM    760  HA  SER A  44       8.607   5.521 -24.413  1.00  9.460          H  
ATOM    761 1HB  SER A  44      10.057   4.636 -26.145  1.00 12.800          H  
ATOM    762 2HB  SER A  44       8.779   5.609 -26.854  1.00 12.800          H  
ATOM    763  HG  SER A  44      10.867   6.000 -27.696  1.00 12.800          H  
ATOM    764  N   ASP A  45      11.075   7.359 -23.559  1.00  7.650          N  
ATOM    765  CA  ASP A  45      12.289   7.429 -22.742  1.00  7.990          C  
ATOM    766  C   ASP A  45      12.079   6.705 -21.429  1.00  8.530          C  
ATOM    767  O   ASP A  45      11.015   6.811 -20.824  1.00  8.450          O  
ATOM    768  CB  ASP A  45      12.685   8.878 -22.435  1.00 11.050          C  
ATOM    769  CG  ASP A  45      13.279   9.649 -23.620  1.00 11.050          C  
ATOM    770  OD1 ASP A  45      13.618   9.065 -24.613  1.00 11.050          O  
ATOM    771  OD2 ASP A  45      13.362  10.854 -23.522  1.00 11.050          O  
ATOM    772  H   ASP A  45      10.564   8.220 -23.749  1.00  9.180          H  
ATOM    773  HA  ASP A  45      13.108   6.943 -23.277  1.00  9.590          H  
ATOM    774 1HB  ASP A  45      11.801   9.413 -22.083  1.00 13.260          H  
ATOM    775 2HB  ASP A  45      13.412   8.877 -21.620  1.00 13.260          H  
ATOM    776  N   SER A  46      13.095   5.993 -20.952  1.00  9.170          N  
ATOM    777  CA  SER A  46      12.938   5.336 -19.659  1.00  9.730          C  
ATOM    778  C   SER A  46      13.528   6.157 -18.527  1.00  9.190          C  
ATOM    779  O   SER A  46      14.584   6.774 -18.677  1.00  8.840          O  
ATOM    780  CB  SER A  46      13.544   3.957 -19.646  1.00 13.400          C  
ATOM    781  OG  SER A  46      13.483   3.426 -18.346  1.00 13.400          O  
ATOM    782  H   SER A  46      13.982   5.924 -21.477  1.00 11.000          H  
ATOM    783  HA  SER A  46      11.874   5.221 -19.469  1.00 11.680          H  
ATOM    784 1HB  SER A  46      12.996   3.313 -20.332  1.00 16.080          H  
ATOM    785 2HB  SER A  46      14.573   3.995 -19.983  1.00 16.080          H  
ATOM    786  HG  SER A  46      13.801   2.508 -18.419  1.00 16.080          H  
ATOM    787  N   SER A  47      12.890   6.121 -17.360  1.00  9.280          N  
ATOM    788  CA  SER A  47      13.416   6.792 -16.174  1.00  8.790          C  
ATOM    789  C   SER A  47      14.765   6.193 -15.762  1.00  9.460          C  
ATOM    790  O   SER A  47      15.598   6.864 -15.138  1.00  9.720          O  
ATOM    791  CB  SER A  47      12.425   6.664 -15.030  1.00 12.500          C  
ATOM    792  OG  SER A  47      12.299   5.326 -14.627  1.00 12.500          O  
ATOM    793  H   SER A  47      12.006   5.616 -17.299  1.00 11.140          H  
ATOM    794  HA  SER A  47      13.557   7.847 -16.408  1.00 10.550          H  
ATOM    795 1HB  SER A  47      12.758   7.269 -14.187  1.00 15.000          H  
ATOM    796 2HB  SER A  47      11.458   7.049 -15.340  1.00 15.000          H  
ATOM    797  HG  SER A  47      11.650   5.319 -13.917  1.00 15.000          H  
ATOM    798  N   GLU A  48      15.001   4.945 -16.189  1.00  9.800          N  
ATOM    799  CA  GLU A  48      16.205   4.171 -15.921  1.00 10.570          C  
ATOM    800  C   GLU A  48      17.419   4.777 -16.588  1.00  9.910          C  
ATOM    801  O   GLU A  48      18.550   4.502 -16.204  1.00  9.480          O  
ATOM    802  CB  GLU A  48      16.051   2.728 -16.408  1.00 14.490          C  
ATOM    803  CG  GLU A  48      15.031   1.894 -15.634  1.00 14.490          C  
ATOM    804  CD  GLU A  48      14.874   0.503 -16.192  1.00 14.490          C  
ATOM    805  OE1 GLU A  48      15.404   0.249 -17.248  1.00 14.490          O  
ATOM    806  OE2 GLU A  48      14.228  -0.301 -15.565  1.00 14.490          O  
ATOM    807  H   GLU A  48      14.267   4.497 -16.737  1.00 11.760          H  
ATOM    808  HA  GLU A  48      16.376   4.162 -14.843  1.00 12.680          H  
ATOM    809 1HB  GLU A  48      15.783   2.729 -17.460  1.00 17.390          H  
ATOM    810 2HB  GLU A  48      17.014   2.223 -16.325  1.00 17.390          H  
ATOM    811 1HG  GLU A  48      15.352   1.827 -14.595  1.00 17.390          H  
ATOM    812 2HG  GLU A  48      14.067   2.405 -15.656  1.00 17.390          H  
ATOM    813  N   GLU A  49      17.215   5.588 -17.618  1.00  9.930          N  
ATOM    814  CA  GLU A  49      18.342   6.143 -18.337  1.00  9.530          C  
ATOM    815  C   GLU A  49      19.176   7.056 -17.444  1.00  8.740          C  
ATOM    816  O   GLU A  49      20.375   7.214 -17.674  1.00  8.920          O  
ATOM    817  CB  GLU A  49      17.871   6.842 -19.614  1.00 13.500          C  
ATOM    818  CG  GLU A  49      17.302   5.838 -20.643  1.00 13.500          C  
ATOM    819  CD  GLU A  49      16.849   6.425 -21.958  1.00 13.500          C  
ATOM    820  OE1 GLU A  49      17.606   7.168 -22.546  1.00 13.500          O  
ATOM    821  OE2 GLU A  49      15.723   6.144 -22.368  1.00 13.500          O  
ATOM    822  H   GLU A  49      16.267   5.851 -17.902  1.00 11.920          H  
ATOM    823  HA  GLU A  49      18.983   5.324 -18.648  1.00 11.440          H  
ATOM    824 1HB  GLU A  49      17.089   7.563 -19.371  1.00 16.200          H  
ATOM    825 2HB  GLU A  49      18.698   7.383 -20.071  1.00 16.200          H  
ATOM    826 1HG  GLU A  49      18.065   5.089 -20.843  1.00 16.200          H  
ATOM    827 2HG  GLU A  49      16.465   5.335 -20.180  1.00 16.200          H  
ATOM    828  N   SER A  50      18.582   7.610 -16.378  1.00  8.010          N  
ATOM    829  CA  SER A  50      19.316   8.506 -15.497  1.00  7.260          C  
ATOM    830  C   SER A  50      20.282   7.735 -14.608  1.00  8.150          C  
ATOM    831  O   SER A  50      21.141   8.326 -13.959  1.00  8.330          O  
ATOM    832  CB  SER A  50      18.351   9.286 -14.622  1.00 10.460          C  
ATOM    833  OG  SER A  50      17.561  10.172 -15.377  1.00 10.460          O  
ATOM    834  H   SER A  50      17.590   7.448 -16.167  1.00  9.610          H  
ATOM    835  HA  SER A  50      19.889   9.203 -16.108  1.00  8.710          H  
ATOM    836 1HB  SER A  50      17.704   8.579 -14.097  1.00 12.560          H  
ATOM    837 2HB  SER A  50      18.910   9.833 -13.866  1.00 12.560          H  
ATOM    838  HG  SER A  50      16.959  10.587 -14.750  1.00 12.560          H  
ATOM    839  N   ASP A  51      20.141   6.410 -14.570  1.00  8.730          N  
ATOM    840  CA  ASP A  51      20.981   5.563 -13.755  1.00  9.680          C  
ATOM    841  C   ASP A  51      22.061   4.860 -14.598  1.00 10.090          C  
ATOM    842  O   ASP A  51      22.755   3.969 -14.101  1.00 10.050          O  
ATOM    843  CB  ASP A  51      20.115   4.513 -13.047  1.00 13.170          C  
ATOM    844  CG  ASP A  51      19.088   5.110 -12.016  1.00 13.170          C  
ATOM    845  OD1 ASP A  51      19.382   6.075 -11.349  1.00 13.170          O  
ATOM    846  OD2 ASP A  51      17.999   4.564 -11.917  1.00 13.170          O  
ATOM    847  H   ASP A  51      19.434   5.952 -15.149  1.00 10.480          H  
ATOM    848  HA  ASP A  51      21.455   6.180 -13.001  1.00 11.620          H  
ATOM    849 1HB  ASP A  51      19.556   3.952 -13.804  1.00 15.810          H  
ATOM    850 2HB  ASP A  51      20.760   3.805 -12.528  1.00 15.810          H  
ATOM    851  N   ILE A  52      22.193   5.231 -15.883  1.00 10.600          N  
ATOM    852  CA  ILE A  52      23.135   4.553 -16.775  1.00 11.220          C  
ATOM    853  C   ILE A  52      24.271   5.439 -17.295  1.00 11.040          C  
ATOM    854  O   ILE A  52      24.031   6.478 -17.900  1.00 10.560          O  
ATOM    855  CB  ILE A  52      22.347   3.937 -17.965  1.00 15.460          C  
ATOM    856  CG1 ILE A  52      21.327   2.887 -17.405  1.00 15.460          C  
ATOM    857  CG2 ILE A  52      23.301   3.309 -19.001  1.00 15.460          C  
ATOM    858  CD1 ILE A  52      20.300   2.364 -18.405  1.00 15.460          C  
ATOM    859  H   ILE A  52      21.615   5.986 -16.271  1.00 12.720          H  
ATOM    860  HA  ILE A  52      23.590   3.736 -16.220  1.00 13.460          H  
ATOM    861  HB  ILE A  52      21.761   4.727 -18.446  1.00 18.550          H  
ATOM    862 1HG1 ILE A  52      21.885   2.043 -17.005  1.00 18.550          H  
ATOM    863 2HG1 ILE A  52      20.771   3.344 -16.597  1.00 18.550          H  
ATOM    864 1HG2 ILE A  52      22.739   2.892 -19.828  1.00 18.550          H  
ATOM    865 2HG2 ILE A  52      23.970   4.065 -19.395  1.00 18.550          H  
ATOM    866 3HG2 ILE A  52      23.874   2.516 -18.526  1.00 18.550          H  
ATOM    867 1HD1 ILE A  52      19.639   1.657 -17.900  1.00 18.550          H  
ATOM    868 2HD1 ILE A  52      19.711   3.187 -18.788  1.00 18.550          H  
ATOM    869 3HD1 ILE A  52      20.793   1.861 -19.227  1.00 18.550          H  
ATOM    870  N   ASN A  53      25.516   4.976 -17.107  1.00 11.630          N  
ATOM    871  CA  ASN A  53      26.722   5.687 -17.554  1.00 11.860          C  
ATOM    872  C   ASN A  53      27.552   4.888 -18.561  1.00 11.940          C  
ATOM    873  O   ASN A  53      28.775   5.090 -18.690  1.00 12.360          O  
ATOM    874  CB  ASN A  53      27.546   6.041 -16.358  1.00 16.510          C  
ATOM    875  CG  ASN A  53      27.991   4.814 -15.620  1.00 16.510          C  
ATOM    876  OD1 ASN A  53      27.440   3.727 -15.873  1.00 16.510          O  
ATOM    877  ND2 ASN A  53      28.931   4.939 -14.717  1.00 16.510          N  
ATOM    878  H   ASN A  53      25.639   4.107 -16.590  1.00 13.960          H  
ATOM    879  HA  ASN A  53      26.416   6.614 -18.049  1.00 14.230          H  
ATOM    880 1HB  ASN A  53      28.389   6.637 -16.651  1.00 19.810          H  
ATOM    881 2HB  ASN A  53      26.935   6.651 -15.735  1.00 19.810          H  
ATOM    882 1HD2 ASN A  53      29.240   4.136 -14.203  1.00 19.810          H  
ATOM    883 2HD2 ASN A  53      29.336   5.832 -14.533  1.00 19.810          H  
ATOM    884  N   GLU A  54      26.871   3.971 -19.241  1.00 11.620          N  
ATOM    885  CA  GLU A  54      27.435   3.087 -20.249  1.00 11.660          C  
ATOM    886  C   GLU A  54      27.623   3.838 -21.551  1.00 11.570          C  
ATOM    887  O   GLU A  54      26.944   4.832 -21.795  1.00 10.760          O  
ATOM    888  CB  GLU A  54      26.524   1.878 -20.467  1.00 16.310          C  
ATOM    889  CG  GLU A  54      26.398   0.955 -19.255  1.00 16.310          C  
ATOM    890  CD  GLU A  54      25.468  -0.209 -19.499  1.00 16.310          C  
ATOM    891  OE1 GLU A  54      24.844  -0.233 -20.532  1.00 16.310          O  
ATOM    892  OE2 GLU A  54      25.381  -1.066 -18.652  1.00 16.310          O  
ATOM    893  H   GLU A  54      25.884   3.898 -19.044  1.00 13.940          H  
ATOM    894  HA  GLU A  54      28.410   2.740 -19.909  1.00 13.990          H  
ATOM    895 1HB  GLU A  54      25.530   2.220 -20.744  1.00 19.570          H  
ATOM    896 2HB  GLU A  54      26.904   1.286 -21.302  1.00 19.570          H  
ATOM    897 1HG  GLU A  54      27.386   0.569 -19.012  1.00 19.570          H  
ATOM    898 2HG  GLU A  54      26.050   1.530 -18.400  1.00 19.570          H  
ATOM    899  N   ASP A  55      28.517   3.334 -22.394  1.00 12.500          N  
ATOM    900  CA  ASP A  55      28.848   3.930 -23.682  1.00 12.690          C  
ATOM    901  C   ASP A  55      29.320   5.381 -23.518  1.00 11.690          C  
ATOM    902  O   ASP A  55      30.290   5.608 -22.795  1.00 11.530          O  
ATOM    903  CB  ASP A  55      27.674   3.812 -24.648  1.00 17.690          C  
ATOM    904  CG  ASP A  55      27.309   2.356 -24.947  1.00 17.690          C  
ATOM    905  OD1 ASP A  55      28.121   1.481 -24.715  1.00 17.690          O  
ATOM    906  OD2 ASP A  55      26.227   2.140 -25.435  1.00 17.690          O  
ATOM    907  H   ASP A  55      29.006   2.489 -22.133  1.00 15.000          H  
ATOM    908  HA  ASP A  55      29.674   3.364 -24.115  1.00 15.230          H  
ATOM    909 1HB  ASP A  55      26.798   4.326 -24.247  1.00 21.230          H  
ATOM    910 2HB  ASP A  55      27.929   4.298 -25.595  1.00 21.230          H  
ATOM    911  N   GLU A  56      28.676   6.362 -24.158  1.00 11.080          N  
ATOM    912  CA  GLU A  56      29.148   7.742 -24.051  1.00 10.140          C  
ATOM    913  C   GLU A  56      29.184   8.286 -22.619  1.00  9.480          C  
ATOM    914  O   GLU A  56      28.262   8.086 -21.829  1.00  9.570          O  
ATOM    915  CB  GLU A  56      28.297   8.654 -24.934  1.00 14.570          C  
ATOM    916  CG  GLU A  56      28.430   8.370 -26.438  1.00 14.570          C  
ATOM    917  CD  GLU A  56      27.499   7.293 -26.933  1.00 14.570          C  
ATOM    918  OE1 GLU A  56      26.799   6.717 -26.124  1.00 14.570          O  
ATOM    919  OE2 GLU A  56      27.489   7.039 -28.110  1.00 14.570          O  
ATOM    920  H   GLU A  56      27.853   6.173 -24.738  1.00 13.300          H  
ATOM    921  HA  GLU A  56      30.169   7.768 -24.431  1.00 12.170          H  
ATOM    922 1HB  GLU A  56      27.248   8.552 -24.656  1.00 17.490          H  
ATOM    923 2HB  GLU A  56      28.580   9.693 -24.759  1.00 17.490          H  
ATOM    924 1HG  GLU A  56      28.229   9.288 -26.988  1.00 17.490          H  
ATOM    925 2HG  GLU A  56      29.457   8.073 -26.647  1.00 17.490          H  
ATOM    926  N   ASP A  57      30.238   9.044 -22.319  1.00  8.850          N  
ATOM    927  CA  ASP A  57      30.440   9.657 -21.012  1.00  8.180          C  
ATOM    928  C   ASP A  57      29.327  10.599 -20.592  1.00  7.410          C  
ATOM    929  O   ASP A  57      28.774  11.340 -21.407  1.00  6.790          O  
ATOM    930  CB  ASP A  57      31.742  10.461 -20.983  1.00 11.720          C  
ATOM    931  CG  ASP A  57      33.015   9.626 -20.964  1.00 11.720          C  
ATOM    932  OD1 ASP A  57      32.946   8.447 -20.738  1.00 11.720          O  
ATOM    933  OD2 ASP A  57      34.053  10.192 -21.184  1.00 11.720          O  
ATOM    934  H   ASP A  57      30.954   9.163 -23.021  1.00 10.620          H  
ATOM    935  HA  ASP A  57      30.500   8.855 -20.273  1.00  9.820          H  
ATOM    936 1HB  ASP A  57      31.773  11.117 -21.853  1.00 14.060          H  
ATOM    937 2HB  ASP A  57      31.736  11.108 -20.101  1.00 14.060          H  
ATOM    938  N   ASP A  58      29.064  10.603 -19.288  1.00  7.530          N  
ATOM    939  CA  ASP A  58      28.095  11.488 -18.661  1.00  6.990          C  
ATOM    940  C   ASP A  58      28.384  12.969 -18.827  1.00  6.110          C  
ATOM    941  O   ASP A  58      29.526  13.419 -18.732  1.00  6.050          O  
ATOM    942  CB  ASP A  58      28.046  11.279 -17.141  1.00 10.000          C  
ATOM    943  CG  ASP A  58      27.246  10.072 -16.569  1.00 10.000          C  
ATOM    944  OD1 ASP A  58      26.453   9.521 -17.267  1.00 10.000          O  
ATOM    945  OD2 ASP A  58      27.481   9.712 -15.397  1.00 10.000          O  
ATOM    946  H   ASP A  58      29.556   9.939 -18.715  1.00  9.040          H  
ATOM    947  HA  ASP A  58      27.116  11.280 -19.093  1.00  8.390          H  
ATOM    948 1HB  ASP A  58      29.062  11.230 -16.769  1.00 12.000          H  
ATOM    949 2HB  ASP A  58      27.617  12.182 -16.742  1.00 12.000          H  
ATOM    950  N   GLU A  59      27.304  13.723 -18.982  1.00  5.580          N  
ATOM    951  CA  GLU A  59      27.295  15.179 -19.021  1.00  4.790          C  
ATOM    952  C   GLU A  59      26.134  15.534 -18.101  1.00  3.540          C  
ATOM    953  O   GLU A  59      25.168  14.773 -18.045  1.00  3.590          O  
ATOM    954  CB  GLU A  59      27.106  15.710 -20.443  1.00  7.020          C  
ATOM    955  CG  GLU A  59      28.220  15.308 -21.420  1.00  7.020          C  
ATOM    956  CD  GLU A  59      28.066  15.935 -22.789  1.00  7.020          C  
ATOM    957  OE1 GLU A  59      26.971  16.316 -23.119  1.00  7.020          O  
ATOM    958  OE2 GLU A  59      29.050  16.062 -23.489  1.00  7.020          O  
ATOM    959  H   GLU A  59      26.413  13.251 -19.071  1.00  6.700          H  
ATOM    960  HA  GLU A  59      28.222  15.573 -18.604  1.00  5.750          H  
ATOM    961 1HB  GLU A  59      26.152  15.363 -20.843  1.00  8.430          H  
ATOM    962 2HB  GLU A  59      27.076  16.795 -20.420  1.00  8.430          H  
ATOM    963 1HG  GLU A  59      29.177  15.567 -20.995  1.00  8.430          H  
ATOM    964 2HG  GLU A  59      28.199  14.223 -21.532  1.00  8.430          H  
ATOM    965  N   ARG A  60      26.175  16.659 -17.385  1.00  2.730          N  
ATOM    966  CA  ARG A  60      25.082  16.924 -16.437  1.00  1.490          C  
ATOM    967  C   ARG A  60      23.874  17.635 -17.057  1.00  1.290          C  
ATOM    968  O   ARG A  60      23.515  18.752 -16.686  1.00  1.530          O  
ATOM    969  CB  ARG A  60      25.665  17.666 -15.228  1.00  2.580          C  
ATOM    970  CG  ARG A  60      24.746  17.889 -14.014  1.00  2.580          C  
ATOM    971  CD  ARG A  60      25.570  18.257 -12.788  1.00  2.580          C  
ATOM    972  NE  ARG A  60      24.743  18.389 -11.580  1.00  2.580          N  
ATOM    973  CZ  ARG A  60      25.139  18.138 -10.296  1.00  2.580          C  
ATOM    974  NH1 ARG A  60      26.370  17.712 -10.016  1.00  2.580          N  
ATOM    975  NH2 ARG A  60      24.262  18.304  -9.318  1.00  2.580          N  
ATOM    976  H   ARG A  60      26.950  17.303 -17.482  1.00  3.280          H  
ATOM    977  HA  ARG A  60      24.722  15.966 -16.070  1.00  1.790          H  
ATOM    978 1HB  ARG A  60      26.546  17.136 -14.876  1.00  3.100          H  
ATOM    979 2HB  ARG A  60      25.995  18.655 -15.553  1.00  3.100          H  
ATOM    980 1HG  ARG A  60      24.060  18.716 -14.210  1.00  3.100          H  
ATOM    981 2HG  ARG A  60      24.174  16.988 -13.805  1.00  3.100          H  
ATOM    982 1HD  ARG A  60      26.314  17.482 -12.621  1.00  3.100          H  
ATOM    983 2HD  ARG A  60      26.070  19.216 -12.965  1.00  3.100          H  
ATOM    984  HE  ARG A  60      23.800  18.725 -11.711  1.00  3.100          H  
ATOM    985 1HH1 ARG A  60      27.043  17.583 -10.755  1.00  3.100          H  
ATOM    986 2HH1 ARG A  60      26.650  17.495  -9.035  1.00  3.100          H  
ATOM    987 1HH2 ARG A  60      23.318  18.601  -9.533  1.00  3.100          H  
ATOM    988 2HH2 ARG A  60      24.519  18.105  -8.358  1.00  3.100          H  
ATOM    989  N   GLN A  61      23.251  16.918 -17.989  1.00  1.350          N  
ATOM    990  CA  GLN A  61      22.059  17.305 -18.731  1.00  1.580          C  
ATOM    991  C   GLN A  61      21.112  16.116 -18.937  1.00  1.820          C  
ATOM    992  O   GLN A  61      21.520  15.099 -19.497  1.00  1.820          O  
ATOM    993  CB  GLN A  61      22.401  17.868 -20.120  1.00  2.120          C  
ATOM    994  CG  GLN A  61      22.979  19.283 -20.200  1.00  2.120          C  
ATOM    995  CD  GLN A  61      24.452  19.443 -19.921  1.00  2.120          C  
ATOM    996  OE1 GLN A  61      25.269  18.543 -20.127  1.00  2.120          O  
ATOM    997  NE2 GLN A  61      24.781  20.655 -19.516  1.00  2.120          N  
ATOM    998  H   GLN A  61      23.671  16.001 -18.161  1.00  1.620          H  
ATOM    999  HA  GLN A  61      21.568  18.086 -18.168  1.00  1.900          H  
ATOM   1000 1HB  GLN A  61      23.124  17.203 -20.597  1.00  2.540          H  
ATOM   1001 2HB  GLN A  61      21.504  17.854 -20.737  1.00  2.540          H  
ATOM   1002 1HG  GLN A  61      22.789  19.676 -21.197  1.00  2.540          H  
ATOM   1003 2HG  GLN A  61      22.454  19.898 -19.466  1.00  2.540          H  
ATOM   1004 1HE2 GLN A  61      25.751  20.926 -19.333  1.00  2.540          H  
ATOM   1005 2HE2 GLN A  61      24.052  21.356 -19.442  1.00  2.540          H  
ATOM   1006  N   PRO A  62      19.837  16.240 -18.551  1.00  2.350          N  
ATOM   1007  CA  PRO A  62      19.162  17.300 -17.820  1.00  2.960          C  
ATOM   1008  C   PRO A  62      19.647  17.264 -16.383  1.00  3.830          C  
ATOM   1009  O   PRO A  62      20.079  16.218 -15.922  1.00  4.150          O  
ATOM   1010  CB  PRO A  62      17.683  16.910 -17.951  1.00  4.440          C  
ATOM   1011  CG  PRO A  62      17.704  15.407 -18.123  1.00  4.440          C  
ATOM   1012  CD  PRO A  62      18.963  15.129 -18.923  1.00  4.440          C  
ATOM   1013  HA  PRO A  62      19.353  18.277 -18.291  1.00  3.550          H  
ATOM   1014 1HB  PRO A  62      17.128  17.220 -17.050  1.00  5.330          H  
ATOM   1015 2HB  PRO A  62      17.225  17.429 -18.808  1.00  5.330          H  
ATOM   1016 1HG  PRO A  62      17.710  14.915 -17.137  1.00  5.330          H  
ATOM   1017 2HG  PRO A  62      16.794  15.067 -18.638  1.00  5.330          H  
ATOM   1018 1HD  PRO A  62      19.418  14.178 -18.621  1.00  5.330          H  
ATOM   1019 2HD  PRO A  62      18.760  15.156 -20.005  1.00  5.330          H  
ATOM   1020  N   LEU A  63      19.534  18.358 -15.660  1.00  4.380          N  
ATOM   1021  CA  LEU A  63      19.928  18.410 -14.253  1.00  5.270          C  
ATOM   1022  C   LEU A  63      19.435  17.269 -13.358  1.00  5.830          C  
ATOM   1023  O   LEU A  63      20.131  16.879 -12.419  1.00  5.530          O  
ATOM   1024  CB  LEU A  63      19.486  19.736 -13.646  1.00  7.020          C  
ATOM   1025  CG  LEU A  63      19.785  19.974 -12.154  1.00  7.020          C  
ATOM   1026  CD1 LEU A  63      21.301  19.877 -11.890  1.00  7.020          C  
ATOM   1027  CD2 LEU A  63      19.240  21.376 -11.798  1.00  7.020          C  
ATOM   1028  H   LEU A  63      19.174  19.206 -16.084  1.00  5.260          H  
ATOM   1029  HA  LEU A  63      21.016  18.386 -14.247  1.00  6.320          H  
ATOM   1030 1HB  LEU A  63      19.951  20.544 -14.212  1.00  8.430          H  
ATOM   1031 2HB  LEU A  63      18.414  19.804 -13.756  1.00  8.430          H  
ATOM   1032  HG  LEU A  63      19.282  19.228 -11.537  1.00  8.430          H  
ATOM   1033 1HD1 LEU A  63      21.500  20.068 -10.847  1.00  8.430          H  
ATOM   1034 2HD1 LEU A  63      21.665  18.888 -12.136  1.00  8.430          H  
ATOM   1035 3HD1 LEU A  63      21.809  20.583 -12.482  1.00  8.430          H  
ATOM   1036 1HD2 LEU A  63      19.422  21.591 -10.754  1.00  8.430          H  
ATOM   1037 2HD2 LEU A  63      19.728  22.127 -12.406  1.00  8.430          H  
ATOM   1038 3HD2 LEU A  63      18.168  21.406 -11.988  1.00  8.430          H  
ATOM   1039  N   THR A  64      18.222  16.768 -13.583  1.00  6.660          N  
ATOM   1040  CA  THR A  64      17.675  15.724 -12.732  1.00  7.310          C  
ATOM   1041  C   THR A  64      18.326  14.359 -12.991  1.00  7.160          C  
ATOM   1042  O   THR A  64      18.225  13.434 -12.173  1.00  7.780          O  
ATOM   1043  CB  THR A  64      16.154  15.641 -12.938  1.00  9.970          C  
ATOM   1044  OG1 THR A  64      15.878  15.355 -14.321  1.00  9.970          O  
ATOM   1045  CG2 THR A  64      15.514  16.977 -12.564  1.00  9.970          C  
ATOM   1046  H   THR A  64      17.648  17.093 -14.347  1.00  7.990          H  
ATOM   1047  HA  THR A  64      17.868  15.996 -11.695  1.00  8.770          H  
ATOM   1048  HB  THR A  64      15.745  14.846 -12.316  1.00 11.970          H  
ATOM   1049  HG1 THR A  64      14.948  15.111 -14.420  1.00 11.970          H  
ATOM   1050 1HG2 THR A  64      14.435  16.917 -12.712  1.00 11.970          H  
ATOM   1051 2HG2 THR A  64      15.725  17.195 -11.517  1.00 11.970          H  
ATOM   1052 3HG2 THR A  64      15.919  17.771 -13.185  1.00 11.970          H  
ATOM   1053  N   ALA A  65      19.035  14.230 -14.109  1.00  6.470          N  
ATOM   1054  CA  ALA A  65      19.720  13.004 -14.466  1.00  6.380          C  
ATOM   1055  C   ALA A  65      21.086  13.056 -13.833  1.00  6.520          C  
ATOM   1056  O   ALA A  65      22.093  13.246 -14.515  1.00  5.960          O  
ATOM   1057  CB  ALA A  65      19.829  12.843 -15.971  1.00  8.970          C  
ATOM   1058  H   ALA A  65      19.154  15.040 -14.715  1.00  7.760          H  
ATOM   1059  HA  ALA A  65      19.176  12.163 -14.048  1.00  7.660          H  
ATOM   1060 1HB  ALA A  65      20.356  11.918 -16.199  1.00 10.760          H  
ATOM   1061 2HB  ALA A  65      18.833  12.808 -16.402  1.00 10.760          H  
ATOM   1062 3HB  ALA A  65      20.380  13.691 -16.384  1.00 10.760          H  
ATOM   1063  N   TYR A  66      21.119  12.959 -12.517  1.00  7.390          N  
ATOM   1064  CA  TYR A  66      22.374  13.136 -11.824  1.00  7.730          C  
ATOM   1065  C   TYR A  66      23.381  12.145 -12.410  1.00  7.080          C  
ATOM   1066  O   TYR A  66      23.096  10.949 -12.403  1.00  6.990          O  
ATOM   1067  CB  TYR A  66      22.212  12.881 -10.334  1.00 10.690          C  
ATOM   1068  CG  TYR A  66      23.467  13.152  -9.587  1.00 10.690          C  
ATOM   1069  CD1 TYR A  66      23.791  14.454  -9.276  1.00 10.690          C  
ATOM   1070  CD2 TYR A  66      24.309  12.122  -9.235  1.00 10.690          C  
ATOM   1071  CE1 TYR A  66      24.947  14.721  -8.607  1.00 10.690          C  
ATOM   1072  CE2 TYR A  66      25.476  12.397  -8.567  1.00 10.690          C  
ATOM   1073  CZ  TYR A  66      25.788  13.696  -8.253  1.00 10.690          C  
ATOM   1074  OH  TYR A  66      26.940  13.986  -7.587  1.00 10.690          O  
ATOM   1075  H   TYR A  66      20.226  12.817 -12.037  1.00  8.870          H  
ATOM   1076  HA  TYR A  66      22.684  14.162 -11.946  1.00  9.280          H  
ATOM   1077 1HB  TYR A  66      21.422  13.521  -9.935  1.00 12.820          H  
ATOM   1078 2HB  TYR A  66      21.923  11.845 -10.163  1.00 12.820          H  
ATOM   1079  HD1 TYR A  66      23.125  15.269  -9.561  1.00 12.820          H  
ATOM   1080  HD2 TYR A  66      24.056  11.093  -9.495  1.00 12.820          H  
ATOM   1081  HE1 TYR A  66      25.210  15.741  -8.351  1.00 12.820          H  
ATOM   1082  HE2 TYR A  66      26.150  11.587  -8.293  1.00 12.820          H  
ATOM   1083  HH  TYR A  66      26.973  14.950  -7.404  1.00 12.820          H  
ATOM   1084  N   PRO A  67      24.561  12.590 -12.897  1.00  6.800          N  
ATOM   1085  CA  PRO A  67      25.594  11.754 -13.469  1.00  6.220          C  
ATOM   1086  C   PRO A  67      26.107  10.744 -12.476  1.00  6.660          C  
ATOM   1087  O   PRO A  67      26.174  11.024 -11.286  1.00  7.070          O  
ATOM   1088  CB  PRO A  67      26.705  12.758 -13.783  1.00  9.330          C  
ATOM   1089  CG  PRO A  67      26.022  14.069 -13.938  1.00  9.330          C  
ATOM   1090  CD  PRO A  67      24.869  14.035 -12.963  1.00  9.330          C  
ATOM   1091  HA  PRO A  67      25.218  11.260 -14.376  1.00  7.460          H  
ATOM   1092 1HB  PRO A  67      27.449  12.725 -13.022  1.00 11.200          H  
ATOM   1093 2HB  PRO A  67      27.206  12.455 -14.671  1.00 11.200          H  
ATOM   1094 1HG  PRO A  67      26.733  14.883 -13.738  1.00 11.200          H  
ATOM   1095 2HG  PRO A  67      25.692  14.174 -14.977  1.00 11.200          H  
ATOM   1096 1HD  PRO A  67      25.151  14.432 -11.976  1.00 11.200          H  
ATOM   1097 2HD  PRO A  67      24.057  14.594 -13.449  1.00 11.200          H  
ATOM   1098  N   LEU A  68      26.460   9.567 -12.952  1.00  6.640          N  
ATOM   1099  CA  LEU A  68      27.054   8.561 -12.089  1.00  7.150          C  
ATOM   1100  C   LEU A  68      28.501   8.932 -11.858  1.00  6.620          C  
ATOM   1101  O   LEU A  68      29.051   8.740 -10.777  1.00  7.040          O  
ATOM   1102  CB  LEU A  68      26.931   7.166 -12.684  1.00  9.810          C  
ATOM   1103  CG  LEU A  68      25.642   6.382 -12.327  1.00  9.810          C  
ATOM   1104  CD1 LEU A  68      24.411   7.124 -12.820  1.00  9.810          C  
ATOM   1105  CD2 LEU A  68      25.682   5.008 -12.961  1.00  9.810          C  
ATOM   1106  H   LEU A  68      26.399   9.394 -13.963  1.00  7.970          H  
ATOM   1107  HA  LEU A  68      26.542   8.574 -11.126  1.00  8.580          H  
ATOM   1108 1HB  LEU A  68      26.963   7.283 -13.732  1.00 11.770          H  
ATOM   1109 2HB  LEU A  68      27.791   6.576 -12.375  1.00 11.770          H  
ATOM   1110  HG  LEU A  68      25.576   6.282 -11.244  1.00 11.770          H  
ATOM   1111 1HD1 LEU A  68      23.551   6.556 -12.543  1.00 11.770          H  
ATOM   1112 2HD1 LEU A  68      24.335   8.111 -12.367  1.00 11.770          H  
ATOM   1113 3HD1 LEU A  68      24.445   7.231 -13.907  1.00 11.770          H  
ATOM   1114 1HD2 LEU A  68      24.783   4.459 -12.691  1.00 11.770          H  
ATOM   1115 2HD2 LEU A  68      25.723   5.108 -14.035  1.00 11.770          H  
ATOM   1116 3HD2 LEU A  68      26.556   4.461 -12.610  1.00 11.770          H  
ATOM   1117  N   ARG A  69      29.102   9.480 -12.920  1.00  5.720          N  
ATOM   1118  CA  ARG A  69      30.518   9.814 -13.012  1.00  5.150          C  
ATOM   1119  C   ARG A  69      30.834  11.240 -12.531  1.00  4.700          C  
ATOM   1120  O   ARG A  69      31.884  11.788 -12.870  1.00  3.710          O  
ATOM   1121  CB  ARG A  69      30.960   9.656 -14.467  1.00  7.440          C  
ATOM   1122  CG  ARG A  69      30.861   8.202 -15.030  1.00  7.440          C  
ATOM   1123  CD  ARG A  69      31.262   8.109 -16.494  1.00  7.440          C  
ATOM   1124  NE  ARG A  69      31.042   6.744 -17.076  1.00  7.440          N  
ATOM   1125  CZ  ARG A  69      31.878   5.694 -16.993  1.00  7.440          C  
ATOM   1126  NH1 ARG A  69      33.031   5.764 -16.344  1.00  7.440          N  
ATOM   1127  NH2 ARG A  69      31.501   4.578 -17.586  1.00  7.440          N  
ATOM   1128  H   ARG A  69      28.536   9.617 -13.773  1.00  6.860          H  
ATOM   1129  HA  ARG A  69      31.074   9.110 -12.393  1.00  6.180          H  
ATOM   1130 1HB  ARG A  69      30.348  10.293 -15.091  1.00  8.930          H  
ATOM   1131 2HB  ARG A  69      31.993   9.984 -14.573  1.00  8.930          H  
ATOM   1132 1HG  ARG A  69      31.497   7.542 -14.445  1.00  8.930          H  
ATOM   1133 2HG  ARG A  69      29.825   7.872 -14.950  1.00  8.930          H  
ATOM   1134 1HD  ARG A  69      30.654   8.813 -17.062  1.00  8.930          H  
ATOM   1135 2HD  ARG A  69      32.310   8.374 -16.611  1.00  8.930          H  
ATOM   1136  HE  ARG A  69      30.167   6.557 -17.617  1.00  8.930          H  
ATOM   1137 1HH1 ARG A  69      33.310   6.622 -15.896  1.00  8.930          H  
ATOM   1138 2HH1 ARG A  69      33.636   4.956 -16.299  1.00  8.930          H  
ATOM   1139 1HH2 ARG A  69      30.590   4.573 -18.089  1.00  8.930          H  
ATOM   1140 2HH2 ARG A  69      32.083   3.756 -17.560  1.00  8.930          H  
ATOM   1141  N   ALA A  70      29.897  11.849 -11.803  1.00  5.580          N  
ATOM   1142  CA  ALA A  70      30.028  13.205 -11.268  1.00  5.530          C  
ATOM   1143  C   ALA A  70      31.193  13.338 -10.298  1.00  4.610          C  
ATOM   1144  O   ALA A  70      31.523  12.409  -9.557  1.00  4.110          O  
ATOM   1145  CB  ALA A  70      28.766  13.621 -10.515  1.00  7.760          C  
ATOM   1146  H   ALA A  70      29.067  11.311 -11.578  1.00  6.700          H  
ATOM   1147  HA  ALA A  70      30.198  13.883 -12.103  1.00  6.640          H  
ATOM   1148 1HB  ALA A  70      28.890  14.636 -10.138  1.00  9.310          H  
ATOM   1149 2HB  ALA A  70      27.899  13.590 -11.140  1.00  9.310          H  
ATOM   1150 3HB  ALA A  70      28.612  12.945  -9.676  1.00  9.310          H  
ATOM   1151  N   ILE A  71      31.820  14.509 -10.301  1.00  4.450          N  
ATOM   1152  CA  ILE A  71      32.883  14.792  -9.348  1.00  3.700          C  
ATOM   1153  C   ILE A  71      32.470  15.879  -8.366  1.00  3.980          C  
ATOM   1154  O   ILE A  71      32.204  17.026  -8.747  1.00  4.640          O  
ATOM   1155  CB  ILE A  71      34.190  15.202 -10.059  1.00  5.480          C  
ATOM   1156  CG1 ILE A  71      34.657  14.035 -10.976  1.00  5.480          C  
ATOM   1157  CG2 ILE A  71      35.269  15.582  -9.013  1.00  5.480          C  
ATOM   1158  CD1 ILE A  71      35.810  14.372 -11.910  1.00  5.480          C  
ATOM   1159  H   ILE A  71      31.535  15.218 -10.980  1.00  5.340          H  
ATOM   1160  HA  ILE A  71      33.084  13.889  -8.775  1.00  4.440          H  
ATOM   1161  HB  ILE A  71      33.993  16.063 -10.699  1.00  6.580          H  
ATOM   1162 1HG1 ILE A  71      34.953  13.198 -10.348  1.00  6.580          H  
ATOM   1163 2HG1 ILE A  71      33.813  13.714 -11.589  1.00  6.580          H  
ATOM   1164 1HG2 ILE A  71      36.183  15.883  -9.509  1.00  6.580          H  
ATOM   1165 2HG2 ILE A  71      34.925  16.412  -8.398  1.00  6.580          H  
ATOM   1166 3HG2 ILE A  71      35.473  14.722  -8.373  1.00  6.580          H  
ATOM   1167 1HD1 ILE A  71      36.050  13.493 -12.509  1.00  6.580          H  
ATOM   1168 2HD1 ILE A  71      35.526  15.189 -12.568  1.00  6.580          H  
ATOM   1169 3HD1 ILE A  71      36.687  14.660 -11.344  1.00  6.580          H  
ATOM   1170  N   GLU A  72      32.447  15.516  -7.089  1.00  3.640          N  
ATOM   1171  CA  GLU A  72      32.079  16.445  -6.030  1.00  4.130          C  
ATOM   1172  C   GLU A  72      33.016  16.263  -4.847  1.00  4.220          C  
ATOM   1173  O   GLU A  72      33.556  15.173  -4.647  1.00  3.710          O  
ATOM   1174  CB  GLU A  72      30.615  16.273  -5.597  1.00  5.590          C  
ATOM   1175  CG  GLU A  72      29.565  16.528  -6.714  1.00  5.590          C  
ATOM   1176  CD  GLU A  72      28.143  16.535  -6.206  1.00  5.590          C  
ATOM   1177  OE1 GLU A  72      27.967  16.441  -5.019  1.00  5.590          O  
ATOM   1178  OE2 GLU A  72      27.221  16.618  -7.007  1.00  5.590          O  
ATOM   1179  H   GLU A  72      32.688  14.558  -6.858  1.00  4.370          H  
ATOM   1180  HA  GLU A  72      32.205  17.462  -6.396  1.00  4.960          H  
ATOM   1181 1HB  GLU A  72      30.467  15.258  -5.230  1.00  6.700          H  
ATOM   1182 2HB  GLU A  72      30.400  16.951  -4.769  1.00  6.700          H  
ATOM   1183 1HG  GLU A  72      29.772  17.468  -7.195  1.00  6.700          H  
ATOM   1184 2HG  GLU A  72      29.660  15.743  -7.466  1.00  6.700          H  
ATOM   1185  N   THR A  73      33.210  17.327  -4.072  1.00  5.010          N  
ATOM   1186  CA  THR A  73      34.049  17.289  -2.888  1.00  5.400          C  
ATOM   1187  C   THR A  73      33.518  16.254  -1.870  1.00  5.920          C  
ATOM   1188  O   THR A  73      32.313  16.239  -1.604  1.00  6.350          O  
ATOM   1189  CB  THR A  73      34.087  18.693  -2.244  1.00  7.400          C  
ATOM   1190  OG1 THR A  73      34.578  19.649  -3.199  1.00  7.400          O  
ATOM   1191  CG2 THR A  73      34.991  18.695  -1.051  1.00  7.400          C  
ATOM   1192  H   THR A  73      32.758  18.200  -4.305  1.00  6.010          H  
ATOM   1193  HA  THR A  73      35.056  17.065  -3.208  1.00  6.480          H  
ATOM   1194  HB  THR A  73      33.093  18.976  -1.947  1.00  8.880          H  
ATOM   1195  HG1 THR A  73      34.466  20.540  -2.852  1.00  8.880          H  
ATOM   1196 1HG2 THR A  73      35.012  19.688  -0.612  1.00  8.880          H  
ATOM   1197 2HG2 THR A  73      34.630  17.987  -0.321  1.00  8.880          H  
ATOM   1198 3HG2 THR A  73      35.994  18.418  -1.359  1.00  8.880          H  
ATOM   1199  N   PRO A  74      34.355  15.316  -1.363  1.00  6.010          N  
ATOM   1200  CA  PRO A  74      34.019  14.334  -0.343  1.00  6.610          C  
ATOM   1201  C   PRO A  74      33.621  15.020   0.960  1.00  7.600          C  
ATOM   1202  O   PRO A  74      34.254  16.033   1.284  1.00  8.090          O  
ATOM   1203  CB  PRO A  74      35.329  13.555  -0.161  1.00  9.920          C  
ATOM   1204  CG  PRO A  74      36.090  13.759  -1.441  1.00  9.920          C  
ATOM   1205  CD  PRO A  74      35.721  15.147  -1.913  1.00  9.920          C  
ATOM   1206  HA  PRO A  74      33.237  13.687  -0.761  1.00  7.930          H  
ATOM   1207 1HB  PRO A  74      35.870  13.936   0.724  1.00 11.900          H  
ATOM   1208 2HB  PRO A  74      35.116  12.493   0.047  1.00 11.900          H  
ATOM   1209 1HG  PRO A  74      37.171  13.645  -1.264  1.00 11.900          H  
ATOM   1210 2HG  PRO A  74      35.809  12.983  -2.173  1.00 11.900          H  
ATOM   1211 1HD  PRO A  74      36.415  15.905  -1.518  1.00 11.900          H  
ATOM   1212 2HD  PRO A  74      35.708  15.093  -3.013  1.00 11.900          H  
ATOM   1213  N   PRO A  75      32.697  14.457   1.764  1.00  7.980          N  
ATOM   1214  CA  PRO A  75      32.258  14.920   3.080  1.00  9.020          C  
ATOM   1215  C   PRO A  75      33.387  15.392   4.008  1.00  9.910          C  
ATOM   1216  O   PRO A  75      33.205  16.354   4.756  1.00 10.740          O  
ATOM   1217  CB  PRO A  75      31.574  13.666   3.635  1.00 13.530          C  
ATOM   1218  CG  PRO A  75      31.005  12.990   2.416  1.00 13.530          C  
ATOM   1219  CD  PRO A  75      32.037  13.198   1.335  1.00 13.530          C  
ATOM   1220  HA  PRO A  75      31.515  15.708   2.947  1.00 10.820          H  
ATOM   1221 1HB  PRO A  75      32.310  13.036   4.169  1.00 16.240          H  
ATOM   1222 2HB  PRO A  75      30.804  13.954   4.368  1.00 16.240          H  
ATOM   1223 1HG  PRO A  75      30.826  11.923   2.630  1.00 16.240          H  
ATOM   1224 2HG  PRO A  75      30.029  13.430   2.160  1.00 16.240          H  
ATOM   1225 1HD  PRO A  75      32.759  12.361   1.309  1.00 16.240          H  
ATOM   1226 2HD  PRO A  75      31.492  13.331   0.388  1.00 16.240          H  
ATOM   1227  N   GLU A  76      34.556  14.735   3.944  1.00  9.830          N  
ATOM   1228  CA  GLU A  76      35.718  15.057   4.778  1.00 10.700          C  
ATOM   1229  C   GLU A  76      36.384  16.407   4.466  1.00 10.680          C  
ATOM   1230  O   GLU A  76      37.101  16.957   5.303  1.00 11.590          O  
ATOM   1231  CB  GLU A  76      36.760  13.948   4.628  1.00 14.630          C  
ATOM   1232  CG  GLU A  76      36.302  12.572   5.120  1.00 14.630          C  
ATOM   1233  CD  GLU A  76      35.493  11.791   4.101  1.00 14.630          C  
ATOM   1234  OE1 GLU A  76      35.182  12.328   3.052  1.00 14.630          O  
ATOM   1235  OE2 GLU A  76      35.187  10.659   4.372  1.00 14.630          O  
ATOM   1236  H   GLU A  76      34.663  13.919   3.336  1.00 11.800          H  
ATOM   1237  HA  GLU A  76      35.383  15.081   5.815  1.00 12.840          H  
ATOM   1238 1HB  GLU A  76      37.038  13.852   3.577  1.00 17.560          H  
ATOM   1239 2HB  GLU A  76      37.658  14.220   5.180  1.00 17.560          H  
ATOM   1240 1HG  GLU A  76      37.181  11.988   5.386  1.00 17.560          H  
ATOM   1241 2HG  GLU A  76      35.706  12.708   6.024  1.00 17.560          H  
ATOM   1242  N   THR A  77      36.163  16.917   3.255  1.00  9.660          N  
ATOM   1243  CA  THR A  77      36.741  18.178   2.797  1.00  9.580          C  
ATOM   1244  C   THR A  77      35.626  19.186   2.575  1.00  9.860          C  
ATOM   1245  O   THR A  77      35.822  20.393   2.694  1.00 10.330          O  
ATOM   1246  CB  THR A  77      37.578  17.984   1.510  1.00 13.440          C  
ATOM   1247  OG1 THR A  77      38.664  17.084   1.777  1.00 13.440          O  
ATOM   1248  CG2 THR A  77      38.150  19.324   1.029  1.00 13.440          C  
ATOM   1249  H   THR A  77      35.563  16.397   2.619  1.00 11.590          H  
ATOM   1250  HA  THR A  77      37.398  18.567   3.574  1.00 11.500          H  
ATOM   1251  HB  THR A  77      36.951  17.550   0.737  1.00 16.130          H  
ATOM   1252  HG1 THR A  77      38.311  16.208   1.948  1.00 16.130          H  
ATOM   1253 1HG2 THR A  77      38.740  19.159   0.130  1.00 16.130          H  
ATOM   1254 2HG2 THR A  77      37.350  20.020   0.799  1.00 16.130          H  
ATOM   1255 3HG2 THR A  77      38.783  19.747   1.808  1.00 16.130          H  
ATOM   1256  N   LEU A  78      34.424  18.674   2.337  1.00  9.710          N  
ATOM   1257  CA  LEU A  78      33.210  19.428   2.050  1.00 10.130          C  
ATOM   1258  C   LEU A  78      32.836  20.393   3.159  1.00 11.280          C  
ATOM   1259  O   LEU A  78      32.082  21.346   2.931  1.00 11.850          O  
ATOM   1260  CB  LEU A  78      32.065  18.448   1.810  1.00 14.010          C  
ATOM   1261  CG  LEU A  78      30.706  18.983   1.348  1.00 14.010          C  
ATOM   1262  CD1 LEU A  78      30.834  19.736   0.024  1.00 14.010          C  
ATOM   1263  CD2 LEU A  78      29.789  17.777   1.186  1.00 14.010          C  
ATOM   1264  H   LEU A  78      34.346  17.663   2.244  1.00 11.650          H  
ATOM   1265  HA  LEU A  78      33.389  20.002   1.148  1.00 12.160          H  
ATOM   1266 1HB  LEU A  78      32.388  17.722   1.069  1.00 16.820          H  
ATOM   1267 2HB  LEU A  78      31.897  17.931   2.744  1.00 16.820          H  
ATOM   1268  HG  LEU A  78      30.295  19.665   2.093  1.00 16.820          H  
ATOM   1269 1HD1 LEU A  78      29.849  20.082  -0.285  1.00 16.820          H  
ATOM   1270 2HD1 LEU A  78      31.488  20.595   0.133  1.00 16.820          H  
ATOM   1271 3HD1 LEU A  78      31.228  19.060  -0.725  1.00 16.820          H  
ATOM   1272 1HD2 LEU A  78      28.802  18.107   0.860  1.00 16.820          H  
ATOM   1273 2HD2 LEU A  78      30.212  17.097   0.436  1.00 16.820          H  
ATOM   1274 3HD2 LEU A  78      29.701  17.257   2.137  1.00 16.820          H  
ATOM   1275  N   GLN A  79      33.328  20.129   4.365  1.00 11.700          N  
ATOM   1276  CA  GLN A  79      33.027  20.950   5.519  1.00 12.810          C  
ATOM   1277  C   GLN A  79      33.643  22.339   5.346  1.00 12.980          C  
ATOM   1278  O   GLN A  79      33.233  23.304   6.001  1.00 13.840          O  
ATOM   1279  CB  GLN A  79      33.539  20.309   6.800  1.00 17.490          C  
ATOM   1280  CG  GLN A  79      32.972  18.925   7.032  1.00 17.490          C  
ATOM   1281  CD  GLN A  79      31.463  18.852   6.931  1.00 17.490          C  
ATOM   1282  OE1 GLN A  79      30.714  19.589   7.571  1.00 17.490          O  
ATOM   1283  NE2 GLN A  79      31.010  17.935   6.080  1.00 17.490          N  
ATOM   1284  H   GLN A  79      33.952  19.336   4.455  1.00 14.040          H  
ATOM   1285  HA  GLN A  79      31.953  21.048   5.592  1.00 15.370          H  
ATOM   1286 1HB  GLN A  79      34.626  20.227   6.753  1.00 20.990          H  
ATOM   1287 2HB  GLN A  79      33.290  20.934   7.653  1.00 20.990          H  
ATOM   1288 1HG  GLN A  79      33.394  18.256   6.293  1.00 20.990          H  
ATOM   1289 2HG  GLN A  79      33.258  18.596   8.029  1.00 20.990          H  
ATOM   1290 1HE2 GLN A  79      30.026  17.815   5.941  1.00 20.990          H  
ATOM   1291 2HE2 GLN A  79      31.683  17.352   5.562  1.00 20.990          H  
ATOM   1292  N   VAL A  80      34.664  22.450   4.485  1.00 12.160          N  
ATOM   1293  CA  VAL A  80      35.283  23.738   4.246  1.00 12.230          C  
ATOM   1294  C   VAL A  80      34.238  24.650   3.627  1.00 11.970          C  
ATOM   1295  O   VAL A  80      34.129  25.811   4.011  1.00 12.360          O  
ATOM   1296  CB  VAL A  80      36.514  23.620   3.326  1.00 17.090          C  
ATOM   1297  CG1 VAL A  80      37.027  25.027   2.944  1.00 17.090          C  
ATOM   1298  CG2 VAL A  80      37.603  22.817   4.043  1.00 17.090          C  
ATOM   1299  H   VAL A  80      34.986  21.634   3.953  1.00 14.590          H  
ATOM   1300  HA  VAL A  80      35.599  24.160   5.202  1.00 14.680          H  
ATOM   1301  HB  VAL A  80      36.227  23.105   2.407  1.00 20.510          H  
ATOM   1302 1HG1 VAL A  80      37.890  24.929   2.288  1.00 20.510          H  
ATOM   1303 2HG1 VAL A  80      36.251  25.585   2.427  1.00 20.510          H  
ATOM   1304 3HG1 VAL A  80      37.315  25.566   3.847  1.00 20.510          H  
ATOM   1305 1HG2 VAL A  80      38.471  22.720   3.391  1.00 20.510          H  
ATOM   1306 2HG2 VAL A  80      37.889  23.333   4.957  1.00 20.510          H  
ATOM   1307 3HG2 VAL A  80      37.227  21.824   4.290  1.00 20.510          H  
ATOM   1308  N   THR A  81      33.493  24.121   2.648  1.00 11.390          N  
ATOM   1309  CA  THR A  81      32.419  24.841   1.987  1.00 11.370          C  
ATOM   1310  C   THR A  81      31.247  25.028   2.955  1.00 11.810          C  
ATOM   1311  O   THR A  81      30.682  26.114   3.064  1.00 12.360          O  
ATOM   1312  CB  THR A  81      31.904  24.087   0.722  1.00 15.930          C  
ATOM   1313  OG1 THR A  81      32.972  23.912  -0.220  1.00 15.930          O  
ATOM   1314  CG2 THR A  81      30.777  24.897   0.037  1.00 15.930          C  
ATOM   1315  H   THR A  81      33.668  23.167   2.369  1.00 13.670          H  
ATOM   1316  HA  THR A  81      32.784  25.824   1.697  1.00 13.640          H  
ATOM   1317  HB  THR A  81      31.522  23.107   1.017  1.00 19.110          H  
ATOM   1318  HG1 THR A  81      32.673  23.357  -0.947  1.00 19.110          H  
ATOM   1319 1HG2 THR A  81      30.432  24.356  -0.842  1.00 19.110          H  
ATOM   1320 2HG2 THR A  81      29.941  25.034   0.720  1.00 19.110          H  
ATOM   1321 3HG2 THR A  81      31.148  25.870  -0.269  1.00 19.110          H  
ATOM   1322  N   ALA A  82      30.879  23.959   3.675  1.00 11.640          N  
ATOM   1323  CA  ALA A  82      29.691  23.974   4.534  1.00 12.080          C  
ATOM   1324  C   ALA A  82      29.675  25.078   5.581  1.00 12.470          C  
ATOM   1325  O   ALA A  82      28.624  25.664   5.838  1.00 12.680          O  
ATOM   1326  CB  ALA A  82      29.558  22.655   5.268  1.00 16.740          C  
ATOM   1327  H   ALA A  82      31.396  23.084   3.552  1.00 13.970          H  
ATOM   1328  HA  ALA A  82      28.828  24.112   3.882  1.00 14.500          H  
ATOM   1329 1HB  ALA A  82      28.645  22.660   5.861  1.00 20.080          H  
ATOM   1330 2HB  ALA A  82      29.529  21.833   4.552  1.00 20.080          H  
ATOM   1331 3HB  ALA A  82      30.403  22.539   5.928  1.00 20.080          H  
ATOM   1332  N   PHE A  83      30.825  25.393   6.171  1.00 12.640          N  
ATOM   1333  CA  PHE A  83      30.844  26.428   7.199  1.00 13.080          C  
ATOM   1334  C   PHE A  83      31.423  27.752   6.710  1.00 12.290          C  
ATOM   1335  O   PHE A  83      31.789  28.618   7.510  1.00 12.420          O  
ATOM   1336  CB  PHE A  83      31.604  25.914   8.410  1.00 18.140          C  
ATOM   1337  CG  PHE A  83      30.936  24.709   8.978  1.00 18.140          C  
ATOM   1338  CD1 PHE A  83      31.482  23.453   8.791  1.00 18.140          C  
ATOM   1339  CD2 PHE A  83      29.738  24.818   9.666  1.00 18.140          C  
ATOM   1340  CE1 PHE A  83      30.858  22.340   9.279  1.00 18.140          C  
ATOM   1341  CE2 PHE A  83      29.110  23.700  10.156  1.00 18.140          C  
ATOM   1342  CZ  PHE A  83      29.673  22.457   9.961  1.00 18.140          C  
ATOM   1343  H   PHE A  83      31.670  24.849   5.965  1.00 15.170          H  
ATOM   1344  HA  PHE A  83      29.817  26.617   7.506  1.00 15.700          H  
ATOM   1345 1HB  PHE A  83      32.621  25.645   8.119  1.00 21.760          H  
ATOM   1346 2HB  PHE A  83      31.658  26.682   9.177  1.00 21.760          H  
ATOM   1347  HD1 PHE A  83      32.419  23.353   8.247  1.00 21.760          H  
ATOM   1348  HD2 PHE A  83      29.290  25.803   9.813  1.00 21.760          H  
ATOM   1349  HE1 PHE A  83      31.301  21.361   9.126  1.00 21.760          H  
ATOM   1350  HE2 PHE A  83      28.167  23.793  10.695  1.00 21.760          H  
ATOM   1351  HZ  PHE A  83      29.180  21.566  10.344  1.00 21.760          H  
ATOM   1352  N   HIS A  84      31.533  27.891   5.399  1.00 11.510          N  
ATOM   1353  CA  HIS A  84      32.056  29.075   4.748  1.00 10.700          C  
ATOM   1354  C   HIS A  84      30.945  30.135   4.710  1.00 11.270          C  
ATOM   1355  O   HIS A  84      29.776  29.762   4.684  1.00 11.210          O  
ATOM   1356  CB  HIS A  84      32.495  28.710   3.331  1.00 15.300          C  
ATOM   1357  CG  HIS A  84      33.348  29.680   2.640  1.00 15.300          C  
ATOM   1358  ND1 HIS A  84      32.868  30.836   2.079  1.00 15.300          N  
ATOM   1359  CD2 HIS A  84      34.666  29.647   2.374  1.00 15.300          C  
ATOM   1360  CE1 HIS A  84      33.865  31.479   1.486  1.00 15.300          C  
ATOM   1361  NE2 HIS A  84      34.959  30.769   1.639  1.00 15.300          N  
ATOM   1362  H   HIS A  84      31.206  27.136   4.788  1.00 13.810          H  
ATOM   1363  HA  HIS A  84      32.919  29.430   5.294  1.00 12.840          H  
ATOM   1364 1HB  HIS A  84      33.025  27.785   3.357  1.00 18.360          H  
ATOM   1365 2HB  HIS A  84      31.610  28.543   2.716  1.00 18.360          H  
ATOM   1366  HD2 HIS A  84      35.360  28.852   2.655  1.00 18.360          H  
ATOM   1367  HE1 HIS A  84      33.787  32.415   0.935  1.00 18.360          H  
ATOM   1368  HE2 HIS A  84      35.880  30.998   1.237  1.00 18.360          H  
ATOM   1369  N   PRO A  85      31.246  31.450   4.773  1.00 11.930          N  
ATOM   1370  CA  PRO A  85      30.295  32.545   4.562  1.00 12.510          C  
ATOM   1371  C   PRO A  85      29.552  32.500   3.203  1.00 12.070          C  
ATOM   1372  O   PRO A  85      28.485  33.102   3.069  1.00 12.480          O  
ATOM   1373  CB  PRO A  85      31.203  33.780   4.654  1.00 18.770          C  
ATOM   1374  CG  PRO A  85      32.347  33.355   5.561  1.00 18.770          C  
ATOM   1375  CD  PRO A  85      32.581  31.893   5.262  1.00 18.770          C  
ATOM   1376  HA  PRO A  85      29.569  32.539   5.388  1.00 15.010          H  
ATOM   1377 1HB  PRO A  85      31.543  34.065   3.645  1.00 22.520          H  
ATOM   1378 2HB  PRO A  85      30.635  34.633   5.051  1.00 22.520          H  
ATOM   1379 1HG  PRO A  85      33.238  33.971   5.356  1.00 22.520          H  
ATOM   1380 2HG  PRO A  85      32.078  33.530   6.614  1.00 22.520          H  
ATOM   1381 1HD  PRO A  85      33.365  31.782   4.515  1.00 22.520          H  
ATOM   1382 2HD  PRO A  85      32.833  31.393   6.213  1.00 22.520          H  
ATOM   1383  N   SER A  86      30.128  31.817   2.210  1.00 11.290          N  
ATOM   1384  CA  SER A  86      29.567  31.651   0.871  1.00 10.880          C  
ATOM   1385  C   SER A  86      28.192  31.013   0.826  1.00 10.690          C  
ATOM   1386  O   SER A  86      27.819  30.198   1.669  1.00 11.030          O  
ATOM   1387  CB  SER A  86      30.434  30.781   0.017  1.00 15.400          C  
ATOM   1388  OG  SER A  86      29.784  30.514  -1.185  1.00 15.400          O  
ATOM   1389  H   SER A  86      31.038  31.381   2.353  1.00 13.550          H  
ATOM   1390  HA  SER A  86      29.499  32.637   0.414  1.00 13.060          H  
ATOM   1391 1HB  SER A  86      31.383  31.268  -0.185  1.00 18.480          H  
ATOM   1392 2HB  SER A  86      30.633  29.849   0.542  1.00 18.480          H  
ATOM   1393  HG  SER A  86      30.251  29.742  -1.564  1.00 18.480          H  
ATOM   1394  N   LEU A  87      27.428  31.389  -0.190  1.00 10.160          N  
ATOM   1395  CA  LEU A  87      26.104  30.825  -0.413  1.00  9.900          C  
ATOM   1396  C   LEU A  87      26.134  29.686  -1.434  1.00  9.640          C  
ATOM   1397  O   LEU A  87      25.091  29.198  -1.872  1.00  9.400          O  
ATOM   1398  CB  LEU A  87      25.153  31.939  -0.841  1.00 13.960          C  
ATOM   1399  CG  LEU A  87      24.981  33.097   0.199  1.00 13.960          C  
ATOM   1400  CD1 LEU A  87      24.037  34.153  -0.378  1.00 13.960          C  
ATOM   1401  CD2 LEU A  87      24.450  32.533   1.530  1.00 13.960          C  
ATOM   1402  H   LEU A  87      27.799  32.070  -0.837  1.00 12.190          H  
ATOM   1403  HA  LEU A  87      25.753  30.384   0.513  1.00 11.880          H  
ATOM   1404 1HB  LEU A  87      25.526  32.370  -1.767  1.00 16.760          H  
ATOM   1405 2HB  LEU A  87      24.181  31.507  -1.028  1.00 16.760          H  
ATOM   1406  HG  LEU A  87      25.943  33.576   0.379  1.00 16.760          H  
ATOM   1407 1HD1 LEU A  87      23.920  34.970   0.329  1.00 16.760          H  
ATOM   1408 2HD1 LEU A  87      24.442  34.542  -1.311  1.00 16.760          H  
ATOM   1409 3HD1 LEU A  87      23.088  33.704  -0.559  1.00 16.760          H  
ATOM   1410 1HD2 LEU A  87      24.329  33.337   2.240  1.00 16.760          H  
ATOM   1411 2HD2 LEU A  87      23.493  32.047   1.353  1.00 16.760          H  
ATOM   1412 3HD2 LEU A  87      25.141  31.816   1.955  1.00 16.760          H  
ATOM   1413  N   GLY A  88      27.342  29.266  -1.801  1.00  9.740          N  
ATOM   1414  CA  GLY A  88      27.557  28.188  -2.764  1.00  9.620          C  
ATOM   1415  C   GLY A  88      29.035  27.779  -2.890  1.00  9.870          C  
ATOM   1416  O   GLY A  88      29.891  28.152  -2.085  1.00  9.990          O  
ATOM   1417  H   GLY A  88      28.143  29.734  -1.389  1.00 11.690          H  
ATOM   1418 1HA  GLY A  88      26.969  27.323  -2.460  1.00 11.540          H  
ATOM   1419 2HA  GLY A  88      27.180  28.491  -3.738  1.00 11.540          H  
ATOM   1420  N   SER A  89      29.343  27.038  -3.947  1.00  9.950          N  
ATOM   1421  CA  SER A  89      30.686  26.496  -4.203  1.00 10.300          C  
ATOM   1422  C   SER A  89      31.798  27.533  -4.431  1.00  9.870          C  
ATOM   1423  O   SER A  89      32.991  27.209  -4.358  1.00 10.280          O  
ATOM   1424  CB  SER A  89      30.637  25.578  -5.409  1.00 14.280          C  
ATOM   1425  OG  SER A  89      29.861  24.440  -5.147  1.00 14.280          O  
ATOM   1426  H   SER A  89      28.597  26.767  -4.585  1.00 11.940          H  
ATOM   1427  HA  SER A  89      30.968  25.900  -3.334  1.00 12.360          H  
ATOM   1428 1HB  SER A  89      30.224  26.118  -6.267  1.00 17.140          H  
ATOM   1429 2HB  SER A  89      31.650  25.278  -5.671  1.00 17.140          H  
ATOM   1430  HG  SER A  89      28.941  24.730  -5.213  1.00 17.140          H  
ATOM   1431  N   LEU A  90      31.450  28.783  -4.724  1.00  9.080          N  
ATOM   1432  CA  LEU A  90      32.499  29.768  -4.982  1.00  8.670          C  
ATOM   1433  C   LEU A  90      33.084  30.287  -3.678  1.00  8.610          C  
ATOM   1434  O   LEU A  90      32.741  31.372  -3.210  1.00  8.580          O  
ATOM   1435  CB  LEU A  90      31.983  30.964  -5.799  1.00 12.300          C  
ATOM   1436  CG  LEU A  90      33.091  31.959  -6.356  1.00 12.300          C  
ATOM   1437  CD1 LEU A  90      34.054  31.207  -7.311  1.00 12.300          C  
ATOM   1438  CD2 LEU A  90      32.422  33.099  -7.116  1.00 12.300          C  
ATOM   1439  H   LEU A  90      30.476  29.030  -4.766  1.00 10.900          H  
ATOM   1440  HA  LEU A  90      33.279  29.262  -5.538  1.00 10.400          H  
ATOM   1441 1HB  LEU A  90      31.410  30.606  -6.616  1.00 14.760          H  
ATOM   1442 2HB  LEU A  90      31.319  31.545  -5.161  1.00 14.760          H  
ATOM   1443  HG  LEU A  90      33.668  32.368  -5.526  1.00 14.760          H  
ATOM   1444 1HD1 LEU A  90      34.795  31.905  -7.693  1.00 14.760          H  
ATOM   1445 2HD1 LEU A  90      34.572  30.405  -6.812  1.00 14.760          H  
ATOM   1446 3HD1 LEU A  90      33.480  30.796  -8.137  1.00 14.760          H  
ATOM   1447 1HD2 LEU A  90      33.188  33.780  -7.490  1.00 14.760          H  
ATOM   1448 2HD2 LEU A  90      31.865  32.706  -7.952  1.00 14.760          H  
ATOM   1449 3HD2 LEU A  90      31.753  33.637  -6.448  1.00 14.760          H  
ATOM   1450  N   ILE A  91      33.980  29.489  -3.109  1.00  8.570          N  
ATOM   1451  CA  ILE A  91      34.586  29.758  -1.801  1.00  8.580          C  
ATOM   1452  C   ILE A  91      36.019  30.298  -1.846  1.00  8.650          C  
ATOM   1453  O   ILE A  91      36.599  30.660  -0.809  1.00  9.130          O  
ATOM   1454  CB  ILE A  91      34.563  28.480  -0.943  1.00 12.010          C  
ATOM   1455  CG1 ILE A  91      35.408  27.348  -1.576  1.00 12.010          C  
ATOM   1456  CG2 ILE A  91      33.120  28.070  -0.726  1.00 12.010          C  
ATOM   1457  CD1 ILE A  91      35.652  26.173  -0.643  1.00 12.010          C  
ATOM   1458  H   ILE A  91      34.140  28.608  -3.602  1.00 10.280          H  
ATOM   1459  HA  ILE A  91      33.969  30.504  -1.306  1.00 10.300          H  
ATOM   1460  HB  ILE A  91      35.020  28.677  -0.022  1.00 14.410          H  
ATOM   1461 1HG1 ILE A  91      34.899  26.976  -2.464  1.00 14.410          H  
ATOM   1462 2HG1 ILE A  91      36.386  27.738  -1.868  1.00 14.410          H  
ATOM   1463 1HG2 ILE A  91      33.070  27.210  -0.101  1.00 14.410          H  
ATOM   1464 2HG2 ILE A  91      32.601  28.880  -0.250  1.00 14.410          H  
ATOM   1465 3HG2 ILE A  91      32.645  27.851  -1.673  1.00 14.410          H  
ATOM   1466 1HD1 ILE A  91      36.255  25.427  -1.160  1.00 14.410          H  
ATOM   1467 2HD1 ILE A  91      36.186  26.526   0.236  1.00 14.410          H  
ATOM   1468 3HD1 ILE A  91      34.722  25.722  -0.341  1.00 14.410          H  
ATOM   1469  N   GLU A  92      36.576  30.350  -3.048  1.00  8.230          N  
ATOM   1470  CA  GLU A  92      37.941  30.795  -3.274  1.00  8.280          C  
ATOM   1471  C   GLU A  92      38.051  32.315  -3.315  1.00  7.530          C  
ATOM   1472  O   GLU A  92      37.096  33.016  -3.648  1.00  6.850          O  
ATOM   1473  CB  GLU A  92      38.463  30.212  -4.589  1.00 11.570          C  
ATOM   1474  CG  GLU A  92      38.498  28.682  -4.631  1.00 11.570          C  
ATOM   1475  CD  GLU A  92      39.455  28.089  -3.645  1.00 11.570          C  
ATOM   1476  OE1 GLU A  92      40.448  28.711  -3.364  1.00 11.570          O  
ATOM   1477  OE2 GLU A  92      39.203  27.004  -3.186  1.00 11.570          O  
ATOM   1478  H   GLU A  92      36.015  30.042  -3.825  1.00  9.880          H  
ATOM   1479  HA  GLU A  92      38.564  30.430  -2.456  1.00  9.940          H  
ATOM   1480 1HB  GLU A  92      37.834  30.554  -5.411  1.00 13.890          H  
ATOM   1481 2HB  GLU A  92      39.474  30.583  -4.776  1.00 13.890          H  
ATOM   1482 1HG  GLU A  92      37.500  28.297  -4.425  1.00 13.890          H  
ATOM   1483 2HG  GLU A  92      38.779  28.367  -5.636  1.00 13.890          H  
ATOM   1484  N   ASN A  93      39.234  32.822  -2.984  1.00  7.680          N  
ATOM   1485  CA  ASN A  93      39.519  34.250  -3.063  1.00  7.060          C  
ATOM   1486  C   ASN A  93      39.543  34.700  -4.522  1.00  6.420          C  
ATOM   1487  O   ASN A  93      40.067  34.000  -5.384  1.00  6.730          O  
ATOM   1488  CB  ASN A  93      40.825  34.593  -2.372  1.00 10.130          C  
ATOM   1489  CG  ASN A  93      40.983  36.077  -2.152  1.00 10.130          C  
ATOM   1490  OD1 ASN A  93      41.257  36.855  -3.079  1.00 10.130          O  
ATOM   1491  ND2 ASN A  93      40.816  36.490  -0.915  1.00 10.130          N  
ATOM   1492  H   ASN A  93      39.963  32.187  -2.687  1.00  9.220          H  
ATOM   1493  HA  ASN A  93      38.710  34.792  -2.568  1.00  8.470          H  
ATOM   1494 1HB  ASN A  93      40.878  34.084  -1.410  1.00 12.160          H  
ATOM   1495 2HB  ASN A  93      41.658  34.247  -2.973  1.00 12.160          H  
ATOM   1496 1HD2 ASN A  93      40.913  37.461  -0.691  1.00 12.160          H  
ATOM   1497 2HD2 ASN A  93      40.601  35.834  -0.189  1.00 12.160          H  
ATOM   1498  N   ARG A  94      39.036  35.896  -4.803  1.00  5.630          N  
ATOM   1499  CA  ARG A  94      39.047  36.435  -6.170  1.00  5.050          C  
ATOM   1500  C   ARG A  94      40.462  36.572  -6.772  1.00  4.710          C  
ATOM   1501  O   ARG A  94      40.621  36.643  -7.988  1.00  4.020          O  
ATOM   1502  CB  ARG A  94      38.381  37.804  -6.209  1.00  7.300          C  
ATOM   1503  CG  ARG A  94      39.158  38.905  -5.496  1.00  7.300          C  
ATOM   1504  CD  ARG A  94      38.430  40.190  -5.434  1.00  7.300          C  
ATOM   1505  NE  ARG A  94      39.250  41.219  -4.787  1.00  7.300          N  
ATOM   1506  CZ  ARG A  94      39.334  41.459  -3.455  1.00  7.300          C  
ATOM   1507  NH1 ARG A  94      38.618  40.766  -2.588  1.00  7.300          N  
ATOM   1508  NH2 ARG A  94      40.152  42.406  -3.026  1.00  7.300          N  
ATOM   1509  H   ARG A  94      38.613  36.430  -4.058  1.00  6.760          H  
ATOM   1510  HA  ARG A  94      38.473  35.756  -6.806  1.00  6.060          H  
ATOM   1511 1HB  ARG A  94      38.245  38.109  -7.246  1.00  8.760          H  
ATOM   1512 2HB  ARG A  94      37.394  37.740  -5.754  1.00  8.760          H  
ATOM   1513 1HG  ARG A  94      39.422  38.594  -4.487  1.00  8.760          H  
ATOM   1514 2HG  ARG A  94      40.063  39.107  -6.060  1.00  8.760          H  
ATOM   1515 1HD  ARG A  94      38.208  40.523  -6.449  1.00  8.760          H  
ATOM   1516 2HD  ARG A  94      37.500  40.077  -4.882  1.00  8.760          H  
ATOM   1517  HE  ARG A  94      39.838  41.785  -5.389  1.00  8.760          H  
ATOM   1518 1HH1 ARG A  94      37.992  40.044  -2.906  1.00  8.760          H  
ATOM   1519 2HH1 ARG A  94      38.695  40.960  -1.599  1.00  8.760          H  
ATOM   1520 1HH2 ARG A  94      40.710  42.926  -3.694  1.00  8.760          H  
ATOM   1521 2HH2 ARG A  94      40.233  42.603  -2.040  1.00  8.760          H  
ATOM   1522  N   GLU A  95      41.491  36.659  -5.925  1.00  5.310          N  
ATOM   1523  CA  GLU A  95      42.867  36.795  -6.393  1.00  5.070          C  
ATOM   1524  C   GLU A  95      43.585  35.440  -6.499  1.00  5.340          C  
ATOM   1525  O   GLU A  95      44.786  35.392  -6.778  1.00  5.210          O  
ATOM   1526  CB  GLU A  95      43.661  37.740  -5.474  1.00  7.190          C  
ATOM   1527  CG  GLU A  95      43.146  39.192  -5.459  1.00  7.190          C  
ATOM   1528  CD  GLU A  95      43.966  40.135  -4.598  1.00  7.190          C  
ATOM   1529  OE1 GLU A  95      44.897  39.689  -3.970  1.00  7.190          O  
ATOM   1530  OE2 GLU A  95      43.657  41.309  -4.580  1.00  7.190          O  
ATOM   1531  H   GLU A  95      41.323  36.624  -4.921  1.00  6.370          H  
ATOM   1532  HA  GLU A  95      42.845  37.237  -7.388  1.00  6.080          H  
ATOM   1533 1HB  GLU A  95      43.626  37.361  -4.452  1.00  8.630          H  
ATOM   1534 2HB  GLU A  95      44.705  37.756  -5.783  1.00  8.630          H  
ATOM   1535 1HG  GLU A  95      43.112  39.571  -6.479  1.00  8.630          H  
ATOM   1536 2HG  GLU A  95      42.136  39.180  -5.072  1.00  8.630          H  
ATOM   1537  N   MET A  96      42.866  34.352  -6.226  1.00  6.030          N  
ATOM   1538  CA  MET A  96      43.417  33.005  -6.244  1.00  6.550          C  
ATOM   1539  C   MET A  96      43.387  32.408  -7.648  1.00  7.240          C  
ATOM   1540  O   MET A  96      42.474  32.662  -8.432  1.00  7.180          O  
ATOM   1541  CB  MET A  96      42.645  32.119  -5.261  1.00  8.960          C  
ATOM   1542  CG  MET A  96      43.165  30.682  -5.084  1.00  8.960          C  
ATOM   1543  SD  MET A  96      44.840  30.604  -4.373  1.00  8.960          S  
ATOM   1544  CE  MET A  96      44.562  31.067  -2.659  1.00  8.960          C  
ATOM   1545  H   MET A  96      41.871  34.449  -6.021  1.00  7.240          H  
ATOM   1546  HA  MET A  96      44.458  33.055  -5.929  1.00  7.860          H  
ATOM   1547 1HB  MET A  96      42.608  32.595  -4.300  1.00 10.750          H  
ATOM   1548 2HB  MET A  96      41.613  32.031  -5.610  1.00 10.750          H  
ATOM   1549 1HG  MET A  96      42.483  30.154  -4.409  1.00 10.750          H  
ATOM   1550 2HG  MET A  96      43.153  30.144  -6.031  1.00 10.750          H  
ATOM   1551 1HE  MET A  96      45.510  31.048  -2.120  1.00 10.750          H  
ATOM   1552 2HE  MET A  96      44.141  32.069  -2.606  1.00 10.750          H  
ATOM   1553 3HE  MET A  96      43.871  30.358  -2.198  1.00 10.750          H  
ATOM   1554  N   GLU A  97      44.381  31.587  -7.955  1.00  8.010          N  
ATOM   1555  CA  GLU A  97      44.435  30.867  -9.219  1.00  8.870          C  
ATOM   1556  C   GLU A  97      43.183  30.016  -9.407  1.00  9.310          C  
ATOM   1557  O   GLU A  97      42.748  29.324  -8.486  1.00 10.100          O  
ATOM   1558  CB  GLU A  97      45.678  29.977  -9.262  1.00 12.070          C  
ATOM   1559  CG  GLU A  97      45.883  29.220 -10.567  1.00 12.070          C  
ATOM   1560  CD  GLU A  97      47.151  28.421 -10.573  1.00 12.070          C  
ATOM   1561  OE1 GLU A  97      47.851  28.449  -9.591  1.00 12.070          O  
ATOM   1562  OE2 GLU A  97      47.425  27.785 -11.561  1.00 12.070          O  
ATOM   1563  H   GLU A  97      45.114  31.442  -7.273  1.00  9.610          H  
ATOM   1564  HA  GLU A  97      44.485  31.591 -10.031  1.00 10.640          H  
ATOM   1565 1HB  GLU A  97      46.564  30.586  -9.085  1.00 14.490          H  
ATOM   1566 2HB  GLU A  97      45.621  29.242  -8.457  1.00 14.490          H  
ATOM   1567 1HG  GLU A  97      45.047  28.534 -10.721  1.00 14.490          H  
ATOM   1568 2HG  GLU A  97      45.895  29.927 -11.394  1.00 14.490          H  
ATOM   1569  N   ASP A  98      42.591  30.059 -10.600  1.00  8.820          N  
ATOM   1570  CA  ASP A  98      41.407  29.251 -10.851  1.00  9.190          C  
ATOM   1571  C   ASP A  98      41.859  27.851 -11.247  1.00  9.510          C  
ATOM   1572  O   ASP A  98      42.352  27.622 -12.357  1.00  9.620          O  
ATOM   1573  CB  ASP A  98      40.521  29.893 -11.921  1.00 12.720          C  
ATOM   1574  CG  ASP A  98      39.167  29.160 -12.157  1.00 12.720          C  
ATOM   1575  OD1 ASP A  98      39.106  27.941 -11.962  1.00 12.720          O  
ATOM   1576  OD2 ASP A  98      38.190  29.858 -12.559  1.00 12.720          O  
ATOM   1577  H   ASP A  98      42.968  30.650 -11.326  1.00 10.580          H  
ATOM   1578  HA  ASP A  98      40.830  29.177  -9.928  1.00 11.030          H  
ATOM   1579 1HB  ASP A  98      40.319  30.931 -11.644  1.00 15.260          H  
ATOM   1580 2HB  ASP A  98      41.079  29.903 -12.849  1.00 15.260          H  
ATOM   1581  N   GLU A  99      41.715  26.924 -10.315  1.00  9.760          N  
ATOM   1582  CA  GLU A  99      42.217  25.563 -10.429  1.00 10.080          C  
ATOM   1583  C   GLU A  99      41.597  24.748 -11.555  1.00 11.020          C  
ATOM   1584  O   GLU A  99      42.154  23.720 -11.942  1.00 12.100          O  
ATOM   1585  CB  GLU A  99      42.055  24.823  -9.102  1.00 13.980          C  
ATOM   1586  CG  GLU A  99      42.972  25.339  -7.987  1.00 13.980          C  
ATOM   1587  CD  GLU A  99      42.799  24.595  -6.689  1.00 13.980          C  
ATOM   1588  OE1 GLU A  99      41.913  23.779  -6.610  1.00 13.980          O  
ATOM   1589  OE2 GLU A  99      43.558  24.837  -5.780  1.00 13.980          O  
ATOM   1590  H   GLU A  99      41.264  27.199  -9.451  1.00 11.710          H  
ATOM   1591  HA  GLU A  99      43.287  25.631 -10.630  1.00 12.100          H  
ATOM   1592 1HB  GLU A  99      41.023  24.913  -8.761  1.00 16.780          H  
ATOM   1593 2HB  GLU A  99      42.261  23.762  -9.248  1.00 16.780          H  
ATOM   1594 1HG  GLU A  99      44.007  25.242  -8.314  1.00 16.780          H  
ATOM   1595 2HG  GLU A  99      42.775  26.401  -7.826  1.00 16.780          H  
ATOM   1596  N   GLU A 100      40.443  25.171 -12.077  1.00 10.650          N  
ATOM   1597  CA  GLU A 100      39.804  24.377 -13.120  1.00 11.560          C  
ATOM   1598  C   GLU A 100      40.309  24.771 -14.509  1.00 11.610          C  
ATOM   1599  O   GLU A 100      39.886  24.198 -15.524  1.00 11.650          O  
ATOM   1600  CB  GLU A 100      38.288  24.533 -13.055  1.00 15.820          C  
ATOM   1601  CG  GLU A 100      37.640  24.057 -11.740  1.00 15.820          C  
ATOM   1602  CD  GLU A 100      37.824  22.592 -11.461  1.00 15.820          C  
ATOM   1603  OE1 GLU A 100      37.906  21.833 -12.391  1.00 15.820          O  
ATOM   1604  OE2 GLU A 100      37.868  22.232 -10.308  1.00 15.820          O  
ATOM   1605  H   GLU A 100      40.017  26.066 -11.774  1.00 12.780          H  
ATOM   1606  HA  GLU A 100      40.048  23.327 -12.955  1.00 13.870          H  
ATOM   1607 1HB  GLU A 100      38.039  25.589 -13.186  1.00 18.980          H  
ATOM   1608 2HB  GLU A 100      37.834  23.981 -13.874  1.00 18.980          H  
ATOM   1609 1HG  GLU A 100      38.075  24.624 -10.918  1.00 18.980          H  
ATOM   1610 2HG  GLU A 100      36.575  24.279 -11.769  1.00 18.980          H  
ATOM   1611  N   SER A 101      41.223  25.773 -14.544  1.00 11.690          N  
ATOM   1612  CA  SER A 101      41.851  26.369 -15.741  1.00 11.820          C  
ATOM   1613  C   SER A 101      40.952  27.397 -16.422  1.00 11.970          C  
ATOM   1614  O   SER A 101      41.363  28.081 -17.360  1.00 12.070          O  
ATOM   1615  CB  SER A 101      42.252  25.318 -16.759  1.00 16.500          C  
ATOM   1616  OG  SER A 101      41.180  24.993 -17.588  1.00 16.500          O  
ATOM   1617  H   SER A 101      41.521  26.179 -13.649  1.00 14.030          H  
ATOM   1618  HA  SER A 101      42.755  26.886 -15.414  1.00 14.180          H  
ATOM   1619 1HB  SER A 101      43.077  25.695 -17.359  1.00 19.800          H  
ATOM   1620 2HB  SER A 101      42.601  24.425 -16.243  1.00 19.800          H  
ATOM   1621  HG  SER A 101      40.556  24.546 -17.009  1.00 19.800          H  
ATOM   1622  N   ALA A 102      39.717  27.499 -15.945  1.00 12.060          N  
ATOM   1623  CA  ALA A 102      38.709  28.397 -16.477  1.00 12.310          C  
ATOM   1624  C   ALA A 102      39.097  29.875 -16.432  1.00 11.470          C  
ATOM   1625  O   ALA A 102      38.688  30.637 -17.306  1.00 10.980          O  
ATOM   1626  CB  ALA A 102      37.416  28.206 -15.717  1.00 17.130          C  
ATOM   1627  H   ALA A 102      39.471  26.909 -15.162  1.00 14.470          H  
ATOM   1628  HA  ALA A 102      38.552  28.127 -17.524  1.00 14.770          H  
ATOM   1629 1HB  ALA A 102      36.649  28.844 -16.148  1.00 20.560          H  
ATOM   1630 2HB  ALA A 102      37.113  27.170 -15.784  1.00 20.560          H  
ATOM   1631 3HB  ALA A 102      37.568  28.471 -14.668  1.00 20.560          H  
ATOM   1632  N   SER A 103      39.841  30.293 -15.395  1.00 11.370          N  
ATOM   1633  CA  SER A 103      40.219  31.697 -15.207  1.00 10.740          C  
ATOM   1634  C   SER A 103      38.982  32.576 -15.276  1.00 10.960          C  
ATOM   1635  O   SER A 103      38.961  33.601 -15.963  1.00 11.430          O  
ATOM   1636  CB  SER A 103      41.264  32.135 -16.220  1.00 15.290          C  
ATOM   1637  OG  SER A 103      42.464  31.414 -16.065  1.00 15.290          O  
ATOM   1638  H   SER A 103      40.144  29.631 -14.701  1.00 13.640          H  
ATOM   1639  HA  SER A 103      40.652  31.808 -14.215  1.00 12.890          H  
ATOM   1640 1HB  SER A 103      40.879  31.987 -17.228  1.00 18.350          H  
ATOM   1641 2HB  SER A 103      41.460  33.198 -16.101  1.00 18.350          H  
ATOM   1642  HG  SER A 103      43.045  31.723 -16.764  1.00 18.350          H  
ATOM   1643  N   GLY A 104      37.939  32.161 -14.552  1.00 10.640          N  
ATOM   1644  CA  GLY A 104      36.672  32.868 -14.577  1.00 10.840          C  
ATOM   1645  C   GLY A 104      35.944  32.846 -13.250  1.00 10.690          C  
ATOM   1646  O   GLY A 104      34.712  32.783 -13.234  1.00 10.570          O  
ATOM   1647  H   GLY A 104      38.046  31.322 -13.958  1.00 12.770          H  
ATOM   1648 1HA  GLY A 104      36.845  33.903 -14.873  1.00 13.010          H  
ATOM   1649 2HA  GLY A 104      36.039  32.424 -15.345  1.00 13.010          H  
ATOM   1650  N   ASP A 105      36.681  32.806 -12.136  1.00 10.840          N  
ATOM   1651  CA  ASP A 105      36.063  32.728 -10.815  1.00 10.760          C  
ATOM   1652  C   ASP A 105      35.072  31.578 -10.744  1.00 10.640          C  
ATOM   1653  O   ASP A 105      33.939  31.758 -10.298  1.00 10.580          O  
ATOM   1654  CB  ASP A 105      35.367  34.042 -10.455  1.00 15.100          C  
ATOM   1655  CG  ASP A 105      36.340  35.203 -10.372  1.00 15.100          C  
ATOM   1656  OD1 ASP A 105      37.449  34.995  -9.937  1.00 15.100          O  
ATOM   1657  OD2 ASP A 105      35.972  36.295 -10.740  1.00 15.100          O  
ATOM   1658  H   ASP A 105      37.687  32.878 -12.187  1.00 13.010          H  
ATOM   1659  HA  ASP A 105      36.847  32.541 -10.080  1.00 12.910          H  
ATOM   1660 1HB  ASP A 105      34.594  34.272 -11.188  1.00 18.120          H  
ATOM   1661 2HB  ASP A 105      34.874  33.936  -9.489  1.00 18.120          H  
ATOM   1662  N   GLN A 106      35.472  30.402 -11.229  1.00 10.700          N  
ATOM   1663  CA  GLN A 106      34.560  29.279 -11.216  1.00 10.590          C  
ATOM   1664  C   GLN A 106      34.734  28.363 -10.000  1.00  9.960          C  
ATOM   1665  O   GLN A 106      35.822  28.301  -9.428  1.00  9.770          O  
ATOM   1666  CB  GLN A 106      34.779  28.469 -12.480  1.00 14.870          C  
ATOM   1667  CG  GLN A 106      34.521  29.215 -13.769  1.00 14.870          C  
ATOM   1668  CD  GLN A 106      33.094  29.569 -13.982  1.00 14.870          C  
ATOM   1669  OE1 GLN A 106      32.239  28.674 -14.054  1.00 14.870          O  
ATOM   1670  NE2 GLN A 106      32.801  30.856 -14.079  1.00 14.870          N  
ATOM   1671  H   GLN A 106      36.426  30.276 -11.608  1.00 12.840          H  
ATOM   1672  HA  GLN A 106      33.568  29.701 -11.211  1.00 12.710          H  
ATOM   1673 1HB  GLN A 106      35.820  28.136 -12.506  1.00 17.840          H  
ATOM   1674 2HB  GLN A 106      34.167  27.599 -12.446  1.00 17.840          H  
ATOM   1675 1HG  GLN A 106      35.103  30.127 -13.765  1.00 17.840          H  
ATOM   1676 2HG  GLN A 106      34.825  28.594 -14.594  1.00 17.840          H  
ATOM   1677 1HE2 GLN A 106      31.862  31.156 -14.232  1.00 17.840          H  
ATOM   1678 2HE2 GLN A 106      33.536  31.568 -13.973  1.00 17.840          H  
ATOM   1679  N   LEU A 107      33.674  27.654  -9.567  1.00  9.740          N  
ATOM   1680  CA  LEU A 107      32.299  27.730 -10.077  1.00  9.430          C  
ATOM   1681  C   LEU A 107      31.508  28.743  -9.256  1.00  9.250          C  
ATOM   1682  O   LEU A 107      31.680  28.771  -8.043  1.00  8.630          O  
ATOM   1683  CB  LEU A 107      31.616  26.362  -9.974  1.00 13.330          C  
ATOM   1684  CG  LEU A 107      32.150  25.240 -10.873  1.00 13.330          C  
ATOM   1685  CD1 LEU A 107      31.521  23.936 -10.468  1.00 13.330          C  
ATOM   1686  CD2 LEU A 107      31.742  25.522 -12.317  1.00 13.330          C  
ATOM   1687  H   LEU A 107      33.832  27.047  -8.775  1.00 11.690          H  
ATOM   1688  HA  LEU A 107      32.328  28.004 -11.111  1.00 11.320          H  
ATOM   1689 1HB  LEU A 107      31.707  26.021  -8.941  1.00 15.990          H  
ATOM   1690 2HB  LEU A 107      30.551  26.486 -10.191  1.00 15.990          H  
ATOM   1691  HG  LEU A 107      33.235  25.158 -10.792  1.00 15.990          H  
ATOM   1692 1HD1 LEU A 107      31.876  23.128 -11.124  1.00 15.990          H  
ATOM   1693 2HD1 LEU A 107      31.784  23.703  -9.437  1.00 15.990          H  
ATOM   1694 3HD1 LEU A 107      30.462  24.022 -10.552  1.00 15.990          H  
ATOM   1695 1HD2 LEU A 107      32.080  24.709 -12.919  1.00 15.990          H  
ATOM   1696 2HD2 LEU A 107      30.670  25.591 -12.383  1.00 15.990          H  
ATOM   1697 3HD2 LEU A 107      32.169  26.439 -12.682  1.00 15.990          H  
ATOM   1698  N   PRO A 108      30.651  29.571  -9.876  1.00  9.890          N  
ATOM   1699  CA  PRO A 108      29.787  30.566  -9.267  1.00  9.960          C  
ATOM   1700  C   PRO A 108      28.602  29.956  -8.568  1.00 10.090          C  
ATOM   1701  O   PRO A 108      28.223  28.825  -8.880  1.00 10.470          O  
ATOM   1702  CB  PRO A 108      29.343  31.396 -10.468  1.00 14.940          C  
ATOM   1703  CG  PRO A 108      29.347  30.410 -11.612  1.00 14.940          C  
ATOM   1704  CD  PRO A 108      30.498  29.498 -11.336  1.00 14.940          C  
ATOM   1705  HA  PRO A 108      30.376  31.176  -8.568  1.00 11.950          H  
ATOM   1706 1HB  PRO A 108      28.335  31.814 -10.275  1.00 17.930          H  
ATOM   1707 2HB  PRO A 108      30.024  32.244 -10.621  1.00 17.930          H  
ATOM   1708 1HG  PRO A 108      28.413  29.861 -11.663  1.00 17.930          H  
ATOM   1709 2HG  PRO A 108      29.454  30.939 -12.570  1.00 17.930          H  
ATOM   1710 1HD  PRO A 108      30.238  28.484 -11.662  1.00 17.930          H  
ATOM   1711 2HD  PRO A 108      31.373  29.899 -11.830  1.00 17.930          H  
ATOM   1712  N   MET A 109      27.985  30.704  -7.663  1.00  9.920          N  
ATOM   1713  CA  MET A 109      26.696  30.306  -7.124  1.00 10.330          C  
ATOM   1714  C   MET A 109      25.666  30.679  -8.191  1.00 11.440          C  
ATOM   1715  O   MET A 109      25.664  31.812  -8.679  1.00 11.570          O  
ATOM   1716  CB  MET A 109      26.449  30.965  -5.762  1.00 14.300          C  
ATOM   1717  CG  MET A 109      25.188  30.491  -5.046  1.00 14.300          C  
ATOM   1718  SD  MET A 109      23.696  31.335  -5.578  1.00 14.300          S  
ATOM   1719  CE  MET A 109      23.738  32.784  -4.509  1.00 14.300          C  
ATOM   1720  H   MET A 109      28.376  31.599  -7.400  1.00 11.900          H  
ATOM   1721  HA  MET A 109      26.673  29.222  -7.002  1.00 12.400          H  
ATOM   1722 1HB  MET A 109      27.294  30.768  -5.103  1.00 17.160          H  
ATOM   1723 2HB  MET A 109      26.380  32.043  -5.893  1.00 17.160          H  
ATOM   1724 1HG  MET A 109      25.050  29.420  -5.191  1.00 17.160          H  
ATOM   1725 2HG  MET A 109      25.304  30.671  -3.987  1.00 17.160          H  
ATOM   1726 1HE  MET A 109      22.867  33.413  -4.716  1.00 17.160          H  
ATOM   1727 2HE  MET A 109      23.709  32.467  -3.469  1.00 17.160          H  
ATOM   1728 3HE  MET A 109      24.643  33.355  -4.694  1.00 17.160          H  
ATOM   1729  N   ILE A 110      24.842  29.716  -8.593  1.00 12.260          N  
ATOM   1730  CA  ILE A 110      23.874  29.910  -9.669  1.00 13.440          C  
ATOM   1731  C   ILE A 110      22.454  29.476  -9.347  1.00 13.880          C  
ATOM   1732  O   ILE A 110      22.215  28.756  -8.379  1.00 14.370          O  
ATOM   1733  CB  ILE A 110      24.309  29.137 -10.927  1.00 18.340          C  
ATOM   1734  CG1 ILE A 110      24.350  27.613 -10.596  1.00 18.340          C  
ATOM   1735  CG2 ILE A 110      25.661  29.637 -11.409  1.00 18.340          C  
ATOM   1736  CD1 ILE A 110      24.521  26.703 -11.748  1.00 18.340          C  
ATOM   1737  H   ILE A 110      24.902  28.816  -8.136  1.00 14.710          H  
ATOM   1738  HA  ILE A 110      23.846  30.973  -9.907  1.00 16.130          H  
ATOM   1739  HB  ILE A 110      23.580  29.289 -11.695  1.00 22.010          H  
ATOM   1740 1HG1 ILE A 110      25.184  27.435  -9.913  1.00 22.010          H  
ATOM   1741 2HG1 ILE A 110      23.423  27.324 -10.115  1.00 22.010          H  
ATOM   1742 1HG2 ILE A 110      25.968  29.112 -12.305  1.00 22.010          H  
ATOM   1743 2HG2 ILE A 110      25.596  30.701 -11.625  1.00 22.010          H  
ATOM   1744 3HG2 ILE A 110      26.395  29.472 -10.631  1.00 22.010          H  
ATOM   1745 1HD1 ILE A 110      24.544  25.680 -11.410  1.00 22.010          H  
ATOM   1746 2HD1 ILE A 110      23.703  26.826 -12.413  1.00 22.010          H  
ATOM   1747 3HD1 ILE A 110      25.426  26.931 -12.245  1.00 22.010          H  
ATOM   1748  N   HIS A 111      21.533  29.891 -10.220  1.00 13.800          N  
ATOM   1749  CA  HIS A 111      20.136  29.471 -10.200  1.00 14.350          C  
ATOM   1750  C   HIS A 111      20.174  28.023 -10.652  1.00 14.200          C  
ATOM   1751  O   HIS A 111      20.927  27.710 -11.563  1.00 13.720          O  
ATOM   1752  CB  HIS A 111      19.330  30.257 -11.245  1.00 19.870          C  
ATOM   1753  CG  HIS A 111      19.391  31.709 -11.067  1.00 19.870          C  
ATOM   1754  ND1 HIS A 111      18.752  32.369 -10.060  1.00 19.870          N  
ATOM   1755  CD2 HIS A 111      20.069  32.641 -11.771  1.00 19.870          C  
ATOM   1756  CE1 HIS A 111      19.043  33.652 -10.139  1.00 19.870          C  
ATOM   1757  NE2 HIS A 111      19.846  33.841 -11.172  1.00 19.870          N  
ATOM   1758  H   HIS A 111      21.838  30.526 -10.942  1.00 16.560          H  
ATOM   1759  HA  HIS A 111      19.697  29.556  -9.205  1.00 17.220          H  
ATOM   1760 1HB  HIS A 111      19.693  30.019 -12.243  1.00 23.840          H  
ATOM   1761 2HB  HIS A 111      18.283  29.955 -11.199  1.00 23.840          H  
ATOM   1762  HD1 HIS A 111      17.888  32.054  -9.606  1.00 23.840          H  
ATOM   1763  HD2 HIS A 111      20.718  32.580 -12.646  1.00 23.840          H  
ATOM   1764  HE1 HIS A 111      18.630  34.353  -9.415  1.00 23.840          H  
ATOM   1765  N   LYS A 112      19.295  27.158 -10.161  1.00 14.740          N  
ATOM   1766  CA  LYS A 112      19.331  25.761 -10.608  1.00 14.730          C  
ATOM   1767  C   LYS A 112      19.177  25.563 -12.113  1.00 14.400          C  
ATOM   1768  O   LYS A 112      19.757  24.647 -12.689  1.00 14.380          O  
ATOM   1769  CB  LYS A 112      18.246  24.950  -9.894  1.00 20.630          C  
ATOM   1770  CG  LYS A 112      16.800  25.343 -10.279  1.00 20.630          C  
ATOM   1771  CD  LYS A 112      15.767  24.567  -9.485  1.00 20.630          C  
ATOM   1772  CE  LYS A 112      14.350  25.005  -9.859  1.00 20.630          C  
ATOM   1773  NZ  LYS A 112      13.315  24.258  -9.098  1.00 20.630          N  
ATOM   1774  H   LYS A 112      18.664  27.451  -9.431  1.00 17.690          H  
ATOM   1775  HA  LYS A 112      20.294  25.353 -10.340  1.00 17.680          H  
ATOM   1776 1HB  LYS A 112      18.374  23.897 -10.139  1.00 24.750          H  
ATOM   1777 2HB  LYS A 112      18.368  25.042  -8.817  1.00 24.750          H  
ATOM   1778 1HG  LYS A 112      16.638  26.412 -10.147  1.00 24.750          H  
ATOM   1779 2HG  LYS A 112      16.630  25.101 -11.325  1.00 24.750          H  
ATOM   1780 1HD  LYS A 112      15.878  23.501  -9.687  1.00 24.750          H  
ATOM   1781 2HD  LYS A 112      15.917  24.736  -8.418  1.00 24.750          H  
ATOM   1782 1HE  LYS A 112      14.247  26.067  -9.638  1.00 24.750          H  
ATOM   1783 2HE  LYS A 112      14.189  24.850 -10.925  1.00 24.750          H  
ATOM   1784 1HZ  LYS A 112      12.398  24.597  -9.364  1.00 24.750          H  
ATOM   1785 2HZ  LYS A 112      13.386  23.269  -9.299  1.00 24.750          H  
ATOM   1786 3HZ  LYS A 112      13.460  24.408  -8.112  1.00 24.750          H  
ATOM   1787  N   SER A 113      18.466  26.450 -12.799  1.00 14.130          N  
ATOM   1788  CA  SER A 113      18.280  26.283 -14.233  1.00 13.860          C  
ATOM   1789  C   SER A 113      19.585  26.392 -15.002  1.00 13.300          C  
ATOM   1790  O   SER A 113      19.725  25.862 -16.103  1.00 13.730          O  
ATOM   1791  CB  SER A 113      17.374  27.355 -14.757  1.00 19.510          C  
ATOM   1792  OG  SER A 113      18.019  28.591 -14.671  1.00 19.510          O  
ATOM   1793  H   SER A 113      18.004  27.219 -12.337  1.00 16.960          H  
ATOM   1794  HA  SER A 113      17.840  25.303 -14.413  1.00 16.630          H  
ATOM   1795 1HB  SER A 113      17.114  27.144 -15.795  1.00 23.410          H  
ATOM   1796 2HB  SER A 113      16.453  27.374 -14.179  1.00 23.410          H  
ATOM   1797  HG  SER A 113      17.460  29.207 -15.133  1.00 23.410          H  
ATOM   1798  N   VAL A 114      20.575  27.034 -14.408  1.00 12.360          N  
ATOM   1799  CA  VAL A 114      21.837  27.279 -15.057  1.00 11.720          C  
ATOM   1800  C   VAL A 114      22.727  26.060 -15.031  1.00 11.110          C  
ATOM   1801  O   VAL A 114      23.676  25.974 -15.806  1.00 10.770          O  
ATOM   1802  CB  VAL A 114      22.484  28.528 -14.435  1.00 16.660          C  
ATOM   1803  CG1 VAL A 114      23.915  28.740 -14.920  1.00 16.660          C  
ATOM   1804  CG2 VAL A 114      21.625  29.733 -14.813  1.00 16.660          C  
ATOM   1805  H   VAL A 114      20.444  27.367 -13.452  1.00 14.830          H  
ATOM   1806  HA  VAL A 114      21.639  27.518 -16.098  1.00 14.060          H  
ATOM   1807  HB  VAL A 114      22.489  28.424 -13.377  1.00 20.000          H  
ATOM   1808 1HG1 VAL A 114      24.318  29.638 -14.460  1.00 20.000          H  
ATOM   1809 2HG1 VAL A 114      24.537  27.901 -14.641  1.00 20.000          H  
ATOM   1810 3HG1 VAL A 114      23.921  28.851 -15.993  1.00 20.000          H  
ATOM   1811 1HG2 VAL A 114      22.036  30.638 -14.368  1.00 20.000          H  
ATOM   1812 2HG2 VAL A 114      21.604  29.846 -15.900  1.00 20.000          H  
ATOM   1813 3HG2 VAL A 114      20.609  29.587 -14.454  1.00 20.000          H  
ATOM   1814  N   SER A 115      22.417  25.067 -14.206  1.00 11.030          N  
ATOM   1815  CA  SER A 115      23.259  23.888 -14.203  1.00 10.670          C  
ATOM   1816  C   SER A 115      23.100  23.173 -15.553  1.00 10.530          C  
ATOM   1817  O   SER A 115      24.009  22.489 -16.026  1.00 10.150          O  
ATOM   1818  CB  SER A 115      22.869  22.968 -13.071  1.00 15.080          C  
ATOM   1819  OG  SER A 115      23.103  23.559 -11.819  1.00 15.080          O  
ATOM   1820  H   SER A 115      21.607  25.099 -13.580  1.00 13.240          H  
ATOM   1821  HA  SER A 115      24.301  24.190 -14.078  1.00 12.800          H  
ATOM   1822 1HB  SER A 115      21.821  22.733 -13.171  1.00 18.100          H  
ATOM   1823 2HB  SER A 115      23.439  22.044 -13.154  1.00 18.100          H  
ATOM   1824  HG  SER A 115      22.816  22.907 -11.142  1.00 18.100          H  
ATOM   1825  N   PHE A 116      21.971  23.416 -16.242  1.00 10.910          N  
ATOM   1826  CA  PHE A 116      21.674  22.786 -17.514  1.00 10.890          C  
ATOM   1827  C   PHE A 116      22.578  23.278 -18.627  1.00 10.740          C  
ATOM   1828  O   PHE A 116      22.649  22.641 -19.675  1.00 11.650          O  
ATOM   1829  CB  PHE A 116      20.230  23.075 -17.932  1.00 15.250          C  
ATOM   1830  CG  PHE A 116      19.146  22.298 -17.226  1.00 15.250          C  
ATOM   1831  CD1 PHE A 116      18.662  22.693 -15.988  1.00 15.250          C  
ATOM   1832  CD2 PHE A 116      18.554  21.209 -17.849  1.00 15.250          C  
ATOM   1833  CE1 PHE A 116      17.628  22.015 -15.387  1.00 15.250          C  
ATOM   1834  CE2 PHE A 116      17.515  20.534 -17.250  1.00 15.250          C  
ATOM   1835  CZ  PHE A 116      17.052  20.934 -16.018  1.00 15.250          C  
ATOM   1836  H   PHE A 116      21.256  24.049 -15.880  1.00 13.090          H  
ATOM   1837  HA  PHE A 116      21.812  21.709 -17.405  1.00 13.070          H  
ATOM   1838 1HB  PHE A 116      20.027  24.129 -17.786  1.00 18.300          H  
ATOM   1839 2HB  PHE A 116      20.128  22.889 -19.001  1.00 18.300          H  
ATOM   1840  HD1 PHE A 116      19.101  23.548 -15.490  1.00 18.300          H  
ATOM   1841  HD2 PHE A 116      18.909  20.906 -18.838  1.00 18.300          H  
ATOM   1842  HE1 PHE A 116      17.263  22.341 -14.412  1.00 18.300          H  
ATOM   1843  HE2 PHE A 116      17.054  19.694 -17.758  1.00 18.300          H  
ATOM   1844  HZ  PHE A 116      16.225  20.405 -15.541  1.00 18.300          H  
ATOM   1845  N   GLN A 117      23.217  24.439 -18.459  1.00  9.730          N  
ATOM   1846  CA  GLN A 117      24.058  24.957 -19.528  1.00  9.780          C  
ATOM   1847  C   GLN A 117      25.540  24.761 -19.218  1.00  9.360          C  
ATOM   1848  O   GLN A 117      26.391  25.327 -19.910  1.00  9.850          O  
ATOM   1849  CB  GLN A 117      23.722  26.440 -19.856  1.00 13.670          C  
ATOM   1850  CG  GLN A 117      23.994  27.481 -18.755  1.00 13.670          C  
ATOM   1851  CD  GLN A 117      23.505  28.934 -19.112  1.00 13.670          C  
ATOM   1852  OE1 GLN A 117      22.516  29.125 -19.844  1.00 13.670          O  
ATOM   1853  NE2 GLN A 117      24.212  29.940 -18.601  1.00 13.670          N  
ATOM   1854  H   GLN A 117      23.175  24.936 -17.565  1.00 11.680          H  
ATOM   1855  HA  GLN A 117      23.848  24.388 -20.431  1.00 11.740          H  
ATOM   1856 1HB  GLN A 117      24.293  26.743 -20.732  1.00 16.410          H  
ATOM   1857 2HB  GLN A 117      22.672  26.512 -20.119  1.00 16.410          H  
ATOM   1858 1HG  GLN A 117      23.454  27.176 -17.882  1.00 16.410          H  
ATOM   1859 2HG  GLN A 117      25.064  27.513 -18.542  1.00 16.410          H  
ATOM   1860 1HE2 GLN A 117      23.957  30.890 -18.791  1.00 16.410          H  
ATOM   1861 2HE2 GLN A 117      25.015  29.753 -18.031  1.00 16.410          H  
ATOM   1862  N   GLY A 118      25.868  23.994 -18.167  1.00  8.530          N  
ATOM   1863  CA  GLY A 118      27.272  23.798 -17.850  1.00  8.050          C  
ATOM   1864  C   GLY A 118      27.933  22.824 -18.842  1.00  8.190          C  
ATOM   1865  O   GLY A 118      27.309  21.842 -19.256  1.00  8.120          O  
ATOM   1866  H   GLY A 118      25.150  23.539 -17.588  1.00 10.240          H  
ATOM   1867 1HA  GLY A 118      27.757  24.769 -17.836  1.00  9.660          H  
ATOM   1868 2HA  GLY A 118      27.345  23.385 -16.850  1.00  9.660          H  
ATOM   1869  N   PRO A 119      29.208  23.031 -19.217  1.00  8.430          N  
ATOM   1870  CA  PRO A 119      29.985  22.149 -20.067  1.00  8.580          C  
ATOM   1871  C   PRO A 119      30.385  20.901 -19.290  1.00  8.030          C  
ATOM   1872  O   PRO A 119      30.463  20.950 -18.053  1.00  7.190          O  
ATOM   1873  CB  PRO A 119      31.167  23.034 -20.480  1.00 12.870          C  
ATOM   1874  CG  PRO A 119      31.339  23.996 -19.337  1.00 12.870          C  
ATOM   1875  CD  PRO A 119      29.925  24.251 -18.804  1.00 12.870          C  
ATOM   1876  HA  PRO A 119      29.377  21.876 -20.944  1.00 10.300          H  
ATOM   1877 1HB  PRO A 119      32.058  22.417 -20.660  1.00 15.440          H  
ATOM   1878 2HB  PRO A 119      30.937  23.544 -21.429  1.00 15.440          H  
ATOM   1879 1HG  PRO A 119      31.998  23.551 -18.614  1.00 15.440          H  
ATOM   1880 2HG  PRO A 119      31.831  24.918 -19.686  1.00 15.440          H  
ATOM   1881 1HD  PRO A 119      29.963  24.335 -17.708  1.00 15.440          H  
ATOM   1882 2HD  PRO A 119      29.485  25.144 -19.290  1.00 15.440          H  
ATOM   1883  N   SER A 120      30.680  19.818 -20.020  1.00  8.530          N  
ATOM   1884  CA  SER A 120      31.107  18.538 -19.453  1.00  8.120          C  
ATOM   1885  C   SER A 120      32.376  18.580 -18.604  1.00  6.930          C  
ATOM   1886  O   SER A 120      32.536  17.763 -17.697  1.00  6.290          O  
ATOM   1887  CB  SER A 120      31.311  17.557 -20.582  1.00 11.530          C  
ATOM   1888  OG  SER A 120      32.384  17.944 -21.397  1.00 11.530          O  
ATOM   1889  H   SER A 120      30.593  19.863 -21.028  1.00 10.240          H  
ATOM   1890  HA  SER A 120      30.295  18.172 -18.822  1.00  9.740          H  
ATOM   1891 1HB  SER A 120      31.492  16.561 -20.177  1.00 13.840          H  
ATOM   1892 2HB  SER A 120      30.406  17.510 -21.182  1.00 13.840          H  
ATOM   1893  HG  SER A 120      32.444  17.264 -22.081  1.00 13.840          H  
ATOM   1894  N   HIS A 121      33.283  19.516 -18.883  1.00  6.770          N  
ATOM   1895  CA  HIS A 121      34.504  19.637 -18.092  1.00  5.860          C  
ATOM   1896  C   HIS A 121      34.255  20.221 -16.715  1.00  5.180          C  
ATOM   1897  O   HIS A 121      34.542  19.595 -15.695  1.00  4.400          O  
ATOM   1898  CB  HIS A 121      35.532  20.520 -18.816  1.00  8.570          C  
ATOM   1899  CG  HIS A 121      36.738  20.870 -17.973  1.00  8.570          C  
ATOM   1900  ND1 HIS A 121      37.688  19.955 -17.585  1.00  8.570          N  
ATOM   1901  CD2 HIS A 121      37.123  22.060 -17.453  1.00  8.570          C  
ATOM   1902  CE1 HIS A 121      38.606  20.572 -16.840  1.00  8.570          C  
ATOM   1903  NE2 HIS A 121      38.281  21.853 -16.748  1.00  8.570          N  
ATOM   1904  H   HIS A 121      33.139  20.124 -19.673  1.00  8.120          H  
ATOM   1905  HA  HIS A 121      34.943  18.650 -17.956  1.00  7.030          H  
ATOM   1906 1HB  HIS A 121      35.879  20.007 -19.713  1.00 10.280          H  
ATOM   1907 2HB  HIS A 121      35.057  21.447 -19.133  1.00 10.280          H  
ATOM   1908  HD2 HIS A 121      36.603  22.999 -17.573  1.00 10.280          H  
ATOM   1909  HE1 HIS A 121      39.478  20.104 -16.383  1.00 10.280          H  
ATOM   1910  HE2 HIS A 121      38.804  22.595 -16.230  1.00 10.280          H  
ATOM   1911  N   MET A 122      33.658  21.407 -16.696  1.00  5.620          N  
ATOM   1912  CA  MET A 122      33.424  22.132 -15.462  1.00  5.250          C  
ATOM   1913  C   MET A 122      32.432  21.455 -14.533  1.00  5.200          C  
ATOM   1914  O   MET A 122      32.570  21.549 -13.314  1.00  4.860          O  
ATOM   1915  CB  MET A 122      32.892  23.515 -15.784  1.00  7.500          C  
ATOM   1916  CG  MET A 122      33.869  24.465 -16.477  1.00  7.500          C  
ATOM   1917  SD  MET A 122      35.417  24.732 -15.598  1.00  7.500          S  
ATOM   1918  CE  MET A 122      34.852  25.457 -14.109  1.00  7.500          C  
ATOM   1919  H   MET A 122      33.422  21.834 -17.574  1.00  6.740          H  
ATOM   1920  HA  MET A 122      34.372  22.211 -14.931  1.00  6.300          H  
ATOM   1921 1HB  MET A 122      32.024  23.402 -16.410  1.00  9.000          H  
ATOM   1922 2HB  MET A 122      32.544  23.975 -14.894  1.00  9.000          H  
ATOM   1923 1HG  MET A 122      34.109  24.072 -17.461  1.00  9.000          H  
ATOM   1924 2HG  MET A 122      33.385  25.434 -16.612  1.00  9.000          H  
ATOM   1925 1HE  MET A 122      35.694  25.741 -13.493  1.00  9.000          H  
ATOM   1926 2HE  MET A 122      34.261  26.328 -14.353  1.00  9.000          H  
ATOM   1927 3HE  MET A 122      34.251  24.746 -13.568  1.00  9.000          H  
ATOM   1928  N   GLN A 123      31.439  20.754 -15.097  1.00  5.640          N  
ATOM   1929  CA  GLN A 123      30.406  20.109 -14.292  1.00  5.700          C  
ATOM   1930  C   GLN A 123      29.748  21.111 -13.356  1.00  4.720          C  
ATOM   1931  O   GLN A 123      29.672  20.879 -12.146  1.00  3.700          O  
ATOM   1932  CB  GLN A 123      30.946  18.934 -13.463  1.00  7.960          C  
ATOM   1933  CG  GLN A 123      31.535  17.796 -14.255  1.00  7.960          C  
ATOM   1934  CD  GLN A 123      31.895  16.608 -13.352  1.00  7.960          C  
ATOM   1935  OE1 GLN A 123      31.157  16.310 -12.386  1.00  7.960          O  
ATOM   1936  NE2 GLN A 123      32.994  15.935 -13.656  1.00  7.960          N  
ATOM   1937  H   GLN A 123      31.359  20.704 -16.120  1.00  6.770          H  
ATOM   1938  HA  GLN A 123      29.641  19.727 -14.967  1.00  6.840          H  
ATOM   1939 1HB  GLN A 123      31.714  19.281 -12.777  1.00  9.550          H  
ATOM   1940 2HB  GLN A 123      30.136  18.525 -12.859  1.00  9.550          H  
ATOM   1941 1HG  GLN A 123      30.819  17.468 -15.006  1.00  9.550          H  
ATOM   1942 2HG  GLN A 123      32.448  18.149 -14.746  1.00  9.550          H  
ATOM   1943 1HE2 GLN A 123      33.288  15.140 -13.122  1.00  9.550          H  
ATOM   1944 2HE2 GLN A 123      33.564  16.222 -14.429  1.00  9.550          H  
ATOM   1945  N   MET A 124      29.284  22.221 -13.922  1.00  5.210          N  
ATOM   1946  CA  MET A 124      28.647  23.275 -13.155  1.00  4.660          C  
ATOM   1947  C   MET A 124      27.418  22.754 -12.433  1.00  4.280          C  
ATOM   1948  O   MET A 124      26.640  21.979 -12.988  1.00  5.030          O  
ATOM   1949  CB  MET A 124      28.297  24.435 -14.072  1.00  6.740          C  
ATOM   1950  CG  MET A 124      27.712  25.632 -13.385  1.00  6.740          C  
ATOM   1951  SD  MET A 124      27.421  27.017 -14.500  1.00  6.740          S  
ATOM   1952  CE  MET A 124      29.077  27.658 -14.732  1.00  6.740          C  
ATOM   1953  H   MET A 124      29.401  22.323 -14.919  1.00  6.250          H  
ATOM   1954  HA  MET A 124      29.345  23.619 -12.408  1.00  5.590          H  
ATOM   1955 1HB  MET A 124      29.175  24.725 -14.637  1.00  8.090          H  
ATOM   1956 2HB  MET A 124      27.546  24.102 -14.767  1.00  8.090          H  
ATOM   1957 1HG  MET A 124      26.760  25.328 -12.972  1.00  8.090          H  
ATOM   1958 2HG  MET A 124      28.346  25.970 -12.566  1.00  8.090          H  
ATOM   1959 1HE  MET A 124      29.044  28.525 -15.391  1.00  8.090          H  
ATOM   1960 2HE  MET A 124      29.489  27.956 -13.779  1.00  8.090          H  
ATOM   1961 3HE  MET A 124      29.720  26.902 -15.176  1.00  8.090          H  
ATOM   1962  N   ARG A 125      27.256  23.194 -11.186  1.00  3.240          N  
ATOM   1963  CA  ARG A 125      26.158  22.774 -10.326  1.00  2.780          C  
ATOM   1964  C   ARG A 125      25.662  23.932  -9.466  1.00  2.950          C  
ATOM   1965  O   ARG A 125      26.403  24.872  -9.186  1.00  3.080          O  
ATOM   1966  CB  ARG A 125      26.604  21.604  -9.441  1.00  4.080          C  
ATOM   1967  CG  ARG A 125      27.521  21.946  -8.209  1.00  4.080          C  
ATOM   1968  CD  ARG A 125      28.907  22.326  -8.582  1.00  4.080          C  
ATOM   1969  NE  ARG A 125      29.560  21.324  -9.408  1.00  4.080          N  
ATOM   1970  CZ  ARG A 125      30.256  20.262  -8.964  1.00  4.080          C  
ATOM   1971  NH1 ARG A 125      30.440  20.048  -7.685  1.00  4.080          N  
ATOM   1972  NH2 ARG A 125      30.756  19.440  -9.856  1.00  4.080          N  
ATOM   1973  H   ARG A 125      27.927  23.853 -10.824  1.00  3.890          H  
ATOM   1974  HA  ARG A 125      25.335  22.433 -10.955  1.00  3.340          H  
ATOM   1975 1HB  ARG A 125      25.719  21.107  -9.049  1.00  4.890          H  
ATOM   1976 2HB  ARG A 125      27.129  20.874 -10.059  1.00  4.890          H  
ATOM   1977 1HG  ARG A 125      27.123  22.774  -7.659  1.00  4.890          H  
ATOM   1978 2HG  ARG A 125      27.573  21.075  -7.555  1.00  4.890          H  
ATOM   1979 1HD  ARG A 125      28.889  23.260  -9.111  1.00  4.890          H  
ATOM   1980 2HD  ARG A 125      29.493  22.466  -7.678  1.00  4.890          H  
ATOM   1981  HE  ARG A 125      29.473  21.404 -10.437  1.00  4.890          H  
ATOM   1982 1HH1 ARG A 125      30.055  20.673  -7.000  1.00  4.890          H  
ATOM   1983 2HH1 ARG A 125      30.965  19.235  -7.393  1.00  4.890          H  
ATOM   1984 1HH2 ARG A 125      30.568  19.660 -10.849  1.00  4.890          H  
ATOM   1985 2HH2 ARG A 125      31.302  18.606  -9.566  1.00  4.890          H  
ATOM   1986  N   GLN A 126      24.421  23.826  -8.994  1.00  3.190          N  
ATOM   1987  CA  GLN A 126      23.762  24.835  -8.150  1.00  3.540          C  
ATOM   1988  C   GLN A 126      24.215  24.847  -6.684  1.00  3.440          C  
ATOM   1989  O   GLN A 126      23.747  25.640  -5.870  1.00  3.850          O  
ATOM   1990  CB  GLN A 126      22.251  24.668  -8.261  1.00  4.820          C  
ATOM   1991  CG  GLN A 126      21.686  23.402  -7.641  1.00  4.820          C  
ATOM   1992  CD  GLN A 126      21.667  22.216  -8.576  1.00  4.820          C  
ATOM   1993  OE1 GLN A 126      22.492  22.071  -9.513  1.00  4.820          O  
ATOM   1994  NE2 GLN A 126      20.727  21.325  -8.322  1.00  4.820          N  
ATOM   1995  H   GLN A 126      23.884  23.006  -9.270  1.00  3.830          H  
ATOM   1996  HA  GLN A 126      24.008  25.808  -8.549  1.00  4.250          H  
ATOM   1997 1HB  GLN A 126      21.745  25.536  -7.832  1.00  5.780          H  
ATOM   1998 2HB  GLN A 126      22.016  24.635  -9.307  1.00  5.780          H  
ATOM   1999 1HG  GLN A 126      22.272  23.130  -6.769  1.00  5.780          H  
ATOM   2000 2HG  GLN A 126      20.658  23.605  -7.334  1.00  5.780          H  
ATOM   2001 1HE2 GLN A 126      20.666  20.492  -8.875  1.00  5.780          H  
ATOM   2002 2HE2 GLN A 126      20.080  21.482  -7.575  1.00  5.780          H  
ATOM   2003  N   SER A 127      25.057  23.890  -6.341  1.00  3.000          N  
ATOM   2004  CA  SER A 127      25.694  23.620  -5.035  1.00  2.890          C  
ATOM   2005  C   SER A 127      24.749  23.027  -3.985  1.00  2.700          C  
ATOM   2006  O   SER A 127      25.137  22.118  -3.248  1.00  2.360          O  
ATOM   2007  CB  SER A 127      26.301  24.905  -4.460  1.00  4.090          C  
ATOM   2008  OG  SER A 127      27.301  25.448  -5.308  1.00  4.090          O  
ATOM   2009  H   SER A 127      25.303  23.272  -7.097  1.00  3.600          H  
ATOM   2010  HA  SER A 127      26.500  22.905  -5.197  1.00  3.470          H  
ATOM   2011 1HB  SER A 127      25.533  25.647  -4.270  1.00  4.910          H  
ATOM   2012 2HB  SER A 127      26.747  24.671  -3.494  1.00  4.910          H  
ATOM   2013  HG  SER A 127      26.829  25.740  -6.110  1.00  4.910          H  
ATOM   2014  N   ILE A 128      23.496  23.465  -3.978  1.00  3.360          N  
ATOM   2015  CA  ILE A 128      22.494  22.932  -3.063  1.00  3.530          C  
ATOM   2016  C   ILE A 128      21.305  22.425  -3.882  1.00  4.930          C  
ATOM   2017  O   ILE A 128      20.695  23.176  -4.642  1.00  5.610          O  
ATOM   2018  CB  ILE A 128      22.073  24.003  -2.025  1.00  4.870          C  
ATOM   2019  CG1 ILE A 128      23.358  24.478  -1.240  1.00  4.870          C  
ATOM   2020  CG2 ILE A 128      21.048  23.389  -1.036  1.00  4.870          C  
ATOM   2021  CD1 ILE A 128      23.188  25.682  -0.351  1.00  4.870          C  
ATOM   2022  H   ILE A 128      23.294  24.258  -4.588  1.00  4.030          H  
ATOM   2023  HA  ILE A 128      22.916  22.086  -2.525  1.00  4.240          H  
ATOM   2024  HB  ILE A 128      21.633  24.861  -2.535  1.00  5.850          H  
ATOM   2025 1HG1 ILE A 128      23.716  23.647  -0.634  1.00  5.850          H  
ATOM   2026 2HG1 ILE A 128      24.124  24.741  -1.953  1.00  5.850          H  
ATOM   2027 1HG2 ILE A 128      20.740  24.113  -0.299  1.00  5.850          H  
ATOM   2028 2HG2 ILE A 128      20.178  23.047  -1.570  1.00  5.850          H  
ATOM   2029 3HG2 ILE A 128      21.510  22.549  -0.534  1.00  5.850          H  
ATOM   2030 1HD1 ILE A 128      24.143  25.914   0.120  1.00  5.850          H  
ATOM   2031 2HD1 ILE A 128      22.868  26.540  -0.950  1.00  5.850          H  
ATOM   2032 3HD1 ILE A 128      22.457  25.483   0.421  1.00  5.850          H  
ATOM   2033  N   SER A 129      20.975  21.145  -3.716  1.00  5.580          N  
ATOM   2034  CA  SER A 129      19.894  20.510  -4.463  1.00  6.920          C  
ATOM   2035  C   SER A 129      18.536  20.977  -3.985  1.00  7.290          C  
ATOM   2036  O   SER A 129      18.423  21.504  -2.880  1.00  6.590          O  
ATOM   2037  CB  SER A 129      19.968  19.006  -4.293  1.00  9.150          C  
ATOM   2038  OG  SER A 129      19.642  18.629  -2.968  1.00  9.150          O  
ATOM   2039  H   SER A 129      21.504  20.585  -3.061  1.00  6.700          H  
ATOM   2040  HA  SER A 129      20.002  20.766  -5.517  1.00  8.300          H  
ATOM   2041 1HB  SER A 129      19.284  18.525  -4.989  1.00 10.980          H  
ATOM   2042 2HB  SER A 129      20.973  18.666  -4.533  1.00 10.980          H  
ATOM   2043  HG  SER A 129      19.779  17.670  -2.925  1.00 10.980          H  
ATOM   2044  N   THR A 130      17.486  20.722  -4.773  1.00  8.450          N  
ATOM   2045  CA  THR A 130      16.133  21.130  -4.405  1.00  8.980          C  
ATOM   2046  C   THR A 130      15.702  20.555  -3.069  1.00  8.870          C  
ATOM   2047  O   THR A 130      15.128  21.272  -2.242  1.00  8.640          O  
ATOM   2048  CB  THR A 130      15.117  20.709  -5.492  1.00 12.360          C  
ATOM   2049  OG1 THR A 130      15.445  21.362  -6.727  1.00 12.360          O  
ATOM   2050  CG2 THR A 130      13.702  21.120  -5.074  1.00 12.360          C  
ATOM   2051  H   THR A 130      17.624  20.282  -5.671  1.00 10.140          H  
ATOM   2052  HA  THR A 130      16.116  22.217  -4.327  1.00 10.780          H  
ATOM   2053  HB  THR A 130      15.157  19.631  -5.635  1.00 14.830          H  
ATOM   2054  HG1 THR A 130      14.930  20.969  -7.438  1.00 14.830          H  
ATOM   2055 1HG2 THR A 130      13.000  20.828  -5.853  1.00 14.830          H  
ATOM   2056 2HG2 THR A 130      13.418  20.632  -4.143  1.00 14.830          H  
ATOM   2057 3HG2 THR A 130      13.665  22.200  -4.938  1.00 14.830          H  
ATOM   2058  N   GLU A 131      15.953  19.264  -2.859  1.00  9.170          N  
ATOM   2059  CA  GLU A 131      15.574  18.624  -1.611  1.00  9.260          C  
ATOM   2060  C   GLU A 131      16.240  19.320  -0.433  1.00  8.010          C  
ATOM   2061  O   GLU A 131      15.581  19.606   0.576  1.00  7.800          O  
ATOM   2062  CB  GLU A 131      15.971  17.150  -1.634  1.00 12.930          C  
ATOM   2063  CG  GLU A 131      15.575  16.357  -0.398  1.00 12.930          C  
ATOM   2064  CD  GLU A 131      15.991  14.924  -0.501  1.00 12.930          C  
ATOM   2065  OE1 GLU A 131      16.622  14.585  -1.481  1.00 12.930          O  
ATOM   2066  OE2 GLU A 131      15.666  14.149   0.379  1.00 12.930          O  
ATOM   2067  H   GLU A 131      16.407  18.727  -3.583  1.00 11.000          H  
ATOM   2068  HA  GLU A 131      14.494  18.702  -1.491  1.00 11.110          H  
ATOM   2069 1HB  GLU A 131      15.518  16.669  -2.499  1.00 15.510          H  
ATOM   2070 2HB  GLU A 131      17.053  17.072  -1.746  1.00 15.510          H  
ATOM   2071 1HG  GLU A 131      16.047  16.796   0.481  1.00 15.510          H  
ATOM   2072 2HG  GLU A 131      14.496  16.414  -0.267  1.00 15.510          H  
ATOM   2073  N   SER A 132      17.547  19.591  -0.566  1.00  7.200          N  
ATOM   2074  CA  SER A 132      18.312  20.265   0.468  1.00  6.050          C  
ATOM   2075  C   SER A 132      17.850  21.702   0.658  1.00  5.290          C  
ATOM   2076  O   SER A 132      17.766  22.182   1.786  1.00  4.690          O  
ATOM   2077  CB  SER A 132      19.785  20.239   0.121  1.00  8.930          C  
ATOM   2078  OG  SER A 132      20.300  18.933   0.152  1.00  8.930          O  
ATOM   2079  H   SER A 132      18.044  19.290  -1.405  1.00  8.640          H  
ATOM   2080  HA  SER A 132      18.166  19.730   1.405  1.00  7.260          H  
ATOM   2081 1HB  SER A 132      19.915  20.651  -0.876  1.00 10.720          H  
ATOM   2082 2HB  SER A 132      20.334  20.869   0.816  1.00 10.720          H  
ATOM   2083  HG  SER A 132      21.189  18.998  -0.200  1.00 10.720          H  
ATOM   2084  N   CYS A 133      17.525  22.397  -0.433  1.00  5.550          N  
ATOM   2085  CA  CYS A 133      17.109  23.786  -0.339  1.00  5.310          C  
ATOM   2086  C   CYS A 133      15.844  23.905   0.502  1.00  5.710          C  
ATOM   2087  O   CYS A 133      15.755  24.739   1.415  1.00  5.160          O  
ATOM   2088  CB  CYS A 133      16.777  24.343  -1.738  1.00  7.530          C  
ATOM   2089  SG  CYS A 133      18.179  24.592  -2.891  1.00  7.530          S  
ATOM   2090  H   CYS A 133      17.635  21.959  -1.343  1.00  6.660          H  
ATOM   2091  HA  CYS A 133      17.907  24.362   0.120  1.00  6.370          H  
ATOM   2092 1HB  CYS A 133      16.088  23.660  -2.222  1.00  9.040          H  
ATOM   2093 2HB  CYS A 133      16.257  25.275  -1.635  1.00  9.040          H  
ATOM   2094  HG  CYS A 133      18.610  23.304  -2.895  1.00  9.040          H  
ATOM   2095  N   SER A 134      14.875  23.024   0.238  1.00  6.750          N  
ATOM   2096  CA  SER A 134      13.624  23.054   0.970  1.00  7.260          C  
ATOM   2097  C   SER A 134      13.796  22.644   2.425  1.00  6.540          C  
ATOM   2098  O   SER A 134      13.246  23.296   3.324  1.00  6.210          O  
ATOM   2099  CB  SER A 134      12.607  22.160   0.289  1.00  9.960          C  
ATOM   2100  OG  SER A 134      12.232  22.669  -0.969  1.00  9.960          O  
ATOM   2101  H   SER A 134      14.990  22.351  -0.529  1.00  8.100          H  
ATOM   2102  HA  SER A 134      13.247  24.076   0.949  1.00  8.710          H  
ATOM   2103 1HB  SER A 134      13.043  21.165   0.162  1.00 11.950          H  
ATOM   2104 2HB  SER A 134      11.733  22.058   0.920  1.00 11.950          H  
ATOM   2105  HG  SER A 134      11.672  21.999  -1.367  1.00 11.950          H  
ATOM   2106  N   GLN A 135      14.582  21.588   2.683  1.00  6.440          N  
ATOM   2107  CA  GLN A 135      14.767  21.150   4.058  1.00  6.080          C  
ATOM   2108  C   GLN A 135      15.526  22.180   4.888  1.00  4.760          C  
ATOM   2109  O   GLN A 135      15.176  22.406   6.053  1.00  4.460          O  
ATOM   2110  CB  GLN A 135      15.489  19.800   4.100  1.00  8.660          C  
ATOM   2111  CG  GLN A 135      15.632  19.187   5.504  1.00  8.660          C  
ATOM   2112  CD  GLN A 135      14.292  18.853   6.152  1.00  8.660          C  
ATOM   2113  OE1 GLN A 135      13.462  18.121   5.592  1.00  8.660          O  
ATOM   2114  NE2 GLN A 135      14.076  19.389   7.336  1.00  8.660          N  
ATOM   2115  H   GLN A 135      15.015  21.056   1.917  1.00  7.730          H  
ATOM   2116  HA  GLN A 135      13.784  21.028   4.505  1.00  7.300          H  
ATOM   2117 1HB  GLN A 135      14.958  19.089   3.466  1.00 10.390          H  
ATOM   2118 2HB  GLN A 135      16.489  19.920   3.677  1.00 10.390          H  
ATOM   2119 1HG  GLN A 135      16.204  18.265   5.420  1.00 10.390          H  
ATOM   2120 2HG  GLN A 135      16.157  19.889   6.152  1.00 10.390          H  
ATOM   2121 1HE2 GLN A 135      13.219  19.218   7.820  1.00 10.390          H  
ATOM   2122 2HE2 GLN A 135      14.777  19.980   7.741  1.00 10.390          H  
ATOM   2123  N   ILE A 136      16.541  22.825   4.295  1.00  4.000          N  
ATOM   2124  CA  ILE A 136      17.308  23.824   5.014  1.00  2.800          C  
ATOM   2125  C   ILE A 136      16.426  25.003   5.325  1.00  2.740          C  
ATOM   2126  O   ILE A 136      16.498  25.520   6.423  1.00  2.150          O  
ATOM   2127  CB  ILE A 136      18.581  24.281   4.283  1.00  4.400          C  
ATOM   2128  CG1 ILE A 136      19.584  23.101   4.220  1.00  4.400          C  
ATOM   2129  CG2 ILE A 136      19.209  25.517   5.085  1.00  4.400          C  
ATOM   2130  CD1 ILE A 136      20.740  23.317   3.248  1.00  4.400          C  
ATOM   2131  H   ILE A 136      16.808  22.595   3.335  1.00  4.800          H  
ATOM   2132  HA  ILE A 136      17.625  23.392   5.962  1.00  3.360          H  
ATOM   2133  HB  ILE A 136      18.340  24.549   3.257  1.00  5.280          H  
ATOM   2134 1HG1 ILE A 136      19.993  22.934   5.214  1.00  5.280          H  
ATOM   2135 2HG1 ILE A 136      19.048  22.205   3.917  1.00  5.280          H  
ATOM   2136 1HG2 ILE A 136      20.121  25.857   4.630  1.00  5.280          H  
ATOM   2137 2HG2 ILE A 136      18.514  26.352   5.120  1.00  5.280          H  
ATOM   2138 3HG2 ILE A 136      19.424  25.206   6.096  1.00  5.280          H  
ATOM   2139 1HD1 ILE A 136      21.386  22.440   3.259  1.00  5.280          H  
ATOM   2140 2HD1 ILE A 136      20.342  23.458   2.240  1.00  5.280          H  
ATOM   2141 3HD1 ILE A 136      21.322  24.185   3.532  1.00  5.280          H  
ATOM   2142  N   SER A 137      15.621  25.475   4.375  1.00  3.690          N  
ATOM   2143  CA  SER A 137      14.756  26.601   4.686  1.00  4.200          C  
ATOM   2144  C   SER A 137      13.849  26.270   5.877  1.00  4.180          C  
ATOM   2145  O   SER A 137      13.795  27.024   6.859  1.00  3.920          O  
ATOM   2146  CB  SER A 137      13.908  26.958   3.485  1.00  5.680          C  
ATOM   2147  OG  SER A 137      13.049  28.027   3.774  1.00  5.680          O  
ATOM   2148  H   SER A 137      15.604  25.064   3.434  1.00  4.430          H  
ATOM   2149  HA  SER A 137      15.378  27.456   4.942  1.00  5.040          H  
ATOM   2150 1HB  SER A 137      14.550  27.219   2.657  1.00  6.810          H  
ATOM   2151 2HB  SER A 137      13.327  26.086   3.181  1.00  6.810          H  
ATOM   2152  HG  SER A 137      12.610  28.238   2.949  1.00  6.810          H  
ATOM   2153  N   ARG A 138      13.204  25.089   5.855  1.00  4.640          N  
ATOM   2154  CA  ARG A 138      12.296  24.717   6.945  1.00  4.900          C  
ATOM   2155  C   ARG A 138      12.982  24.709   8.308  1.00  3.890          C  
ATOM   2156  O   ARG A 138      12.410  25.165   9.303  1.00  3.880          O  
ATOM   2157  CB  ARG A 138      11.675  23.343   6.717  1.00  6.760          C  
ATOM   2158  CG  ARG A 138      10.605  23.272   5.634  1.00  6.760          C  
ATOM   2159  CD  ARG A 138       9.836  21.984   5.706  1.00  6.760          C  
ATOM   2160  NE  ARG A 138      10.646  20.802   5.365  1.00  6.760          N  
ATOM   2161  CZ  ARG A 138      10.797  20.289   4.115  1.00  6.760          C  
ATOM   2162  NH1 ARG A 138      10.190  20.844   3.082  1.00  6.760          N  
ATOM   2163  NH2 ARG A 138      11.544  19.217   3.921  1.00  6.760          N  
ATOM   2164  H   ARG A 138      13.310  24.474   5.041  1.00  5.570          H  
ATOM   2165  HA  ARG A 138      11.493  25.451   6.974  1.00  5.880          H  
ATOM   2166 1HB  ARG A 138      12.464  22.641   6.436  1.00  8.110          H  
ATOM   2167 2HB  ARG A 138      11.239  22.986   7.648  1.00  8.110          H  
ATOM   2168 1HG  ARG A 138       9.909  24.099   5.758  1.00  8.110          H  
ATOM   2169 2HG  ARG A 138      11.077  23.340   4.657  1.00  8.110          H  
ATOM   2170 1HD  ARG A 138       9.473  21.855   6.726  1.00  8.110          H  
ATOM   2171 2HD  ARG A 138       8.981  22.031   5.038  1.00  8.110          H  
ATOM   2172  HE  ARG A 138      11.115  20.326   6.129  1.00  8.110          H  
ATOM   2173 1HH1 ARG A 138       9.613  21.660   3.207  1.00  8.110          H  
ATOM   2174 2HH1 ARG A 138      10.284  20.432   2.166  1.00  8.110          H  
ATOM   2175 1HH2 ARG A 138      12.034  18.766   4.703  1.00  8.110          H  
ATOM   2176 2HH2 ARG A 138      11.656  18.836   2.996  1.00  8.110          H  
ATOM   2177  N   SER A 139      14.220  24.231   8.343  1.00  3.190          N  
ATOM   2178  CA  SER A 139      15.001  24.158   9.562  1.00  2.660          C  
ATOM   2179  C   SER A 139      16.221  25.072   9.512  1.00  2.180          C  
ATOM   2180  O   SER A 139      17.243  24.777  10.129  1.00  2.560          O  
ATOM   2181  CB  SER A 139      15.439  22.727   9.824  1.00  3.940          C  
ATOM   2182  OG  SER A 139      14.336  21.885  10.045  1.00  3.940          O  
ATOM   2183  H   SER A 139      14.614  23.821   7.489  1.00  3.830          H  
ATOM   2184  HA  SER A 139      14.373  24.479  10.392  1.00  3.190          H  
ATOM   2185 1HB  SER A 139      16.008  22.369   8.963  1.00  4.720          H  
ATOM   2186 2HB  SER A 139      16.098  22.698  10.686  1.00  4.720          H  
ATOM   2187  HG  SER A 139      14.698  21.012  10.180  1.00  4.720          H  
ATOM   2188  N   ALA A 140      16.099  26.237   8.864  1.00  1.790          N  
ATOM   2189  CA  ALA A 140      17.220  27.171   8.732  1.00  2.520          C  
ATOM   2190  C   ALA A 140      17.780  27.570  10.083  1.00  2.470          C  
ATOM   2191  O   ALA A 140      18.988  27.780  10.212  1.00  3.240          O  
ATOM   2192  CB  ALA A 140      16.778  28.406   7.976  1.00  3.240          C  
ATOM   2193  H   ALA A 140      15.235  26.438   8.347  1.00  2.150          H  
ATOM   2194  HA  ALA A 140      18.007  26.674   8.167  1.00  3.020          H  
ATOM   2195 1HB  ALA A 140      17.616  29.057   7.862  1.00  3.880          H  
ATOM   2196 2HB  ALA A 140      16.409  28.113   7.000  1.00  3.880          H  
ATOM   2197 3HB  ALA A 140      15.990  28.912   8.524  1.00  3.880          H  
ATOM   2198  N   ILE A 141      16.927  27.644  11.096  1.00  2.110          N  
ATOM   2199  CA  ILE A 141      17.328  27.994  12.453  1.00  3.150          C  
ATOM   2200  C   ILE A 141      18.311  26.983  13.072  1.00  3.320          C  
ATOM   2201  O   ILE A 141      18.983  27.289  14.056  1.00  3.460          O  
ATOM   2202  CB  ILE A 141      16.078  28.190  13.340  1.00  3.990          C  
ATOM   2203  CG1 ILE A 141      16.422  28.983  14.665  1.00  3.990          C  
ATOM   2204  CG2 ILE A 141      15.458  26.826  13.671  1.00  3.990          C  
ATOM   2205  CD1 ILE A 141      16.884  30.455  14.458  1.00  3.990          C  
ATOM   2206  H   ILE A 141      15.946  27.493  10.901  1.00  2.530          H  
ATOM   2207  HA  ILE A 141      17.853  28.928  12.398  1.00  3.780          H  
ATOM   2208  HB  ILE A 141      15.353  28.784  12.789  1.00  4.790          H  
ATOM   2209 1HG1 ILE A 141      15.528  29.001  15.284  1.00  4.790          H  
ATOM   2210 2HG1 ILE A 141      17.202  28.460  15.209  1.00  4.790          H  
ATOM   2211 1HG2 ILE A 141      14.559  26.975  14.269  1.00  4.790          H  
ATOM   2212 2HG2 ILE A 141      15.197  26.303  12.750  1.00  4.790          H  
ATOM   2213 3HG2 ILE A 141      16.165  26.234  14.235  1.00  4.790          H  
ATOM   2214 1HD1 ILE A 141      17.074  30.909  15.430  1.00  4.790          H  
ATOM   2215 2HD1 ILE A 141      17.797  30.493  13.874  1.00  4.790          H  
ATOM   2216 3HD1 ILE A 141      16.105  31.014  13.943  1.00  4.790          H  
ATOM   2217  N   GLN A 142      18.373  25.761  12.528  1.00  3.350          N  
ATOM   2218  CA  GLN A 142      19.282  24.735  13.021  1.00  3.620          C  
ATOM   2219  C   GLN A 142      20.632  24.818  12.308  1.00  3.870          C  
ATOM   2220  O   GLN A 142      21.546  24.042  12.594  1.00  4.660          O  
ATOM   2221  CB  GLN A 142      18.691  23.338  12.811  1.00  4.960          C  
ATOM   2222  CG  GLN A 142      17.392  23.076  13.544  1.00  4.960          C  
ATOM   2223  CD  GLN A 142      17.560  23.167  15.034  1.00  4.960          C  
ATOM   2224  OE1 GLN A 142      18.478  22.565  15.596  1.00  4.960          O  
ATOM   2225  NE2 GLN A 142      16.685  23.903  15.691  1.00  4.960          N  
ATOM   2226  H   GLN A 142      17.811  25.547  11.705  1.00  4.020          H  
ATOM   2227  HA  GLN A 142      19.452  24.900  14.085  1.00  4.340          H  
ATOM   2228 1HB  GLN A 142      18.514  23.186  11.746  1.00  5.950          H  
ATOM   2229 2HB  GLN A 142      19.414  22.590  13.128  1.00  5.950          H  
ATOM   2230 1HG  GLN A 142      16.655  23.813  13.232  1.00  5.950          H  
ATOM   2231 2HG  GLN A 142      17.046  22.072  13.299  1.00  5.950          H  
ATOM   2232 1HE2 GLN A 142      16.755  23.995  16.686  1.00  5.950          H  
ATOM   2233 2HE2 GLN A 142      15.954  24.372  15.199  1.00  5.950          H  
ATOM   2234  N   VAL A 143      20.734  25.746  11.360  1.00  3.350          N  
ATOM   2235  CA  VAL A 143      21.922  25.972  10.566  1.00  3.390          C  
ATOM   2236  C   VAL A 143      22.538  27.323  10.931  1.00  4.600          C  
ATOM   2237  O   VAL A 143      23.753  27.432  11.107  1.00  5.130          O  
ATOM   2238  CB  VAL A 143      21.585  25.906   9.063  1.00  4.730          C  
ATOM   2239  CG1 VAL A 143      22.823  26.223   8.221  1.00  4.730          C  
ATOM   2240  CG2 VAL A 143      21.043  24.515   8.739  1.00  4.730          C  
ATOM   2241  H   VAL A 143      19.938  26.354  11.181  1.00  4.020          H  
ATOM   2242  HA  VAL A 143      22.645  25.191  10.789  1.00  4.070          H  
ATOM   2243  HB  VAL A 143      20.830  26.647   8.832  1.00  5.680          H  
ATOM   2244 1HG1 VAL A 143      22.561  26.172   7.169  1.00  5.680          H  
ATOM   2245 2HG1 VAL A 143      23.190  27.223   8.448  1.00  5.680          H  
ATOM   2246 3HG1 VAL A 143      23.604  25.495   8.435  1.00  5.680          H  
ATOM   2247 1HG2 VAL A 143      20.799  24.451   7.693  1.00  5.680          H  
ATOM   2248 2HG2 VAL A 143      21.800  23.770   8.979  1.00  5.680          H  
ATOM   2249 3HG2 VAL A 143      20.145  24.323   9.333  1.00  5.680          H  
ATOM   2250  N   ALA A 144      21.703  28.359  11.007  1.00  5.200          N  
ATOM   2251  CA  ALA A 144      22.172  29.708  11.287  1.00  6.400          C  
ATOM   2252  C   ALA A 144      21.116  30.529  12.017  1.00  7.230          C  
ATOM   2253  O   ALA A 144      19.939  30.211  11.964  1.00  7.370          O  
ATOM   2254  CB  ALA A 144      22.538  30.396   9.993  1.00  8.480          C  
ATOM   2255  H   ALA A 144      20.709  28.212  10.830  1.00  6.240          H  
ATOM   2256  HA  ALA A 144      23.050  29.639  11.926  1.00  7.680          H  
ATOM   2257 1HB  ALA A 144      22.895  31.358  10.233  1.00 10.180          H  
ATOM   2258 2HB  ALA A 144      23.313  29.831   9.478  1.00 10.180          H  
ATOM   2259 3HB  ALA A 144      21.662  30.478   9.359  1.00 10.180          H  
ATOM   2260  N   THR A 145      21.532  31.590  12.706  1.00  7.840          N  
ATOM   2261  CA  THR A 145      20.576  32.476  13.359  1.00  8.600          C  
ATOM   2262  C   THR A 145      20.105  33.461  12.264  1.00  8.900          C  
ATOM   2263  O   THR A 145      20.783  33.528  11.230  1.00  8.560          O  
ATOM   2264  CB  THR A 145      21.260  33.123  14.592  1.00 11.740          C  
ATOM   2265  OG1 THR A 145      22.340  33.966  14.178  1.00 11.740          O  
ATOM   2266  CG2 THR A 145      21.817  31.995  15.459  1.00 11.740          C  
ATOM   2267  H   THR A 145      22.517  31.818  12.756  1.00  9.410          H  
ATOM   2268  HA  THR A 145      19.734  31.882  13.703  1.00 10.320          H  
ATOM   2269  HB  THR A 145      20.571  33.687  15.188  1.00 14.080          H  
ATOM   2270  HG1 THR A 145      21.986  34.880  14.031  1.00 14.080          H  
ATOM   2271 1HG2 THR A 145      22.309  32.424  16.332  1.00 14.080          H  
ATOM   2272 2HG2 THR A 145      20.997  31.352  15.779  1.00 14.080          H  
ATOM   2273 3HG2 THR A 145      22.537  31.407  14.900  1.00 14.080          H  
ATOM   2274  N   PRO A 146      19.016  34.258  12.449  1.00  9.650          N  
ATOM   2275  CA  PRO A 146      18.442  35.199  11.472  1.00 10.000          C  
ATOM   2276  C   PRO A 146      19.449  36.118  10.787  1.00 10.370          C  
ATOM   2277  O   PRO A 146      19.346  36.381   9.581  1.00 10.090          O  
ATOM   2278  CB  PRO A 146      17.464  35.991  12.342  1.00 15.000          C  
ATOM   2279  CG  PRO A 146      17.030  35.002  13.403  1.00 15.000          C  
ATOM   2280  CD  PRO A 146      18.283  34.240  13.738  1.00 15.000          C  
ATOM   2281  HA  PRO A 146      17.875  34.641  10.731  1.00 12.000          H  
ATOM   2282 1HB  PRO A 146      17.970  36.877  12.765  1.00 18.000          H  
ATOM   2283 2HB  PRO A 146      16.630  36.359  11.728  1.00 18.000          H  
ATOM   2284 1HG  PRO A 146      16.614  35.535  14.275  1.00 18.000          H  
ATOM   2285 2HG  PRO A 146      16.228  34.354  13.014  1.00 18.000          H  
ATOM   2286 1HD  PRO A 146      18.828  34.807  14.504  1.00 18.000          H  
ATOM   2287 2HD  PRO A 146      18.024  33.227  14.057  1.00 18.000          H  
ATOM   2288  N   GLU A 147      20.484  36.535  11.518  1.00 11.060          N  
ATOM   2289  CA  GLU A 147      21.530  37.396  10.976  1.00 11.730          C  
ATOM   2290  C   GLU A 147      22.164  36.817   9.709  1.00 10.980          C  
ATOM   2291  O   GLU A 147      22.606  37.563   8.832  1.00 11.340          O  
ATOM   2292  CB  GLU A 147      22.601  37.617  12.046  1.00 16.150          C  
ATOM   2293  CG  GLU A 147      22.130  38.464  13.230  1.00 16.150          C  
ATOM   2294  CD  GLU A 147      21.324  37.699  14.261  1.00 16.150          C  
ATOM   2295  OE1 GLU A 147      21.146  36.498  14.115  1.00 16.150          O  
ATOM   2296  OE2 GLU A 147      20.867  38.319  15.185  1.00 16.150          O  
ATOM   2297  H   GLU A 147      20.543  36.314  12.513  1.00 13.270          H  
ATOM   2298  HA  GLU A 147      21.087  38.357  10.724  1.00 14.080          H  
ATOM   2299 1HB  GLU A 147      22.936  36.651  12.427  1.00 19.380          H  
ATOM   2300 2HB  GLU A 147      23.464  38.108  11.599  1.00 19.380          H  
ATOM   2301 1HG  GLU A 147      23.006  38.889  13.719  1.00 19.380          H  
ATOM   2302 2HG  GLU A 147      21.529  39.289  12.849  1.00 19.380          H  
ATOM   2303  N   GLU A 148      22.231  35.488   9.634  1.00 10.040          N  
ATOM   2304  CA  GLU A 148      22.797  34.792   8.503  1.00  9.380          C  
ATOM   2305  C   GLU A 148      21.728  34.051   7.693  1.00  8.390          C  
ATOM   2306  O   GLU A 148      21.909  33.888   6.485  1.00  8.230          O  
ATOM   2307  CB  GLU A 148      23.913  33.856   8.950  1.00 13.400          C  
ATOM   2308  CG  GLU A 148      25.153  34.550   9.520  1.00 13.400          C  
ATOM   2309  CD  GLU A 148      26.233  33.565   9.932  1.00 13.400          C  
ATOM   2310  OE1 GLU A 148      25.997  32.385   9.821  1.00 13.400          O  
ATOM   2311  OE2 GLU A 148      27.284  33.994  10.351  1.00 13.400          O  
ATOM   2312  H   GLU A 148      21.854  34.924  10.395  1.00 12.050          H  
ATOM   2313  HA  GLU A 148      23.248  35.533   7.844  1.00 11.260          H  
ATOM   2314 1HB  GLU A 148      23.539  33.279   9.754  1.00 16.080          H  
ATOM   2315 2HB  GLU A 148      24.199  33.184   8.142  1.00 16.080          H  
ATOM   2316 1HG  GLU A 148      25.556  35.230   8.768  1.00 16.080          H  
ATOM   2317 2HG  GLU A 148      24.857  35.144  10.385  1.00 16.080          H  
ATOM   2318  N   ILE A 149      20.583  33.680   8.312  1.00  7.880          N  
ATOM   2319  CA  ILE A 149      19.526  32.931   7.597  1.00  6.990          C  
ATOM   2320  C   ILE A 149      19.065  33.735   6.401  1.00  7.270          C  
ATOM   2321  O   ILE A 149      18.874  33.209   5.297  1.00  6.660          O  
ATOM   2322  CB  ILE A 149      18.260  32.619   8.422  1.00 10.140          C  
ATOM   2323  CG1 ILE A 149      18.565  31.613   9.510  1.00 10.140          C  
ATOM   2324  CG2 ILE A 149      17.148  32.082   7.473  1.00 10.140          C  
ATOM   2325  CD1 ILE A 149      17.455  31.470  10.545  1.00 10.140          C  
ATOM   2326  H   ILE A 149      20.504  33.849   9.316  1.00  9.460          H  
ATOM   2327  HA  ILE A 149      19.938  31.989   7.279  1.00  8.390          H  
ATOM   2328  HB  ILE A 149      17.907  33.512   8.890  1.00 12.170          H  
ATOM   2329 1HG1 ILE A 149      18.754  30.645   9.068  1.00 12.170          H  
ATOM   2330 2HG1 ILE A 149      19.457  31.917  10.004  1.00 12.170          H  
ATOM   2331 1HG2 ILE A 149      16.247  31.863   8.026  1.00 12.170          H  
ATOM   2332 2HG2 ILE A 149      16.887  32.808   6.708  1.00 12.170          H  
ATOM   2333 3HG2 ILE A 149      17.501  31.181   6.988  1.00 12.170          H  
ATOM   2334 1HD1 ILE A 149      17.748  30.770  11.275  1.00 12.170          H  
ATOM   2335 2HD1 ILE A 149      17.273  32.416  11.028  1.00 12.170          H  
ATOM   2336 3HD1 ILE A 149      16.542  31.125  10.090  1.00 12.170          H  
ATOM   2337  N   ARG A 150      18.913  35.038   6.600  1.00  8.270          N  
ATOM   2338  CA  ARG A 150      18.471  35.902   5.524  1.00  8.630          C  
ATOM   2339  C   ARG A 150      19.292  35.666   4.247  1.00  8.650          C  
ATOM   2340  O   ARG A 150      18.732  35.736   3.147  1.00  8.410          O  
ATOM   2341  CB  ARG A 150      18.571  37.350   5.965  1.00 11.940          C  
ATOM   2342  CG  ARG A 150      17.533  37.748   7.017  1.00 11.940          C  
ATOM   2343  CD  ARG A 150      17.588  39.186   7.386  1.00 11.940          C  
ATOM   2344  NE  ARG A 150      16.684  39.474   8.504  1.00 11.940          N  
ATOM   2345  CZ  ARG A 150      17.024  39.467   9.816  1.00 11.940          C  
ATOM   2346  NH1 ARG A 150      18.260  39.204  10.179  1.00 11.940          N  
ATOM   2347  NH2 ARG A 150      16.107  39.726  10.736  1.00 11.940          N  
ATOM   2348  H   ARG A 150      19.075  35.423   7.539  1.00  9.920          H  
ATOM   2349  HA  ARG A 150      17.426  35.678   5.313  1.00 10.360          H  
ATOM   2350 1HB  ARG A 150      19.555  37.523   6.402  1.00 14.330          H  
ATOM   2351 2HB  ARG A 150      18.477  38.000   5.116  1.00 14.330          H  
ATOM   2352 1HG  ARG A 150      16.536  37.564   6.609  1.00 14.330          H  
ATOM   2353 2HG  ARG A 150      17.664  37.156   7.914  1.00 14.330          H  
ATOM   2354 1HD  ARG A 150      18.599  39.477   7.650  1.00 14.330          H  
ATOM   2355 2HD  ARG A 150      17.255  39.778   6.532  1.00 14.330          H  
ATOM   2356  HE  ARG A 150      15.707  39.693   8.256  1.00 14.330          H  
ATOM   2357 1HH1 ARG A 150      18.955  39.019   9.466  1.00 14.330          H  
ATOM   2358 2HH1 ARG A 150      18.511  39.197  11.158  1.00 14.330          H  
ATOM   2359 1HH2 ARG A 150      15.151  39.925  10.463  1.00 14.330          H  
ATOM   2360 2HH2 ARG A 150      16.355  39.722  11.711  1.00 14.330          H  
ATOM   2361  N   ALA A 151      20.612  35.433   4.372  1.00  9.100          N  
ATOM   2362  CA  ALA A 151      21.451  35.167   3.215  1.00  9.480          C  
ATOM   2363  C   ALA A 151      21.469  33.667   2.901  1.00  8.660          C  
ATOM   2364  O   ALA A 151      21.439  33.275   1.739  1.00  8.770          O  
ATOM   2365  CB  ALA A 151      22.849  35.695   3.455  1.00 13.120          C  
ATOM   2366  H   ALA A 151      21.043  35.363   5.293  1.00 10.920          H  
ATOM   2367  HA  ALA A 151      21.031  35.667   2.357  1.00 11.380          H  
ATOM   2368 1HB  ALA A 151      23.462  35.517   2.584  1.00 15.740          H  
ATOM   2369 2HB  ALA A 151      22.804  36.765   3.649  1.00 15.740          H  
ATOM   2370 3HB  ALA A 151      23.278  35.185   4.318  1.00 15.740          H  
ATOM   2371  N   LEU A 152      21.447  32.819   3.936  1.00  7.900          N  
ATOM   2372  CA  LEU A 152      21.534  31.357   3.809  1.00  7.270          C  
ATOM   2373  C   LEU A 152      20.580  30.785   2.794  1.00  6.810          C  
ATOM   2374  O   LEU A 152      20.957  29.922   2.001  1.00  7.080          O  
ATOM   2375  CB  LEU A 152      21.182  30.696   5.153  1.00 10.430          C  
ATOM   2376  CG  LEU A 152      21.151  29.135   5.258  1.00 10.430          C  
ATOM   2377  CD1 LEU A 152      22.519  28.540   4.999  1.00 10.430          C  
ATOM   2378  CD2 LEU A 152      20.627  28.758   6.663  1.00 10.430          C  
ATOM   2379  H   LEU A 152      21.437  33.209   4.873  1.00  9.480          H  
ATOM   2380  HA  LEU A 152      22.552  31.106   3.521  1.00  8.720          H  
ATOM   2381 1HB  LEU A 152      21.843  31.093   5.922  1.00 12.520          H  
ATOM   2382 2HB  LEU A 152      20.176  31.001   5.372  1.00 12.520          H  
ATOM   2383  HG  LEU A 152      20.466  28.735   4.504  1.00 12.520          H  
ATOM   2384 1HD1 LEU A 152      22.461  27.455   5.073  1.00 12.520          H  
ATOM   2385 2HD1 LEU A 152      22.857  28.808   3.998  1.00 12.520          H  
ATOM   2386 3HD1 LEU A 152      23.226  28.918   5.737  1.00 12.520          H  
ATOM   2387 1HD2 LEU A 152      20.565  27.680   6.747  1.00 12.520          H  
ATOM   2388 2HD2 LEU A 152      21.300  29.143   7.424  1.00 12.520          H  
ATOM   2389 3HD2 LEU A 152      19.642  29.186   6.804  1.00 12.520          H  
ATOM   2390  N   LEU A 153      19.342  31.263   2.804  1.00  6.290          N  
ATOM   2391  CA  LEU A 153      18.363  30.704   1.889  1.00  5.790          C  
ATOM   2392  C   LEU A 153      18.144  31.538   0.638  1.00  6.350          C  
ATOM   2393  O   LEU A 153      17.276  31.224  -0.187  1.00  6.000          O  
ATOM   2394  CB  LEU A 153      17.046  30.397   2.634  1.00  8.310          C  
ATOM   2395  CG  LEU A 153      16.301  31.519   3.369  1.00  8.310          C  
ATOM   2396  CD1 LEU A 153      15.402  32.314   2.399  1.00  8.310          C  
ATOM   2397  CD2 LEU A 153      15.483  30.865   4.485  1.00  8.310          C  
ATOM   2398  H   LEU A 153      19.101  31.980   3.499  1.00  7.550          H  
ATOM   2399  HA  LEU A 153      18.755  29.752   1.556  1.00  6.950          H  
ATOM   2400 1HB  LEU A 153      16.344  30.006   1.909  1.00  9.970          H  
ATOM   2401 2HB  LEU A 153      17.252  29.613   3.362  1.00  9.970          H  
ATOM   2402  HG  LEU A 153      17.016  32.217   3.807  1.00  9.970          H  
ATOM   2403 1HD1 LEU A 153      14.882  33.094   2.953  1.00  9.970          H  
ATOM   2404 2HD1 LEU A 153      15.987  32.782   1.621  1.00  9.970          H  
ATOM   2405 3HD1 LEU A 153      14.673  31.644   1.943  1.00  9.970          H  
ATOM   2406 1HD2 LEU A 153      14.949  31.630   5.045  1.00  9.970          H  
ATOM   2407 2HD2 LEU A 153      14.766  30.166   4.053  1.00  9.970          H  
ATOM   2408 3HD2 LEU A 153      16.145  30.323   5.158  1.00  9.970          H  
ATOM   2409  N   ARG A 154      18.953  32.570   0.451  1.00  7.330          N  
ATOM   2410  CA  ARG A 154      18.860  33.390  -0.731  1.00  8.010          C  
ATOM   2411  C   ARG A 154      18.923  32.553  -2.019  1.00  8.080          C  
ATOM   2412  O   ARG A 154      18.099  32.806  -2.901  1.00  7.960          O  
ATOM   2413  CB  ARG A 154      19.941  34.459  -0.737  1.00 10.940          C  
ATOM   2414  CG  ARG A 154      19.979  35.341  -1.969  1.00 10.940          C  
ATOM   2415  CD  ARG A 154      18.905  36.338  -1.964  1.00 10.940          C  
ATOM   2416  NE  ARG A 154      17.694  35.863  -2.612  1.00 10.940          N  
ATOM   2417  CZ  ARG A 154      16.526  36.548  -2.663  1.00 10.940          C  
ATOM   2418  NH1 ARG A 154      16.428  37.735  -2.089  1.00 10.940          N  
ATOM   2419  NH2 ARG A 154      15.486  36.031  -3.289  1.00 10.940          N  
ATOM   2420  H   ARG A 154      19.691  32.769   1.131  1.00  8.800          H  
ATOM   2421  HA  ARG A 154      17.895  33.896  -0.700  1.00  9.610          H  
ATOM   2422 1HB  ARG A 154      19.791  35.105   0.127  1.00 13.130          H  
ATOM   2423 2HB  ARG A 154      20.899  34.028  -0.619  1.00 13.130          H  
ATOM   2424 1HG  ARG A 154      20.932  35.861  -2.019  1.00 13.130          H  
ATOM   2425 2HG  ARG A 154      19.872  34.743  -2.866  1.00 13.130          H  
ATOM   2426 1HD  ARG A 154      18.665  36.557  -0.930  1.00 13.130          H  
ATOM   2427 2HD  ARG A 154      19.241  37.244  -2.471  1.00 13.130          H  
ATOM   2428  HE  ARG A 154      17.734  34.931  -3.041  1.00 13.130          H  
ATOM   2429 1HH1 ARG A 154      17.233  38.145  -1.603  1.00 13.130          H  
ATOM   2430 2HH1 ARG A 154      15.556  38.265  -2.107  1.00 13.130          H  
ATOM   2431 1HH2 ARG A 154      15.556  35.123  -3.724  1.00 13.130          H  
ATOM   2432 2HH2 ARG A 154      14.619  36.538  -3.339  1.00 13.130          H  
ATOM   2433  N   PRO A 155      19.872  31.578  -2.197  1.00  8.370          N  
ATOM   2434  CA  PRO A 155      19.972  30.696  -3.350  1.00  8.780          C  
ATOM   2435  C   PRO A 155      18.778  29.778  -3.543  1.00  8.070          C  
ATOM   2436  O   PRO A 155      18.606  29.204  -4.620  1.00  8.530          O  
ATOM   2437  CB  PRO A 155      21.239  29.867  -3.059  1.00 13.170          C  
ATOM   2438  CG  PRO A 155      21.472  29.973  -1.602  1.00 13.170          C  
ATOM   2439  CD  PRO A 155      21.054  31.367  -1.262  1.00 13.170          C  
ATOM   2440  HA  PRO A 155      20.141  31.310  -4.245  1.00 10.540          H  
ATOM   2441 1HB  PRO A 155      21.091  28.824  -3.385  1.00 15.800          H  
ATOM   2442 2HB  PRO A 155      22.068  30.245  -3.625  1.00 15.800          H  
ATOM   2443 1HG  PRO A 155      20.900  29.224  -1.045  1.00 15.800          H  
ATOM   2444 2HG  PRO A 155      22.537  29.780  -1.378  1.00 15.800          H  
ATOM   2445 1HD  PRO A 155      20.881  31.350  -0.217  1.00 15.800          H  
ATOM   2446 2HD  PRO A 155      21.850  32.054  -1.526  1.00 15.800          H  
ATOM   2447  N   TYR A 156      17.972  29.583  -2.503  1.00  7.090          N  
ATOM   2448  CA  TYR A 156      16.862  28.672  -2.629  1.00  6.600          C  
ATOM   2449  C   TYR A 156      15.802  29.448  -3.355  1.00  6.270          C  
ATOM   2450  O   TYR A 156      15.161  28.937  -4.278  1.00  6.500          O  
ATOM   2451  CB  TYR A 156      16.369  28.230  -1.255  1.00  9.440          C  
ATOM   2452  CG  TYR A 156      17.466  27.628  -0.384  1.00  9.440          C  
ATOM   2453  CD1 TYR A 156      18.696  27.249  -0.908  1.00  9.440          C  
ATOM   2454  CD2 TYR A 156      17.243  27.479   0.954  1.00  9.440          C  
ATOM   2455  CE1 TYR A 156      19.650  26.772  -0.111  1.00  9.440          C  
ATOM   2456  CE2 TYR A 156      18.228  26.991   1.761  1.00  9.440          C  
ATOM   2457  CZ  TYR A 156      19.436  26.645   1.219  1.00  9.440          C  
ATOM   2458  OH  TYR A 156      20.429  26.178   2.004  1.00  9.440          O  
ATOM   2459  H   TYR A 156      18.075  30.079  -1.621  1.00  8.510          H  
ATOM   2460  HA  TYR A 156      17.139  27.812  -3.239  1.00  7.920          H  
ATOM   2461 1HB  TYR A 156      15.947  29.085  -0.727  1.00 11.320          H  
ATOM   2462 2HB  TYR A 156      15.576  27.499  -1.368  1.00 11.320          H  
ATOM   2463  HD1 TYR A 156      18.927  27.331  -1.959  1.00 11.320          H  
ATOM   2464  HD2 TYR A 156      16.292  27.763   1.375  1.00 11.320          H  
ATOM   2465  HE1 TYR A 156      20.591  26.499  -0.542  1.00 11.320          H  
ATOM   2466  HE2 TYR A 156      18.047  26.889   2.824  1.00 11.320          H  
ATOM   2467  HH  TYR A 156      20.132  26.187   2.909  1.00 11.320          H  
ATOM   2468  N   LEU A 157      15.615  30.698  -2.922  1.00  5.910          N  
ATOM   2469  CA  LEU A 157      14.640  31.569  -3.543  1.00  5.630          C  
ATOM   2470  C   LEU A 157      15.070  31.910  -4.972  1.00  6.490          C  
ATOM   2471  O   LEU A 157      14.252  31.909  -5.894  1.00  6.380          O  
ATOM   2472  CB  LEU A 157      14.524  32.860  -2.730  1.00  7.990          C  
ATOM   2473  CG  LEU A 157      13.917  32.763  -1.310  1.00  7.990          C  
ATOM   2474  CD1 LEU A 157      14.108  34.114  -0.608  1.00  7.990          C  
ATOM   2475  CD2 LEU A 157      12.434  32.402  -1.388  1.00  7.990          C  
ATOM   2476  H   LEU A 157      16.169  31.016  -2.118  1.00  7.090          H  
ATOM   2477  HA  LEU A 157      13.685  31.054  -3.588  1.00  6.760          H  
ATOM   2478 1HB  LEU A 157      15.527  33.263  -2.614  1.00  9.590          H  
ATOM   2479 2HB  LEU A 157      13.926  33.566  -3.299  1.00  9.590          H  
ATOM   2480  HG  LEU A 157      14.450  32.001  -0.735  1.00  9.590          H  
ATOM   2481 1HD1 LEU A 157      13.699  34.062   0.401  1.00  9.590          H  
ATOM   2482 2HD1 LEU A 157      15.173  34.349  -0.553  1.00  9.590          H  
ATOM   2483 3HD1 LEU A 157      13.593  34.893  -1.165  1.00  9.590          H  
ATOM   2484 1HD2 LEU A 157      12.025  32.348  -0.379  1.00  9.590          H  
ATOM   2485 2HD2 LEU A 157      11.899  33.165  -1.956  1.00  9.590          H  
ATOM   2486 3HD2 LEU A 157      12.306  31.438  -1.870  1.00  9.590          H  
ATOM   2487  N   GLU A 158      16.369  32.187  -5.171  1.00  7.460          N  
ATOM   2488  CA  GLU A 158      16.865  32.512  -6.502  1.00  8.420          C  
ATOM   2489  C   GLU A 158      16.720  31.362  -7.478  1.00  8.780          C  
ATOM   2490  O   GLU A 158      16.393  31.567  -8.650  1.00  9.130          O  
ATOM   2491  CB  GLU A 158      18.330  32.943  -6.450  1.00 11.400          C  
ATOM   2492  CG  GLU A 158      18.574  34.310  -5.860  1.00 11.400          C  
ATOM   2493  CD  GLU A 158      20.023  34.636  -5.764  1.00 11.400          C  
ATOM   2494  OE1 GLU A 158      20.808  33.761  -6.003  1.00 11.400          O  
ATOM   2495  OE2 GLU A 158      20.350  35.757  -5.459  1.00 11.400          O  
ATOM   2496  H   GLU A 158      17.017  32.223  -4.381  1.00  8.950          H  
ATOM   2497  HA  GLU A 158      16.280  33.348  -6.883  1.00 10.100          H  
ATOM   2498 1HB  GLU A 158      18.872  32.232  -5.851  1.00 13.680          H  
ATOM   2499 2HB  GLU A 158      18.760  32.913  -7.424  1.00 13.680          H  
ATOM   2500 1HG  GLU A 158      18.085  35.055  -6.485  1.00 13.680          H  
ATOM   2501 2HG  GLU A 158      18.125  34.350  -4.887  1.00 13.680          H  
ATOM   2502  N   ALA A 159      16.968  30.139  -7.032  1.00  8.830          N  
ATOM   2503  CA  ALA A 159      16.782  29.021  -7.922  1.00  9.430          C  
ATOM   2504  C   ALA A 159      15.294  28.763  -8.176  1.00  8.870          C  
ATOM   2505  O   ALA A 159      14.852  28.681  -9.328  1.00  9.460          O  
ATOM   2506  CB  ALA A 159      17.432  27.796  -7.316  1.00 12.960          C  
ATOM   2507  H   ALA A 159      17.320  29.974  -6.084  1.00 10.600          H  
ATOM   2508  HA  ALA A 159      17.246  29.257  -8.874  1.00 11.320          H  
ATOM   2509 1HB  ALA A 159      17.308  26.959  -7.957  1.00 15.550          H  
ATOM   2510 2HB  ALA A 159      18.496  27.989  -7.153  1.00 15.550          H  
ATOM   2511 3HB  ALA A 159      16.959  27.582  -6.354  1.00 15.550          H  
ATOM   2512  N   LYS A 160      14.504  28.700  -7.097  1.00  7.810          N  
ATOM   2513  CA  LYS A 160      13.089  28.367  -7.172  1.00  7.400          C  
ATOM   2514  C   LYS A 160      12.282  29.291  -8.059  1.00  7.290          C  
ATOM   2515  O   LYS A 160      11.442  28.827  -8.833  1.00  7.570          O  
ATOM   2516  CB  LYS A 160      12.496  28.344  -5.761  1.00 10.520          C  
ATOM   2517  CG  LYS A 160      11.025  27.960  -5.669  1.00 10.520          C  
ATOM   2518  CD  LYS A 160      10.594  27.854  -4.206  1.00 10.520          C  
ATOM   2519  CE  LYS A 160       9.125  27.492  -4.075  1.00 10.520          C  
ATOM   2520  NZ  LYS A 160       8.712  27.351  -2.645  1.00 10.520          N  
ATOM   2521  H   LYS A 160      14.899  28.831  -6.162  1.00  9.370          H  
ATOM   2522  HA  LYS A 160      13.007  27.366  -7.587  1.00  8.880          H  
ATOM   2523 1HB  LYS A 160      13.064  27.648  -5.146  1.00 12.630          H  
ATOM   2524 2HB  LYS A 160      12.609  29.334  -5.314  1.00 12.630          H  
ATOM   2525 1HG  LYS A 160      10.417  28.723  -6.162  1.00 12.630          H  
ATOM   2526 2HG  LYS A 160      10.861  27.009  -6.170  1.00 12.630          H  
ATOM   2527 1HD  LYS A 160      11.191  27.090  -3.707  1.00 12.630          H  
ATOM   2528 2HD  LYS A 160      10.772  28.806  -3.709  1.00 12.630          H  
ATOM   2529 1HE  LYS A 160       8.525  28.270  -4.541  1.00 12.630          H  
ATOM   2530 2HE  LYS A 160       8.942  26.550  -4.590  1.00 12.630          H  
ATOM   2531 1HZ  LYS A 160       7.732  27.111  -2.598  1.00 12.630          H  
ATOM   2532 2HZ  LYS A 160       9.257  26.620  -2.206  1.00 12.630          H  
ATOM   2533 3HZ  LYS A 160       8.867  28.223  -2.155  1.00 12.630          H  
ATOM   2534  N   TYR A 161      12.542  30.588  -7.958  1.00  7.020          N  
ATOM   2535  CA  TYR A 161      11.802  31.586  -8.698  1.00  6.920          C  
ATOM   2536  C   TYR A 161      12.582  32.197  -9.859  1.00  8.000          C  
ATOM   2537  O   TYR A 161      12.269  33.315 -10.281  1.00  8.070          O  
ATOM   2538  CB  TYR A 161      11.350  32.682  -7.744  1.00  9.730          C  
ATOM   2539  CG  TYR A 161      10.426  32.184  -6.652  1.00  9.730          C  
ATOM   2540  CD1 TYR A 161      10.894  32.040  -5.354  1.00  9.730          C  
ATOM   2541  CD2 TYR A 161       9.111  31.877  -6.949  1.00  9.730          C  
ATOM   2542  CE1 TYR A 161      10.052  31.599  -4.368  1.00  9.730          C  
ATOM   2543  CE2 TYR A 161       8.270  31.434  -5.957  1.00  9.730          C  
ATOM   2544  CZ  TYR A 161       8.736  31.297  -4.671  1.00  9.730          C  
ATOM   2545  OH  TYR A 161       7.889  30.861  -3.676  1.00  9.730          O  
ATOM   2546  H   TYR A 161      13.251  30.916  -7.294  1.00  8.420          H  
ATOM   2547  HA  TYR A 161      10.920  31.108  -9.121  1.00  8.300          H  
ATOM   2548 1HB  TYR A 161      12.226  33.135  -7.274  1.00 11.670          H  
ATOM   2549 2HB  TYR A 161      10.835  33.459  -8.302  1.00 11.670          H  
ATOM   2550  HD1 TYR A 161      11.925  32.279  -5.116  1.00 11.670          H  
ATOM   2551  HD2 TYR A 161       8.741  31.987  -7.967  1.00 11.670          H  
ATOM   2552  HE1 TYR A 161      10.415  31.488  -3.353  1.00 11.670          H  
ATOM   2553  HE2 TYR A 161       7.232  31.195  -6.190  1.00 11.670          H  
ATOM   2554  HH  TYR A 161       7.001  30.758  -4.035  1.00 11.670          H  
ATOM   2555  N   GLY A 162      13.594  31.489 -10.368  1.00  8.920          N  
ATOM   2556  CA  GLY A 162      14.396  32.013 -11.470  1.00 10.070          C  
ATOM   2557  C   GLY A 162      13.555  32.194 -12.731  1.00 10.170          C  
ATOM   2558  O   GLY A 162      12.495  31.575 -12.882  1.00 10.320          O  
ATOM   2559  H   GLY A 162      13.837  30.570  -9.981  1.00 10.700          H  
ATOM   2560 1HA  GLY A 162      14.832  32.968 -11.178  1.00 12.080          H  
ATOM   2561 2HA  GLY A 162      15.226  31.336 -11.669  1.00 12.080          H  
ATOM   2562  N   ILE A 163      14.026  33.054 -13.641  1.00 10.190          N  
ATOM   2563  CA  ILE A 163      13.303  33.330 -14.886  1.00 10.390          C  
ATOM   2564  C   ILE A 163      14.188  33.166 -16.137  1.00 11.620          C  
ATOM   2565  O   ILE A 163      15.409  33.202 -16.018  1.00 12.060          O  
ATOM   2566  CB  ILE A 163      12.734  34.777 -14.827  1.00 14.470          C  
ATOM   2567  CG1 ILE A 163      13.905  35.807 -14.715  1.00 14.470          C  
ATOM   2568  CG2 ILE A 163      11.761  34.881 -13.650  1.00 14.470          C  
ATOM   2569  CD1 ILE A 163      13.499  37.250 -14.882  1.00 14.470          C  
ATOM   2570  H   ILE A 163      14.914  33.528 -13.434  1.00 12.230          H  
ATOM   2571  HA  ILE A 163      12.476  32.629 -14.930  1.00 12.470          H  
ATOM   2572  HB  ILE A 163      12.197  35.014 -15.718  1.00 17.360          H  
ATOM   2573 1HG1 ILE A 163      14.365  35.702 -13.740  1.00 17.360          H  
ATOM   2574 2HG1 ILE A 163      14.648  35.588 -15.469  1.00 17.360          H  
ATOM   2575 1HG2 ILE A 163      11.330  35.872 -13.594  1.00 17.360          H  
ATOM   2576 2HG2 ILE A 163      10.960  34.152 -13.786  1.00 17.360          H  
ATOM   2577 3HG2 ILE A 163      12.276  34.670 -12.714  1.00 17.360          H  
ATOM   2578 1HD1 ILE A 163      14.376  37.882 -14.790  1.00 17.360          H  
ATOM   2579 2HD1 ILE A 163      13.054  37.385 -15.861  1.00 17.360          H  
ATOM   2580 3HD1 ILE A 163      12.784  37.533 -14.121  1.00 17.360          H  
ATOM   2581  N   PRO A 164      13.620  33.045 -17.360  1.00 12.200          N  
ATOM   2582  CA  PRO A 164      14.322  32.980 -18.646  1.00 13.410          C  
ATOM   2583  C   PRO A 164      15.375  34.062 -18.865  1.00 13.800          C  
ATOM   2584  O   PRO A 164      16.414  33.807 -19.472  1.00 14.420          O  
ATOM   2585  CB  PRO A 164      13.170  33.085 -19.642  1.00 20.120          C  
ATOM   2586  CG  PRO A 164      12.012  32.443 -18.926  1.00 20.120          C  
ATOM   2587  CD  PRO A 164      12.147  32.854 -17.493  1.00 20.120          C  
ATOM   2588  HA  PRO A 164      14.788  31.998 -18.761  1.00 16.090          H  
ATOM   2589 1HB  PRO A 164      12.982  34.144 -19.902  1.00 24.140          H  
ATOM   2590 2HB  PRO A 164      13.431  32.573 -20.571  1.00 24.140          H  
ATOM   2591 1HG  PRO A 164      11.061  32.759 -19.359  1.00 24.140          H  
ATOM   2592 2HG  PRO A 164      12.074  31.359 -19.053  1.00 24.140          H  
ATOM   2593 1HD  PRO A 164      11.582  33.776 -17.352  1.00 24.140          H  
ATOM   2594 2HD  PRO A 164      11.777  32.028 -16.864  1.00 24.140          H  
ATOM   2595  N   TYR A 165      15.201  35.248 -18.290  1.00 13.520          N  
ATOM   2596  CA  TYR A 165      16.187  36.306 -18.491  1.00 13.930          C  
ATOM   2597  C   TYR A 165      17.507  36.024 -17.724  1.00 14.810          C  
ATOM   2598  O   TYR A 165      18.439  36.846 -17.693  1.00 15.270          O  
ATOM   2599  CB  TYR A 165      15.620  37.631 -18.012  1.00 19.340          C  
ATOM   2600  CG  TYR A 165      14.331  38.112 -18.658  1.00 19.340          C  
ATOM   2601  CD1 TYR A 165      13.833  37.556 -19.834  1.00 19.340          C  
ATOM   2602  CD2 TYR A 165      13.635  39.150 -18.042  1.00 19.340          C  
ATOM   2603  CE1 TYR A 165      12.654  38.029 -20.361  1.00 19.340          C  
ATOM   2604  CE2 TYR A 165      12.463  39.616 -18.583  1.00 19.340          C  
ATOM   2605  CZ  TYR A 165      11.971  39.060 -19.731  1.00 19.340          C  
ATOM   2606  OH  TYR A 165      10.794  39.533 -20.267  1.00 19.340          O  
ATOM   2607  H   TYR A 165      14.359  35.484 -17.783  1.00 16.220          H  
ATOM   2608  HA  TYR A 165      16.430  36.369 -19.552  1.00 16.720          H  
ATOM   2609 1HB  TYR A 165      15.502  37.621 -16.937  1.00 23.210          H  
ATOM   2610 2HB  TYR A 165      16.337  38.352 -18.246  1.00 23.210          H  
ATOM   2611  HD1 TYR A 165      14.353  36.753 -20.343  1.00 23.210          H  
ATOM   2612  HD2 TYR A 165      14.021  39.596 -17.124  1.00 23.210          H  
ATOM   2613  HE1 TYR A 165      12.259  37.592 -21.277  1.00 23.210          H  
ATOM   2614  HE2 TYR A 165      11.920  40.423 -18.100  1.00 23.210          H  
ATOM   2615  HH  TYR A 165      10.559  39.007 -21.037  1.00 23.210          H  
ATOM   2616  N   GLN A 166      17.572  34.872 -17.047  1.00 15.090          N  
ATOM   2617  CA  GLN A 166      18.739  34.432 -16.317  1.00 15.940          C  
ATOM   2618  C   GLN A 166      19.358  33.167 -16.938  1.00 16.300          C  
ATOM   2619  O   GLN A 166      20.153  32.486 -16.284  1.00 16.770          O  
ATOM   2620  CB  GLN A 166      18.329  34.207 -14.863  1.00 21.980          C  
ATOM   2621  CG  GLN A 166      17.821  35.494 -14.201  1.00 21.980          C  
ATOM   2622  CD  GLN A 166      17.243  35.297 -12.826  1.00 21.980          C  
ATOM   2623  OE1 GLN A 166      16.353  34.455 -12.604  1.00 21.980          O  
ATOM   2624  NE2 GLN A 166      17.719  36.088 -11.871  1.00 21.980          N  
ATOM   2625  H   GLN A 166      16.757  34.253 -17.013  1.00 18.110          H  
ATOM   2626  HA  GLN A 166      19.487  35.222 -16.351  1.00 19.130          H  
ATOM   2627 1HB  GLN A 166      17.559  33.443 -14.804  1.00 26.370          H  
ATOM   2628 2HB  GLN A 166      19.184  33.857 -14.297  1.00 26.370          H  
ATOM   2629 1HG  GLN A 166      18.652  36.193 -14.123  1.00 26.370          H  
ATOM   2630 2HG  GLN A 166      17.044  35.924 -14.823  1.00 26.370          H  
ATOM   2631 1HE2 GLN A 166      17.362  36.020 -10.938  1.00 26.370          H  
ATOM   2632 2HE2 GLN A 166      18.441  36.750 -12.076  1.00 26.370          H  
ATOM   2633  N   HIS A 167      19.043  32.870 -18.212  1.00 16.120          N  
ATOM   2634  CA  HIS A 167      19.568  31.662 -18.860  1.00 16.450          C  
ATOM   2635  C   HIS A 167      19.765  31.824 -20.382  1.00 16.390          C  
ATOM   2636  O   HIS A 167      19.001  32.537 -21.060  1.00 16.370          O  
ATOM   2637  CB  HIS A 167      18.609  30.505 -18.593  1.00 22.900          C  
ATOM   2638  CG  HIS A 167      19.137  29.170 -18.924  1.00 22.900          C  
ATOM   2639  ND1 HIS A 167      19.200  28.667 -20.211  1.00 22.900          N  
ATOM   2640  CD2 HIS A 167      19.614  28.221 -18.125  1.00 22.900          C  
ATOM   2641  CE1 HIS A 167      19.714  27.449 -20.168  1.00 22.900          C  
ATOM   2642  NE2 HIS A 167      19.970  27.157 -18.916  1.00 22.900          N  
ATOM   2643  H   HIS A 167      18.361  33.451 -18.707  1.00 19.340          H  
ATOM   2644  HA  HIS A 167      20.536  31.409 -18.428  1.00 19.740          H  
ATOM   2645 1HB  HIS A 167      18.349  30.501 -17.534  1.00 27.480          H  
ATOM   2646 2HB  HIS A 167      17.691  30.665 -19.156  1.00 27.480          H  
ATOM   2647  HD2 HIS A 167      19.694  28.301 -17.053  1.00 27.480          H  
ATOM   2648  HE1 HIS A 167      19.892  26.793 -21.021  1.00 27.480          H  
ATOM   2649  HE2 HIS A 167      20.368  26.281 -18.592  1.00 27.480          H  
ATOM   2650  N   GLY A 168      20.816  31.165 -20.910  1.00 16.420          N  
ATOM   2651  CA  GLY A 168      21.201  31.207 -22.322  1.00 16.390          C  
ATOM   2652  C   GLY A 168      20.113  30.799 -23.313  1.00 16.430          C  
ATOM   2653  O   GLY A 168      20.072  31.308 -24.435  1.00 17.290          O  
ATOM   2654  H   GLY A 168      21.405  30.574 -20.313  1.00 19.700          H  
ATOM   2655 1HA  GLY A 168      21.546  32.213 -22.563  1.00 19.670          H  
ATOM   2656 2HA  GLY A 168      22.061  30.553 -22.457  1.00 19.670          H  
ATOM   2657  N   ILE A 169      19.185  29.932 -22.908  1.00 15.520          N  
ATOM   2658  CA  ILE A 169      18.136  29.515 -23.828  1.00 15.540          C  
ATOM   2659  C   ILE A 169      17.285  30.698 -24.309  1.00 15.310          C  
ATOM   2660  O   ILE A 169      16.688  30.632 -25.385  1.00 15.460          O  
ATOM   2661  CB  ILE A 169      17.253  28.421 -23.191  1.00 21.750          C  
ATOM   2662  CG1 ILE A 169      16.379  27.699 -24.268  1.00 21.750          C  
ATOM   2663  CG2 ILE A 169      16.339  29.030 -22.096  1.00 21.750          C  
ATOM   2664  CD1 ILE A 169      17.119  26.893 -25.331  1.00 21.750          C  
ATOM   2665  H   ILE A 169      19.235  29.508 -21.977  1.00 18.620          H  
ATOM   2666  HA  ILE A 169      18.626  29.093 -24.694  1.00 18.650          H  
ATOM   2667  HB  ILE A 169      17.895  27.675 -22.733  1.00 26.100          H  
ATOM   2668 1HG1 ILE A 169      15.729  27.003 -23.750  1.00 26.100          H  
ATOM   2669 2HG1 ILE A 169      15.770  28.431 -24.781  1.00 26.100          H  
ATOM   2670 1HG2 ILE A 169      15.751  28.234 -21.646  1.00 26.100          H  
ATOM   2671 2HG2 ILE A 169      16.934  29.509 -21.333  1.00 26.100          H  
ATOM   2672 3HG2 ILE A 169      15.671  29.761 -22.531  1.00 26.100          H  
ATOM   2673 1HD1 ILE A 169      16.382  26.427 -25.993  1.00 26.100          H  
ATOM   2674 2HD1 ILE A 169      17.765  27.527 -25.925  1.00 26.100          H  
ATOM   2675 3HD1 ILE A 169      17.711  26.116 -24.850  1.00 26.100          H  
ATOM   2676  N   LYS A 170      17.203  31.766 -23.511  1.00 15.010          N  
ATOM   2677  CA  LYS A 170      16.460  32.947 -23.896  1.00 14.930          C  
ATOM   2678  C   LYS A 170      17.434  34.041 -24.340  1.00 16.140          C  
ATOM   2679  O   LYS A 170      17.138  34.791 -25.273  1.00 16.930          O  
ATOM   2680  CB  LYS A 170      15.571  33.417 -22.745  1.00 20.930          C  
ATOM   2681  CG  LYS A 170      14.751  34.699 -22.998  1.00 20.930          C  
ATOM   2682  CD  LYS A 170      13.678  34.534 -24.061  1.00 20.930          C  
ATOM   2683  CE  LYS A 170      12.843  35.803 -24.191  1.00 20.930          C  
ATOM   2684  NZ  LYS A 170      11.862  35.712 -25.320  1.00 20.930          N  
ATOM   2685  H   LYS A 170      17.691  31.776 -22.614  1.00 18.010          H  
ATOM   2686  HA  LYS A 170      15.828  32.694 -24.745  1.00 17.920          H  
ATOM   2687 1HB  LYS A 170      14.884  32.619 -22.478  1.00 25.120          H  
ATOM   2688 2HB  LYS A 170      16.201  33.599 -21.885  1.00 25.120          H  
ATOM   2689 1HG  LYS A 170      14.278  35.004 -22.065  1.00 25.120          H  
ATOM   2690 2HG  LYS A 170      15.423  35.483 -23.307  1.00 25.120          H  
ATOM   2691 1HD  LYS A 170      14.132  34.316 -25.027  1.00 25.120          H  
ATOM   2692 2HD  LYS A 170      13.016  33.713 -23.790  1.00 25.120          H  
ATOM   2693 1HE  LYS A 170      12.294  35.957 -23.261  1.00 25.120          H  
ATOM   2694 2HE  LYS A 170      13.501  36.655 -24.359  1.00 25.120          H  
ATOM   2695 1HZ  LYS A 170      11.314  36.556 -25.376  1.00 25.120          H  
ATOM   2696 2HZ  LYS A 170      12.356  35.572 -26.187  1.00 25.120          H  
ATOM   2697 3HZ  LYS A 170      11.237  34.907 -25.158  1.00 25.120          H  
ATOM   2698  N   SER A 171      18.582  34.155 -23.650  1.00 16.290          N  
ATOM   2699  CA  SER A 171      19.603  35.165 -23.953  1.00 17.450          C  
ATOM   2700  C   SER A 171      19.086  36.596 -24.059  1.00 17.760          C  
ATOM   2701  O   SER A 171      19.487  37.355 -24.943  1.00 18.850          O  
ATOM   2702  CB  SER A 171      20.385  34.801 -25.214  1.00 23.970          C  
ATOM   2703  OG  SER A 171      21.166  33.638 -25.031  1.00 23.970          O  
ATOM   2704  H   SER A 171      18.761  33.519 -22.871  1.00 19.550          H  
ATOM   2705  HA  SER A 171      20.320  35.143 -23.131  1.00 20.940          H  
ATOM   2706 1HB  SER A 171      19.692  34.648 -26.041  1.00 28.760          H  
ATOM   2707 2HB  SER A 171      21.034  35.630 -25.486  1.00 28.760          H  
ATOM   2708  HG  SER A 171      20.555  32.875 -24.970  1.00 28.760          H  
ATOM   2709  N   PHE A 172      18.220  36.973 -23.130  1.00 16.830          N  
ATOM   2710  CA  PHE A 172      17.682  38.323 -23.048  1.00 17.020          C  
ATOM   2711  C   PHE A 172      17.901  38.726 -21.598  1.00 16.260          C  
ATOM   2712  O   PHE A 172      16.991  38.611 -20.785  1.00 15.210          O  
ATOM   2713  CB  PHE A 172      16.200  38.285 -23.426  1.00 23.750          C  
ATOM   2714  CG  PHE A 172      15.527  39.594 -23.654  1.00 23.750          C  
ATOM   2715  CD1 PHE A 172      15.923  40.444 -24.672  1.00 23.750          C  
ATOM   2716  CD2 PHE A 172      14.465  39.955 -22.877  1.00 23.750          C  
ATOM   2717  CE1 PHE A 172      15.262  41.636 -24.882  1.00 23.750          C  
ATOM   2718  CE2 PHE A 172      13.796  41.133 -23.074  1.00 23.750          C  
ATOM   2719  CZ  PHE A 172      14.194  41.981 -24.079  1.00 23.750          C  
ATOM   2720  H   PHE A 172      17.956  36.283 -22.439  1.00 20.200          H  
ATOM   2721  HA  PHE A 172      18.202  38.988 -23.731  1.00 20.420          H  
ATOM   2722 1HB  PHE A 172      16.092  37.692 -24.336  1.00 28.500          H  
ATOM   2723 2HB  PHE A 172      15.654  37.765 -22.642  1.00 28.500          H  
ATOM   2724  HD1 PHE A 172      16.762  40.163 -25.312  1.00 28.500          H  
ATOM   2725  HD2 PHE A 172      14.162  39.294 -22.094  1.00 28.500          H  
ATOM   2726  HE1 PHE A 172      15.580  42.302 -25.684  1.00 28.500          H  
ATOM   2727  HE2 PHE A 172      12.954  41.396 -22.432  1.00 28.500          H  
ATOM   2728  HZ  PHE A 172      13.669  42.920 -24.241  1.00 28.500          H  
ATOM   2729  N   PRO A 173      19.099  39.223 -21.242  1.00 16.780          N  
ATOM   2730  CA  PRO A 173      19.552  39.415 -19.875  1.00 16.180          C  
ATOM   2731  C   PRO A 173      18.632  40.255 -19.036  1.00 15.750          C  
ATOM   2732  O   PRO A 173      18.315  41.373 -19.419  1.00 16.350          O  
ATOM   2733  CB  PRO A 173      20.880  40.166 -20.076  1.00 24.270          C  
ATOM   2734  CG  PRO A 173      21.354  39.741 -21.439  1.00 24.270          C  
ATOM   2735  CD  PRO A 173      20.090  39.636 -22.264  1.00 24.270          C  
ATOM   2736  HA  PRO A 173      19.716  38.435 -19.402  1.00 19.420          H  
ATOM   2737 1HB  PRO A 173      20.720  41.254 -20.001  1.00 29.120          H  
ATOM   2738 2HB  PRO A 173      21.584  39.895 -19.272  1.00 29.120          H  
ATOM   2739 1HG  PRO A 173      22.064  40.480 -21.845  1.00 29.120          H  
ATOM   2740 2HG  PRO A 173      21.898  38.787 -21.373  1.00 29.120          H  
ATOM   2741 1HD  PRO A 173      19.815  40.608 -22.704  1.00 29.120          H  
ATOM   2742 2HD  PRO A 173      20.267  38.873 -23.017  1.00 29.120          H  
ATOM   2743  N   ILE A 174      18.397  39.796 -17.813  1.00 14.820          N  
ATOM   2744  CA  ILE A 174      17.553  40.414 -16.775  1.00 14.230          C  
ATOM   2745  C   ILE A 174      17.625  41.936 -16.614  1.00 14.510          C  
ATOM   2746  O   ILE A 174      16.740  42.526 -16.008  1.00 14.110          O  
ATOM   2747  CB  ILE A 174      17.833  39.717 -15.432  1.00 20.160          C  
ATOM   2748  CG1 ILE A 174      16.708  40.060 -14.408  1.00 20.160          C  
ATOM   2749  CG2 ILE A 174      19.226  40.126 -14.924  1.00 20.160          C  
ATOM   2750  CD1 ILE A 174      16.668  39.159 -13.194  1.00 20.160          C  
ATOM   2751  H   ILE A 174      18.710  38.835 -17.644  1.00 17.780          H  
ATOM   2752  HA  ILE A 174      16.522  40.196 -17.027  1.00 17.080          H  
ATOM   2753  HB  ILE A 174      17.814  38.635 -15.585  1.00 24.190          H  
ATOM   2754 1HG1 ILE A 174      16.850  41.078 -14.048  1.00 24.190          H  
ATOM   2755 2HG1 ILE A 174      15.743  40.008 -14.915  1.00 24.190          H  
ATOM   2756 1HG2 ILE A 174      19.451  39.620 -13.993  1.00 24.190          H  
ATOM   2757 2HG2 ILE A 174      19.976  39.852 -15.664  1.00 24.190          H  
ATOM   2758 3HG2 ILE A 174      19.269  41.204 -14.757  1.00 24.190          H  
ATOM   2759 1HD1 ILE A 174      15.852  39.476 -12.543  1.00 24.190          H  
ATOM   2760 2HD1 ILE A 174      16.493  38.139 -13.517  1.00 24.190          H  
ATOM   2761 3HD1 ILE A 174      17.600  39.214 -12.649  1.00 24.190          H  
ATOM   2762  N   ASP A 175      18.630  42.593 -17.172  1.00 15.210          N  
ATOM   2763  CA  ASP A 175      18.752  44.044 -17.103  1.00 15.450          C  
ATOM   2764  C   ASP A 175      17.540  44.698 -17.776  1.00 14.930          C  
ATOM   2765  O   ASP A 175      17.187  45.848 -17.501  1.00 14.820          O  
ATOM   2766  CB  ASP A 175      20.031  44.484 -17.801  1.00 21.530          C  
ATOM   2767  CG  ASP A 175      21.338  44.074 -17.066  1.00 21.530          C  
ATOM   2768  OD1 ASP A 175      21.328  43.696 -15.897  1.00 21.530          O  
ATOM   2769  OD2 ASP A 175      22.349  44.146 -17.709  1.00 21.530          O  
ATOM   2770  H   ASP A 175      19.341  42.059 -17.657  1.00 18.250          H  
ATOM   2771  HA  ASP A 175      18.766  44.353 -16.064  1.00 18.540          H  
ATOM   2772 1HB  ASP A 175      20.049  44.054 -18.806  1.00 25.840          H  
ATOM   2773 2HB  ASP A 175      20.021  45.567 -17.914  1.00 25.840          H  
ATOM   2774  N   VAL A 176      16.918  43.935 -18.672  1.00 14.710          N  
ATOM   2775  CA  VAL A 176      15.738  44.306 -19.439  1.00 14.220          C  
ATOM   2776  C   VAL A 176      14.468  44.535 -18.606  1.00 13.700          C  
ATOM   2777  O   VAL A 176      13.518  45.134 -19.113  1.00 14.140          O  
ATOM   2778  CB  VAL A 176      15.437  43.217 -20.494  1.00 20.100          C  
ATOM   2779  CG1 VAL A 176      16.619  43.108 -21.476  1.00 20.100          C  
ATOM   2780  CG2 VAL A 176      15.152  41.860 -19.765  1.00 20.100          C  
ATOM   2781  H   VAL A 176      17.331  43.010 -18.818  1.00 17.650          H  
ATOM   2782  HA  VAL A 176      15.967  45.235 -19.963  1.00 17.060          H  
ATOM   2783  HB  VAL A 176      14.563  43.496 -21.077  1.00 24.120          H  
ATOM   2784 1HG1 VAL A 176      16.412  42.350 -22.215  1.00 24.120          H  
ATOM   2785 2HG1 VAL A 176      16.758  44.065 -21.968  1.00 24.120          H  
ATOM   2786 3HG1 VAL A 176      17.517  42.855 -20.970  1.00 24.120          H  
ATOM   2787 1HG2 VAL A 176      14.948  41.093 -20.476  1.00 24.120          H  
ATOM   2788 2HG2 VAL A 176      15.985  41.559 -19.183  1.00 24.120          H  
ATOM   2789 3HG2 VAL A 176      14.298  41.961 -19.115  1.00 24.120          H  
ATOM   2790  N   HIS A 177      14.403  44.016 -17.369  1.00 12.790          N  
ATOM   2791  CA  HIS A 177      13.189  44.198 -16.578  1.00 12.320          C  
ATOM   2792  C   HIS A 177      13.469  44.068 -15.074  1.00 11.010          C  
ATOM   2793  O   HIS A 177      14.203  43.187 -14.636  1.00 10.370          O  
ATOM   2794  CB  HIS A 177      12.154  43.150 -17.025  1.00 17.440          C  
ATOM   2795  CG  HIS A 177      10.732  43.397 -16.607  1.00 17.440          C  
ATOM   2796  ND1 HIS A 177      10.249  43.106 -15.352  1.00 17.440          N  
ATOM   2797  CD2 HIS A 177       9.694  43.903 -17.305  1.00 17.440          C  
ATOM   2798  CE1 HIS A 177       8.971  43.422 -15.295  1.00 17.440          C  
ATOM   2799  NE2 HIS A 177       8.608  43.911 -16.469  1.00 17.440          N  
ATOM   2800  H   HIS A 177      15.215  43.529 -16.972  1.00 15.350          H  
ATOM   2801  HA  HIS A 177      12.779  45.191 -16.757  1.00 14.780          H  
ATOM   2802 1HB  HIS A 177      12.171  43.063 -18.110  1.00 20.920          H  
ATOM   2803 2HB  HIS A 177      12.449  42.185 -16.621  1.00 20.920          H  
ATOM   2804  HD1 HIS A 177      10.803  43.114 -14.505  1.00 20.920          H  
ATOM   2805  HD2 HIS A 177       9.600  44.267 -18.328  1.00 20.920          H  
ATOM   2806  HE1 HIS A 177       8.412  43.265 -14.372  1.00 20.920          H  
ATOM   2807  N   THR A 178      12.835  44.921 -14.280  1.00 10.610          N  
ATOM   2808  CA  THR A 178      12.986  44.907 -12.834  1.00  9.360          C  
ATOM   2809  C   THR A 178      12.115  43.818 -12.207  1.00  8.960          C  
ATOM   2810  O   THR A 178      11.271  43.240 -12.890  1.00  9.420          O  
ATOM   2811  CB  THR A 178      12.601  46.297 -12.296  1.00 13.600          C  
ATOM   2812  OG1 THR A 178      11.236  46.576 -12.638  1.00 13.600          O  
ATOM   2813  CG2 THR A 178      13.518  47.352 -12.894  1.00 13.600          C  
ATOM   2814  H   THR A 178      12.222  45.617 -14.685  1.00 12.730          H  
ATOM   2815  HA  THR A 178      14.033  44.714 -12.616  1.00 11.230          H  
ATOM   2816  HB  THR A 178      12.692  46.327 -11.242  1.00 16.320          H  
ATOM   2817  HG1 THR A 178      10.645  45.987 -12.128  1.00 16.320          H  
ATOM   2818 1HG2 THR A 178      13.241  48.333 -12.508  1.00 16.320          H  
ATOM   2819 2HG2 THR A 178      14.549  47.130 -12.614  1.00 16.320          H  
ATOM   2820 3HG2 THR A 178      13.432  47.355 -13.977  1.00 16.320          H  
ATOM   2821  N   PRO A 179      12.297  43.456 -10.927  1.00  8.260          N  
ATOM   2822  CA  PRO A 179      11.419  42.531 -10.249  1.00  8.110          C  
ATOM   2823  C   PRO A 179      10.002  43.114 -10.338  1.00  7.900          C  
ATOM   2824  O   PRO A 179       9.866  44.335 -10.241  1.00  7.370          O  
ATOM   2825  CB  PRO A 179      11.977  42.530  -8.820  1.00 12.160          C  
ATOM   2826  CG  PRO A 179      13.450  42.905  -8.989  1.00 12.160          C  
ATOM   2827  CD  PRO A 179      13.466  43.899 -10.123  1.00 12.160          C  
ATOM   2828  HA  PRO A 179      11.528  41.556 -10.733  1.00  9.730          H  
ATOM   2829 1HB  PRO A 179      11.419  43.243  -8.195  1.00 14.600          H  
ATOM   2830 2HB  PRO A 179      11.842  41.534  -8.363  1.00 14.600          H  
ATOM   2831 1HG  PRO A 179      13.852  43.341  -8.051  1.00 14.600          H  
ATOM   2832 2HG  PRO A 179      14.051  42.008  -9.195  1.00 14.600          H  
ATOM   2833 1HD  PRO A 179      13.324  44.896  -9.709  1.00 14.600          H  
ATOM   2834 2HD  PRO A 179      14.406  43.796 -10.666  1.00 14.600          H  
ATOM   2835  N   PRO A 180       8.960  42.285 -10.531  1.00  8.440          N  
ATOM   2836  CA  PRO A 180       7.556  42.660 -10.631  1.00  8.540          C  
ATOM   2837  C   PRO A 180       6.970  43.126  -9.298  1.00  7.790          C  
ATOM   2838  O   PRO A 180       7.498  42.821  -8.231  1.00  7.370          O  
ATOM   2839  CB  PRO A 180       6.901  41.362 -11.131  1.00 12.810          C  
ATOM   2840  CG  PRO A 180       7.806  40.253 -10.656  1.00 12.810          C  
ATOM   2841  CD  PRO A 180       9.207  40.836 -10.736  1.00 12.810          C  
ATOM   2842  HA  PRO A 180       7.458  43.453 -11.384  1.00 10.250          H  
ATOM   2843 1HB  PRO A 180       5.883  41.276 -10.731  1.00 15.370          H  
ATOM   2844 2HB  PRO A 180       6.809  41.392 -12.228  1.00 15.370          H  
ATOM   2845 1HG  PRO A 180       7.515  39.950  -9.648  1.00 15.370          H  
ATOM   2846 2HG  PRO A 180       7.682  39.363 -11.296  1.00 15.370          H  
ATOM   2847 1HD  PRO A 180       9.829  40.404  -9.946  1.00 15.370          H  
ATOM   2848 2HD  PRO A 180       9.634  40.664 -11.739  1.00 15.370          H  
ATOM   2849  N   ASN A 181       5.829  43.810  -9.364  1.00  7.750          N  
ATOM   2850  CA  ASN A 181       5.140  44.315  -8.173  1.00  7.350          C  
ATOM   2851  C   ASN A 181       4.835  43.249  -7.117  1.00  7.810          C  
ATOM   2852  O   ASN A 181       4.772  43.561  -5.927  1.00  7.740          O  
ATOM   2853  CB  ASN A 181       3.856  45.015  -8.573  1.00 10.450          C  
ATOM   2854  CG  ASN A 181       4.099  46.346  -9.238  1.00 10.450          C  
ATOM   2855  OD1 ASN A 181       5.178  46.939  -9.124  1.00 10.450          O  
ATOM   2856  ND2 ASN A 181       3.109  46.829  -9.940  1.00 10.450          N  
ATOM   2857  H   ASN A 181       5.443  44.023 -10.273  1.00  9.300          H  
ATOM   2858  HA  ASN A 181       5.795  45.046  -7.697  1.00  8.820          H  
ATOM   2859 1HB  ASN A 181       3.289  44.376  -9.251  1.00 12.540          H  
ATOM   2860 2HB  ASN A 181       3.244  45.171  -7.685  1.00 12.540          H  
ATOM   2861 1HD2 ASN A 181       3.210  47.709 -10.406  1.00 12.540          H  
ATOM   2862 2HD2 ASN A 181       2.248  46.324 -10.013  1.00 12.540          H  
ATOM   2863  N   ASN A 182       4.621  42.008  -7.547  1.00  8.380          N  
ATOM   2864  CA  ASN A 182       4.329  40.889  -6.671  1.00  9.020          C  
ATOM   2865  C   ASN A 182       5.492  39.894  -6.577  1.00  8.670          C  
ATOM   2866  O   ASN A 182       5.279  38.710  -6.303  1.00  8.430          O  
ATOM   2867  CB  ASN A 182       3.059  40.219  -7.138  1.00 12.370          C  
ATOM   2868  CG  ASN A 182       3.201  39.722  -8.534  1.00 12.370          C  
ATOM   2869  OD1 ASN A 182       4.023  40.265  -9.295  1.00 12.370          O  
ATOM   2870  ND2 ASN A 182       2.432  38.729  -8.903  1.00 12.370          N  
ATOM   2871  H   ASN A 182       4.637  41.803  -8.544  1.00 10.060          H  
ATOM   2872  HA  ASN A 182       4.166  41.269  -5.666  1.00 10.820          H  
ATOM   2873 1HB  ASN A 182       2.820  39.382  -6.481  1.00 14.850          H  
ATOM   2874 2HB  ASN A 182       2.231  40.927  -7.090  1.00 14.850          H  
ATOM   2875 1HD2 ASN A 182       2.493  38.367  -9.834  1.00 14.850          H  
ATOM   2876 2HD2 ASN A 182       1.786  38.329  -8.254  1.00 14.850          H  
ATOM   2877  N   THR A 183       6.712  40.378  -6.793  1.00  8.710          N  
ATOM   2878  CA  THR A 183       7.921  39.569  -6.735  1.00  8.460          C  
ATOM   2879  C   THR A 183       8.155  38.893  -5.387  1.00  8.710          C  
ATOM   2880  O   THR A 183       7.765  39.432  -4.347  1.00  9.050          O  
ATOM   2881  CB  THR A 183       9.175  40.434  -7.003  1.00 11.940          C  
ATOM   2882  OG1 THR A 183      10.350  39.596  -7.066  1.00 11.940          O  
ATOM   2883  CG2 THR A 183       9.384  41.498  -5.937  1.00 11.940          C  
ATOM   2884  H   THR A 183       6.819  41.360  -7.059  1.00 10.450          H  
ATOM   2885  HA  THR A 183       7.844  38.841  -7.528  1.00 10.150          H  
ATOM   2886  HB  THR A 183       9.050  40.934  -7.929  1.00 14.330          H  
ATOM   2887  HG1 THR A 183      10.542  39.200  -6.159  1.00 14.330          H  
ATOM   2888 1HG2 THR A 183      10.262  42.086  -6.184  1.00 14.330          H  
ATOM   2889 2HG2 THR A 183       8.514  42.149  -5.890  1.00 14.330          H  
ATOM   2890 3HG2 THR A 183       9.537  41.025  -4.980  1.00 14.330          H  
ATOM   2891  N   PRO A 184       8.733  37.679  -5.367  1.00  8.600          N  
ATOM   2892  CA  PRO A 184       9.243  37.040  -4.180  1.00  8.860          C  
ATOM   2893  C   PRO A 184      10.302  38.009  -3.689  1.00  8.760          C  
ATOM   2894  O   PRO A 184      10.935  38.669  -4.520  1.00  8.480          O  
ATOM   2895  CB  PRO A 184       9.833  35.725  -4.708  1.00 13.290          C  
ATOM   2896  CG  PRO A 184       9.071  35.466  -5.990  1.00 13.290          C  
ATOM   2897  CD  PRO A 184       8.780  36.830  -6.573  1.00 13.290          C  
ATOM   2898  HA  PRO A 184       8.438  36.894  -3.446  1.00 10.630          H  
ATOM   2899 1HB  PRO A 184      10.918  35.827  -4.867  1.00 15.950          H  
ATOM   2900 2HB  PRO A 184       9.692  34.923  -3.966  1.00 15.950          H  
ATOM   2901 1HG  PRO A 184       9.682  34.879  -6.668  1.00 15.950          H  
ATOM   2902 2HG  PRO A 184       8.162  34.879  -5.787  1.00 15.950          H  
ATOM   2903 1HD  PRO A 184       9.580  37.147  -7.258  1.00 15.950          H  
ATOM   2904 2HD  PRO A 184       7.791  36.770  -7.059  1.00 15.950          H  
ATOM   2905  N   SER A 185      10.512  38.088  -2.376  1.00  9.000          N  
ATOM   2906  CA  SER A 185      11.495  39.015  -1.808  1.00  8.940          C  
ATOM   2907  C   SER A 185      11.307  40.462  -2.230  1.00  9.020          C  
ATOM   2908  O   SER A 185      12.268  41.134  -2.622  1.00  8.790          O  
ATOM   2909  CB  SER A 185      12.896  38.610  -2.189  1.00 12.540          C  
ATOM   2910  OG  SER A 185      13.824  39.380  -1.489  1.00 12.540          O  
ATOM   2911  H   SER A 185       9.968  37.507  -1.752  1.00 10.800          H  
ATOM   2912  HA  SER A 185      11.405  38.975  -0.720  1.00 10.730          H  
ATOM   2913 1HB  SER A 185      13.041  37.556  -1.954  1.00 15.050          H  
ATOM   2914 2HB  SER A 185      13.054  38.736  -3.257  1.00 15.050          H  
ATOM   2915  HG  SER A 185      13.787  40.263  -1.940  1.00 15.050          H  
ATOM   2916  N   ARG A 186      10.089  40.954  -2.051  1.00  9.440          N  
ATOM   2917  CA  ARG A 186       9.728  42.327  -2.348  1.00  9.820          C  
ATOM   2918  C   ARG A 186      10.271  43.226  -1.255  1.00  9.140          C  
ATOM   2919  O   ARG A 186      10.247  42.856  -0.083  1.00  9.500          O  
ATOM   2920  CB  ARG A 186       8.217  42.454  -2.461  1.00 13.600          C  
ATOM   2921  CG  ARG A 186       7.699  43.775  -2.989  1.00 13.600          C  
ATOM   2922  CD  ARG A 186       6.271  43.677  -3.340  1.00 13.600          C  
ATOM   2923  NE  ARG A 186       5.402  43.493  -2.173  1.00 13.600          N  
ATOM   2924  CZ  ARG A 186       4.095  43.138  -2.243  1.00 13.600          C  
ATOM   2925  NH1 ARG A 186       3.519  42.939  -3.420  1.00 13.600          N  
ATOM   2926  NH2 ARG A 186       3.387  42.990  -1.127  1.00 13.600          N  
ATOM   2927  H   ARG A 186       9.374  40.318  -1.730  1.00 11.330          H  
ATOM   2928  HA  ARG A 186      10.183  42.616  -3.294  1.00 11.780          H  
ATOM   2929 1HB  ARG A 186       7.838  41.672  -3.116  1.00 16.320          H  
ATOM   2930 2HB  ARG A 186       7.770  42.296  -1.480  1.00 16.320          H  
ATOM   2931 1HG  ARG A 186       7.801  44.546  -2.231  1.00 16.320          H  
ATOM   2932 2HG  ARG A 186       8.252  44.057  -3.884  1.00 16.320          H  
ATOM   2933 1HD  ARG A 186       5.962  44.581  -3.865  1.00 16.320          H  
ATOM   2934 2HD  ARG A 186       6.149  42.812  -3.995  1.00 16.320          H  
ATOM   2935  HE  ARG A 186       5.801  43.659  -1.244  1.00 16.320          H  
ATOM   2936 1HH1 ARG A 186       4.053  43.067  -4.301  1.00 16.320          H  
ATOM   2937 2HH1 ARG A 186       2.546  42.681  -3.468  1.00 16.320          H  
ATOM   2938 1HH2 ARG A 186       3.822  43.136  -0.225  1.00 16.320          H  
ATOM   2939 2HH2 ARG A 186       2.415  42.727  -1.176  1.00 16.320          H  
ATOM   2940  N   ARG A 187      10.688  44.441  -1.613  1.00  8.340          N  
ATOM   2941  CA  ARG A 187      11.272  45.374  -0.645  1.00  7.820          C  
ATOM   2942  C   ARG A 187      10.394  45.726   0.552  1.00  7.890          C  
ATOM   2943  O   ARG A 187      10.904  46.000   1.643  1.00  7.870          O  
ATOM   2944  CB  ARG A 187      11.688  46.647  -1.349  1.00 11.160          C  
ATOM   2945  CG  ARG A 187      10.579  47.519  -1.963  1.00 11.160          C  
ATOM   2946  CD  ARG A 187      11.213  48.664  -2.672  1.00 11.160          C  
ATOM   2947  NE  ARG A 187      10.292  49.524  -3.358  1.00 11.160          N  
ATOM   2948  CZ  ARG A 187      10.656  50.678  -3.972  1.00 11.160          C  
ATOM   2949  NH1 ARG A 187      11.924  51.099  -3.944  1.00 11.160          N  
ATOM   2950  NH2 ARG A 187       9.737  51.395  -4.608  1.00 11.160          N  
ATOM   2951  H   ARG A 187      10.669  44.694  -2.591  1.00 10.010          H  
ATOM   2952  HA  ARG A 187      12.182  44.910  -0.262  1.00  9.380          H  
ATOM   2953 1HB  ARG A 187      12.242  47.275  -0.653  1.00 13.390          H  
ATOM   2954 2HB  ARG A 187      12.372  46.388  -2.158  1.00 13.390          H  
ATOM   2955 1HG  ARG A 187       9.989  46.945  -2.674  1.00 13.390          H  
ATOM   2956 2HG  ARG A 187       9.936  47.921  -1.181  1.00 13.390          H  
ATOM   2957 1HD  ARG A 187      11.747  49.261  -1.937  1.00 13.390          H  
ATOM   2958 2HD  ARG A 187      11.916  48.275  -3.409  1.00 13.390          H  
ATOM   2959  HE  ARG A 187       9.325  49.245  -3.403  1.00 13.390          H  
ATOM   2960 1HH1 ARG A 187      12.673  50.571  -3.436  1.00 13.390          H  
ATOM   2961 2HH1 ARG A 187      12.180  51.956  -4.402  1.00 13.390          H  
ATOM   2962 1HH2 ARG A 187       8.776  51.081  -4.631  1.00 13.390          H  
ATOM   2963 2HH2 ARG A 187       9.993  52.257  -5.068  1.00 13.390          H  
ATOM   2964  N   SER A 188       9.079  45.623   0.401  1.00  8.140          N  
ATOM   2965  CA  SER A 188       8.143  45.908   1.483  1.00  8.230          C  
ATOM   2966  C   SER A 188       8.342  44.945   2.660  1.00  7.800          C  
ATOM   2967  O   SER A 188       7.886  45.208   3.776  1.00  7.810          O  
ATOM   2968  CB  SER A 188       6.717  45.799   0.971  1.00 11.490          C  
ATOM   2969  OG  SER A 188       6.392  44.465   0.636  1.00 11.490          O  
ATOM   2970  H   SER A 188       8.693  45.391  -0.500  1.00  9.770          H  
ATOM   2971  HA  SER A 188       8.321  46.924   1.834  1.00  9.880          H  
ATOM   2972 1HB  SER A 188       6.027  46.166   1.728  1.00 13.780          H  
ATOM   2973 2HB  SER A 188       6.608  46.430   0.092  1.00 13.780          H  
ATOM   2974  HG  SER A 188       6.234  44.015   1.483  1.00 13.780          H  
ATOM   2975  N   SER A 189       9.016  43.822   2.398  1.00  7.490          N  
ATOM   2976  CA  SER A 189       9.309  42.797   3.373  1.00  7.160          C  
ATOM   2977  C   SER A 189      10.818  42.527   3.426  1.00  5.970          C  
ATOM   2978  O   SER A 189      11.225  41.407   3.742  1.00  5.940          O  
ATOM   2979  CB  SER A 189       8.572  41.508   3.040  1.00 10.160          C  
ATOM   2980  OG  SER A 189       7.168  41.684   3.042  1.00 10.160          O  
ATOM   2981  H   SER A 189       9.370  43.665   1.454  1.00  8.990          H  
ATOM   2982  HA  SER A 189       8.984  43.145   4.344  1.00  8.590          H  
ATOM   2983 1HB  SER A 189       8.896  41.155   2.060  1.00 12.190          H  
ATOM   2984 2HB  SER A 189       8.843  40.746   3.769  1.00 12.190          H  
ATOM   2985  HG  SER A 189       6.796  40.808   2.934  1.00 12.190          H  
ATOM   2986  N   LYS A 190      11.648  43.564   3.165  1.00  5.050          N  
ATOM   2987  CA  LYS A 190      13.124  43.469   3.157  1.00  3.890          C  
ATOM   2988  C   LYS A 190      13.697  42.705   4.347  1.00  3.830          C  
ATOM   2989  O   LYS A 190      14.718  42.030   4.229  1.00  3.920          O  
ATOM   2990  CB  LYS A 190      13.778  44.861   3.115  1.00  5.910          C  
ATOM   2991  CG  LYS A 190      15.337  44.829   3.078  1.00  5.910          C  
ATOM   2992  CD  LYS A 190      15.973  46.233   3.005  1.00  5.910          C  
ATOM   2993  CE  LYS A 190      17.505  46.128   3.095  1.00  5.910          C  
ATOM   2994  NZ  LYS A 190      18.193  47.474   3.142  1.00  5.910          N  
ATOM   2995  H   LYS A 190      11.227  44.459   2.894  1.00  6.060          H  
ATOM   2996  HA  LYS A 190      13.415  42.932   2.252  1.00  4.670          H  
ATOM   2997 1HB  LYS A 190      13.427  45.400   2.232  1.00  7.090          H  
ATOM   2998 2HB  LYS A 190      13.472  45.433   3.990  1.00  7.090          H  
ATOM   2999 1HG  LYS A 190      15.718  44.343   3.975  1.00  7.090          H  
ATOM   3000 2HG  LYS A 190      15.661  44.247   2.213  1.00  7.090          H  
ATOM   3001 1HD  LYS A 190      15.709  46.713   2.058  1.00  7.090          H  
ATOM   3002 2HD  LYS A 190      15.605  46.848   3.823  1.00  7.090          H  
ATOM   3003 1HE  LYS A 190      17.758  45.577   3.998  1.00  7.090          H  
ATOM   3004 2HE  LYS A 190      17.876  45.579   2.227  1.00  7.090          H  
ATOM   3005 1HZ  LYS A 190      19.186  47.334   3.205  1.00  7.090          H  
ATOM   3006 2HZ  LYS A 190      18.005  48.025   2.286  1.00  7.090          H  
ATOM   3007 3HZ  LYS A 190      17.879  47.996   3.938  1.00  7.090          H  
ATOM   3008  N   TYR A 191      13.098  42.867   5.517  1.00  3.930          N  
ATOM   3009  CA  TYR A 191      13.546  42.216   6.742  1.00  4.090          C  
ATOM   3010  C   TYR A 191      13.539  40.674   6.663  1.00  3.510          C  
ATOM   3011  O   TYR A 191      14.131  40.003   7.515  1.00  3.620          O  
ATOM   3012  CB  TYR A 191      12.711  42.736   7.908  1.00  5.660          C  
ATOM   3013  CG  TYR A 191      11.259  42.384   7.824  1.00  5.660          C  
ATOM   3014  CD1 TYR A 191      10.790  41.221   8.379  1.00  5.660          C  
ATOM   3015  CD2 TYR A 191      10.385  43.246   7.179  1.00  5.660          C  
ATOM   3016  CE1 TYR A 191       9.457  40.918   8.298  1.00  5.660          C  
ATOM   3017  CE2 TYR A 191       9.057  42.937   7.098  1.00  5.660          C  
ATOM   3018  CZ  TYR A 191       8.589  41.780   7.653  1.00  5.660          C  
ATOM   3019  OH  TYR A 191       7.253  41.469   7.565  1.00  5.660          O  
ATOM   3020  H   TYR A 191      12.293  43.474   5.567  1.00  4.720          H  
ATOM   3021  HA  TYR A 191      14.579  42.518   6.914  1.00  4.910          H  
ATOM   3022 1HB  TYR A 191      13.105  42.331   8.841  1.00  6.790          H  
ATOM   3023 2HB  TYR A 191      12.797  43.820   7.959  1.00  6.790          H  
ATOM   3024  HD1 TYR A 191      11.474  40.536   8.884  1.00  6.790          H  
ATOM   3025  HD2 TYR A 191      10.749  44.173   6.738  1.00  6.790          H  
ATOM   3026  HE1 TYR A 191       9.086  39.994   8.739  1.00  6.790          H  
ATOM   3027  HE2 TYR A 191       8.369  43.616   6.591  1.00  6.790          H  
ATOM   3028  HH  TYR A 191       6.803  42.141   7.042  1.00  6.790          H  
ATOM   3029  N   ASN A 192      12.823  40.104   5.687  1.00  3.010          N  
ATOM   3030  CA  ASN A 192      12.766  38.661   5.491  1.00  2.580          C  
ATOM   3031  C   ASN A 192      13.715  38.152   4.392  1.00  2.000          C  
ATOM   3032  O   ASN A 192      13.667  36.968   4.042  1.00  2.480          O  
ATOM   3033  CB  ASN A 192      11.358  38.203   5.163  1.00  3.780          C  
ATOM   3034  CG  ASN A 192      10.405  38.261   6.305  1.00  3.780          C  
ATOM   3035  OD1 ASN A 192      10.767  38.022   7.467  1.00  3.780          O  
ATOM   3036  ND2 ASN A 192       9.165  38.539   5.992  1.00  3.780          N  
ATOM   3037  H   ASN A 192      12.340  40.695   5.011  1.00  3.610          H  
ATOM   3038  HA  ASN A 192      13.074  38.182   6.419  1.00  3.100          H  
ATOM   3039 1HB  ASN A 192      10.967  38.829   4.359  1.00  4.540          H  
ATOM   3040 2HB  ASN A 192      11.387  37.182   4.790  1.00  4.540          H  
ATOM   3041 1HD2 ASN A 192       8.454  38.561   6.698  1.00  4.540          H  
ATOM   3042 2HD2 ASN A 192       8.918  38.710   5.040  1.00  4.540          H  
ATOM   3043  N   SER A 193      14.588  39.007   3.854  1.00  1.190          N  
ATOM   3044  CA  SER A 193      15.504  38.569   2.797  1.00  1.080          C  
ATOM   3045  C   SER A 193      16.854  39.281   2.862  1.00  1.350          C  
ATOM   3046  O   SER A 193      17.143  39.692   3.984  1.00  2.310          O  
ATOM   3047  CB  SER A 193      14.862  38.691   1.424  1.00  1.560          C  
ATOM   3048  OG  SER A 193      14.549  40.010   1.085  1.00  1.560          O  
ATOM   3049  H   SER A 193      14.610  39.990   4.147  1.00  1.430          H  
ATOM   3050  HA  SER A 193      15.705  37.508   2.948  1.00  1.300          H  
ATOM   3051 1HB  SER A 193      15.549  38.285   0.681  1.00  1.870          H  
ATOM   3052 2HB  SER A 193      13.959  38.085   1.393  1.00  1.870          H  
ATOM   3053  HG  SER A 193      14.238  39.959   0.166  1.00  1.870          H  
ATOM   3054  N   PHE A 194      17.772  38.566   2.209  1.00  1.570          N  
ATOM   3055  CA  PHE A 194      18.984  39.217   1.713  1.00  2.790          C  
ATOM   3056  C   PHE A 194      18.979  39.633   0.261  1.00  2.760          C  
ATOM   3057  O   PHE A 194      18.459  38.923  -0.598  1.00  2.410          O  
ATOM   3058  CB  PHE A 194      20.135  38.261   1.936  1.00  3.420          C  
ATOM   3059  CG  PHE A 194      21.440  38.630   1.358  1.00  3.420          C  
ATOM   3060  CD1 PHE A 194      22.261  39.555   1.949  1.00  3.420          C  
ATOM   3061  CD2 PHE A 194      21.856  38.011   0.200  1.00  3.420          C  
ATOM   3062  CE1 PHE A 194      23.473  39.860   1.380  1.00  3.420          C  
ATOM   3063  CE2 PHE A 194      23.054  38.304  -0.369  1.00  3.420          C  
ATOM   3064  CZ  PHE A 194      23.870  39.233   0.220  1.00  3.420          C  
ATOM   3065  H   PHE A 194      18.025  37.690   2.676  1.00  1.880          H  
ATOM   3066  HA  PHE A 194      19.146  40.112   2.313  1.00  3.350          H  
ATOM   3067 1HB  PHE A 194      20.270  38.114   3.001  1.00  4.100          H  
ATOM   3068 2HB  PHE A 194      19.845  37.312   1.508  1.00  4.100          H  
ATOM   3069  HD1 PHE A 194      21.947  40.047   2.871  1.00  4.100          H  
ATOM   3070  HD2 PHE A 194      21.208  37.283  -0.255  1.00  4.100          H  
ATOM   3071  HE1 PHE A 194      24.123  40.598   1.849  1.00  4.100          H  
ATOM   3072  HE2 PHE A 194      23.363  37.803  -1.284  1.00  4.100          H  
ATOM   3073  HZ  PHE A 194      24.832  39.475  -0.225  1.00  4.100          H  
ATOM   3074  N   VAL A 195      19.546  40.801  -0.012  1.00  3.400          N  
ATOM   3075  CA  VAL A 195      19.709  41.270  -1.377  1.00  3.510          C  
ATOM   3076  C   VAL A 195      21.199  41.455  -1.681  1.00  4.800          C  
ATOM   3077  O   VAL A 195      21.918  42.117  -0.921  1.00  5.690          O  
ATOM   3078  CB  VAL A 195      18.902  42.570  -1.586  1.00  4.870          C  
ATOM   3079  CG1 VAL A 195      17.426  42.265  -1.487  1.00  4.870          C  
ATOM   3080  CG2 VAL A 195      19.261  43.623  -0.514  1.00  4.870          C  
ATOM   3081  H   VAL A 195      19.909  41.361   0.748  1.00  4.080          H  
ATOM   3082  HA  VAL A 195      19.312  40.516  -2.062  1.00  4.210          H  
ATOM   3083  HB  VAL A 195      19.105  42.953  -2.586  1.00  5.840          H  
ATOM   3084 1HG1 VAL A 195      16.851  43.173  -1.656  1.00  5.840          H  
ATOM   3085 2HG1 VAL A 195      17.160  41.522  -2.247  1.00  5.840          H  
ATOM   3086 3HG1 VAL A 195      17.191  41.867  -0.500  1.00  5.840          H  
ATOM   3087 1HG2 VAL A 195      18.675  44.531  -0.681  1.00  5.840          H  
ATOM   3088 2HG2 VAL A 195      19.035  43.235   0.473  1.00  5.840          H  
ATOM   3089 3HG2 VAL A 195      20.299  43.874  -0.562  1.00  5.840          H  
ATOM   3090  N   SER A 196      21.662  40.881  -2.792  1.00  5.090          N  
ATOM   3091  CA  SER A 196      23.071  40.972  -3.164  1.00  6.400          C  
ATOM   3092  C   SER A 196      23.355  42.293  -3.835  1.00  6.900          C  
ATOM   3093  O   SER A 196      22.447  43.004  -4.266  1.00  6.310          O  
ATOM   3094  CB  SER A 196      23.486  39.881  -4.127  1.00  8.440          C  
ATOM   3095  OG  SER A 196      22.966  40.126  -5.401  1.00  8.440          O  
ATOM   3096  H   SER A 196      21.030  40.365  -3.395  1.00  6.110          H  
ATOM   3097  HA  SER A 196      23.677  40.904  -2.261  1.00  7.680          H  
ATOM   3098 1HB  SER A 196      24.572  39.825  -4.177  1.00 10.120          H  
ATOM   3099 2HB  SER A 196      23.124  38.920  -3.762  1.00 10.120          H  
ATOM   3100  HG  SER A 196      23.238  39.375  -5.948  1.00 10.120          H  
ATOM   3101  N   LEU A 197      24.624  42.575  -4.064  1.00  8.040          N  
ATOM   3102  CA  LEU A 197      25.022  43.841  -4.664  1.00  8.750          C  
ATOM   3103  C   LEU A 197      24.789  43.893  -6.164  1.00  8.950          C  
ATOM   3104  O   LEU A 197      25.083  44.904  -6.803  1.00  9.560          O  
ATOM   3105  CB  LEU A 197      26.517  44.072  -4.412  1.00 11.970          C  
ATOM   3106  CG  LEU A 197      26.971  44.236  -2.938  1.00 11.970          C  
ATOM   3107  CD1 LEU A 197      28.491  44.298  -2.908  1.00 11.970          C  
ATOM   3108  CD2 LEU A 197      26.369  45.506  -2.329  1.00 11.970          C  
ATOM   3109  H   LEU A 197      25.335  41.934  -3.747  1.00  9.650          H  
ATOM   3110  HA  LEU A 197      24.433  44.633  -4.215  1.00 10.500          H  
ATOM   3111 1HB  LEU A 197      27.066  43.233  -4.839  1.00 14.360          H  
ATOM   3112 2HB  LEU A 197      26.816  44.972  -4.950  1.00 14.360          H  
ATOM   3113  HG  LEU A 197      26.652  43.375  -2.356  1.00 14.360          H  
ATOM   3114 1HD1 LEU A 197      28.833  44.400  -1.878  1.00 14.360          H  
ATOM   3115 2HD1 LEU A 197      28.904  43.382  -3.335  1.00 14.360          H  
ATOM   3116 3HD1 LEU A 197      28.834  45.153  -3.489  1.00 14.360          H  
ATOM   3117 1HD2 LEU A 197      26.707  45.607  -1.298  1.00 14.360          H  
ATOM   3118 2HD2 LEU A 197      26.693  46.375  -2.903  1.00 14.360          H  
ATOM   3119 3HD2 LEU A 197      25.294  45.451  -2.341  1.00 14.360          H  
ATOM   3120  N   TYR A 198      24.298  42.799  -6.735  1.00  8.550          N  
ATOM   3121  CA  TYR A 198      24.062  42.740  -8.159  1.00  8.820          C  
ATOM   3122  C   TYR A 198      22.571  42.681  -8.485  1.00  7.700          C  
ATOM   3123  O   TYR A 198      22.192  42.468  -9.639  1.00  7.800          O  
ATOM   3124  CB  TYR A 198      24.818  41.541  -8.703  1.00 12.240          C  
ATOM   3125  CG  TYR A 198      26.284  41.674  -8.375  1.00 12.240          C  
ATOM   3126  CD1 TYR A 198      26.807  40.986  -7.285  1.00 12.240          C  
ATOM   3127  CD2 TYR A 198      27.095  42.504  -9.126  1.00 12.240          C  
ATOM   3128  CE1 TYR A 198      28.135  41.128  -6.956  1.00 12.240          C  
ATOM   3129  CE2 TYR A 198      28.425  42.644  -8.796  1.00 12.240          C  
ATOM   3130  CZ  TYR A 198      28.946  41.961  -7.715  1.00 12.240          C  
ATOM   3131  OH  TYR A 198      30.274  42.104  -7.386  1.00 12.240          O  
ATOM   3132  H   TYR A 198      24.066  41.986  -6.168  1.00 10.260          H  
ATOM   3133  HA  TYR A 198      24.459  43.646  -8.616  1.00 10.580          H  
ATOM   3134 1HB  TYR A 198      24.437  40.622  -8.258  1.00 14.690          H  
ATOM   3135 2HB  TYR A 198      24.702  41.477  -9.783  1.00 14.690          H  
ATOM   3136  HD1 TYR A 198      26.166  40.339  -6.689  1.00 14.690          H  
ATOM   3137  HD2 TYR A 198      26.683  43.049  -9.974  1.00 14.690          H  
ATOM   3138  HE1 TYR A 198      28.547  40.592  -6.102  1.00 14.690          H  
ATOM   3139  HE2 TYR A 198      29.065  43.300  -9.386  1.00 14.690          H  
ATOM   3140  HH  TYR A 198      30.696  42.704  -8.006  1.00 14.690          H  
ATOM   3141  N   GLU A 199      21.724  42.856  -7.469  1.00  6.650          N  
ATOM   3142  CA  GLU A 199      20.278  42.819  -7.656  1.00  5.540          C  
ATOM   3143  C   GLU A 199      19.709  44.151  -8.158  1.00  4.910          C  
ATOM   3144  O   GLU A 199      20.164  45.222  -7.749  1.00  5.120          O  
ATOM   3145  CB  GLU A 199      19.588  42.369  -6.361  1.00  8.200          C  
ATOM   3146  CG  GLU A 199      18.074  42.243  -6.480  1.00  8.200          C  
ATOM   3147  CD  GLU A 199      17.424  41.609  -5.311  1.00  8.200          C  
ATOM   3148  OE1 GLU A 199      17.989  40.698  -4.774  1.00  8.200          O  
ATOM   3149  OE2 GLU A 199      16.360  42.032  -4.950  1.00  8.200          O  
ATOM   3150  H   GLU A 199      22.097  43.010  -6.527  1.00  7.980          H  
ATOM   3151  HA  GLU A 199      20.060  42.066  -8.413  1.00  6.650          H  
ATOM   3152 1HB  GLU A 199      19.995  41.407  -6.049  1.00  9.840          H  
ATOM   3153 2HB  GLU A 199      19.808  43.086  -5.565  1.00  9.840          H  
ATOM   3154 1HG  GLU A 199      17.656  43.241  -6.580  1.00  9.840          H  
ATOM   3155 2HG  GLU A 199      17.827  41.682  -7.379  1.00  9.840          H  
ATOM   3156  N   HIS A 200      18.747  44.073  -9.085  1.00  4.280          N  
ATOM   3157  CA  HIS A 200      18.061  45.253  -9.615  1.00  3.870          C  
ATOM   3158  C   HIS A 200      17.033  45.781  -8.634  1.00  3.180          C  
ATOM   3159  O   HIS A 200      16.425  45.002  -7.907  1.00  2.700          O  
ATOM   3160  CB  HIS A 200      17.410  44.954 -10.974  1.00  5.580          C  
ATOM   3161  CG  HIS A 200      18.411  44.855 -12.070  1.00  5.580          C  
ATOM   3162  ND1 HIS A 200      19.093  45.962 -12.515  1.00  5.580          N  
ATOM   3163  CD2 HIS A 200      18.868  43.806 -12.808  1.00  5.580          C  
ATOM   3164  CE1 HIS A 200      19.926  45.605 -13.479  1.00  5.580          C  
ATOM   3165  NE2 HIS A 200      19.817  44.312 -13.670  1.00  5.580          N  
ATOM   3166  H   HIS A 200      18.461  43.158  -9.400  1.00  5.140          H  
ATOM   3167  HA  HIS A 200      18.791  46.046  -9.775  1.00  4.640          H  
ATOM   3168 1HB  HIS A 200      16.868  44.012 -10.920  1.00  6.700          H  
ATOM   3169 2HB  HIS A 200      16.691  45.736 -11.222  1.00  6.700          H  
ATOM   3170  HD2 HIS A 200      18.555  42.765 -12.731  1.00  6.700          H  
ATOM   3171  HE1 HIS A 200      20.601  46.264 -14.027  1.00  6.700          H  
ATOM   3172  HE2 HIS A 200      20.381  43.795 -14.374  1.00  6.700          H  
ATOM   3173  N   THR A 201      16.816  47.101  -8.647  1.00  3.300          N  
ATOM   3174  CA  THR A 201      15.862  47.766  -7.747  1.00  2.940          C  
ATOM   3175  C   THR A 201      16.119  47.343  -6.299  1.00  2.970          C  
ATOM   3176  O   THR A 201      15.202  46.981  -5.565  1.00  2.930          O  
ATOM   3177  CB  THR A 201      14.389  47.488  -8.130  1.00  4.260          C  
ATOM   3178  OG1 THR A 201      14.229  47.587  -9.550  1.00  4.260          O  
ATOM   3179  CG2 THR A 201      13.464  48.536  -7.476  1.00  4.260          C  
ATOM   3180  H   THR A 201      17.339  47.659  -9.310  1.00  3.960          H  
ATOM   3181  HA  THR A 201      16.022  48.842  -7.809  1.00  3.530          H  
ATOM   3182  HB  THR A 201      14.106  46.486  -7.801  1.00  5.110          H  
ATOM   3183  HG1 THR A 201      13.336  47.316  -9.763  1.00  5.110          H  
ATOM   3184 1HG2 THR A 201      12.435  48.332  -7.765  1.00  5.110          H  
ATOM   3185 2HG2 THR A 201      13.538  48.505  -6.392  1.00  5.110          H  
ATOM   3186 3HG2 THR A 201      13.745  49.528  -7.821  1.00  5.110          H  
ATOM   3187  N   ARG A 202      17.393  47.372  -5.920  1.00  3.150          N  
ATOM   3188  CA  ARG A 202      17.859  47.020  -4.592  1.00  3.270          C  
ATOM   3189  C   ARG A 202      17.665  48.167  -3.608  1.00  3.060          C  
ATOM   3190  O   ARG A 202      17.941  49.321  -3.945  1.00  3.660          O  
ATOM   3191  CB  ARG A 202      19.327  46.668  -4.660  1.00  4.530          C  
ATOM   3192  CG  ARG A 202      19.944  46.130  -3.403  1.00  4.530          C  
ATOM   3193  CD  ARG A 202      21.355  45.788  -3.638  1.00  4.530          C  
ATOM   3194  NE  ARG A 202      21.929  45.063  -2.518  1.00  4.530          N  
ATOM   3195  CZ  ARG A 202      22.541  45.588  -1.437  1.00  4.530          C  
ATOM   3196  NH1 ARG A 202      22.691  46.895  -1.299  1.00  4.530          N  
ATOM   3197  NH2 ARG A 202      22.991  44.763  -0.505  1.00  4.530          N  
ATOM   3198  H   ARG A 202      18.067  47.658  -6.612  1.00  3.780          H  
ATOM   3199  HA  ARG A 202      17.295  46.153  -4.242  1.00  3.920          H  
ATOM   3200 1HB  ARG A 202      19.466  45.911  -5.428  1.00  5.440          H  
ATOM   3201 2HB  ARG A 202      19.897  47.545  -4.960  1.00  5.440          H  
ATOM   3202 1HG  ARG A 202      19.901  46.868  -2.601  1.00  5.440          H  
ATOM   3203 2HG  ARG A 202      19.419  45.233  -3.102  1.00  5.440          H  
ATOM   3204 1HD  ARG A 202      21.417  45.164  -4.526  1.00  5.440          H  
ATOM   3205 2HD  ARG A 202      21.933  46.690  -3.807  1.00  5.440          H  
ATOM   3206  HE  ARG A 202      21.868  44.039  -2.571  1.00  5.440          H  
ATOM   3207 1HH1 ARG A 202      22.341  47.524  -2.005  1.00  5.440          H  
ATOM   3208 2HH1 ARG A 202      23.147  47.268  -0.479  1.00  5.440          H  
ATOM   3209 1HH2 ARG A 202      22.824  43.744  -0.614  1.00  5.440          H  
ATOM   3210 2HH2 ARG A 202      23.452  45.120   0.318  1.00  5.440          H  
ATOM   3211  N   ASP A 203      17.266  47.837  -2.384  1.00  2.450          N  
ATOM   3212  CA  ASP A 203      17.090  48.822  -1.326  1.00  2.400          C  
ATOM   3213  C   ASP A 203      18.047  48.523  -0.175  1.00  3.370          C  
ATOM   3214  O   ASP A 203      17.862  49.060   0.920  1.00  3.660          O  
ATOM   3215  OXT ASP A 203      18.609  47.429  -0.191  1.00  3.600          O  
ATOM   3216  CB  ASP A 203      15.661  48.767  -0.802  1.00  3.270          C  
ATOM   3217  CG  ASP A 203      14.619  49.101  -1.843  1.00  3.270          C  
ATOM   3218  OD1 ASP A 203      14.415  50.239  -2.225  1.00  3.270          O  
ATOM   3219  OD2 ASP A 203      14.023  48.163  -2.279  1.00  3.270          O  
ATOM   3220  H   ASP A 203      17.038  46.872  -2.196  1.00  2.940          H  
ATOM   3221  HA  ASP A 203      17.306  49.816  -1.720  1.00  2.880          H  
ATOM   3222 1HB  ASP A 203      15.455  47.769  -0.416  1.00  3.920          H  
ATOM   3223 2HB  ASP A 203      15.555  49.465   0.028  1.00  3.920          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 -950.807 102.372 805.668 -69.4569 20.7432 56.7831 365.236 -401.451 -2.18775 -14.7391 -300.688 -63.8455 -94.4821 -2.85698 -67.7839 -24.8331 0 6.80926 15.8408 110.872 206.249 -31.7753 46.1117 -135.632 6.50996 205.391 -211.951
GLY:NtermProteinFull_1 -1.35375 0.10361 2.0276 -0.00044 0 0 1.12925 -0.89156 -0.03814 -0.12826 -1.61645 0.34462 0 0 -0.96596 0 0 0.01982 0 0 0 0 0 0.83697 0 0.04476 -0.48794
LYS_2 -2.93481 0.44801 4.135 -0.29818 0.06166 0.14271 0.82087 -1.40058 -0.03814 -0.12826 -2.78282 -0.01437 0 0 0 -0.20992 0 -0.06818 0.33138 1.06457 0 0.56334 0 -1.5107 1.08651 0.28523 -0.4467
LYS_3 -4.26654 0.56311 4.08647 -0.44151 0.08216 0.23385 1.75671 -1.772 -0.0116 -0.10294 -0.9738 -0.12221 0 0 0 0 0 -0.01158 0.00472 1.75435 0 -0.03484 0 -1.5107 1.11739 0.58642 0.93745
ASN_4 -3.54466 0.39189 3.67951 -0.19936 0.01412 0.29573 1.48878 -1.60032 -0 -0 -1.45128 -0.42695 0 0 -0.888 -0.52516 0 -0.03275 0.04694 0 2.68269 -0.04911 0 -0.93687 -0.09157 0.43628 -0.71008
LYS_5 -2.9011 0.37487 1.71038 -0.31911 0.03732 0.16887 0.39588 -0.93684 -0 -0 0.40385 -0.16458 0 0 0 0 0 0.06313 0.00244 1.81782 0 -0.16886 0 -1.5107 -0.24681 0.33362 -0.93983
PHE_6 -3.33291 0.26411 2.16609 -0.63326 0.06022 0.40063 0.84005 -1.15346 -0 -0 -0.30528 0.29403 0 0 0 0 0 -0.02877 0.13065 0 2.22431 -0.15163 0 1.0402 0.36108 0.50831 2.68438
GLU_7 -5.97489 0.49349 8.26148 -0.52033 0.11517 0.7604 3.2227 -3.03617 -0.0116 -0.10294 -5.06697 -1.23612 0 0 0 -0.20992 0 -0.05804 0.15768 0 3.84606 0.07127 0 -2.7348 0.43049 0.47036 -1.12269
LYS_8 -3.30852 0.14828 5.27541 -0.30226 0.02816 0.13688 2.4732 -2.20003 -0 -0 -3.53643 0.00446 0 0 0 -0.63818 0 -0.01765 0.01678 1.68766 0 -0.0621 0 -1.5107 -0.31715 0.27191 -1.85027
ASP_9 -4.44376 0.70687 6.76222 -0.23741 0.00193 0.77351 2.72583 -2.74782 -0.01354 -0.03352 -5.19758 0.06847 0 0 0 0 0 -0.06632 0.01019 0 3.3287 0.06487 0 -2.3716 -0.47635 0.23054 -0.91477
ARG_10 -8.15662 0.67292 8.85537 -0.61943 0.10605 0.3446 3.63212 -3.82215 -0 -0 -3.18106 0.10747 0 0 -0.96596 -0.52516 0 0.10002 0.51769 2.58573 0 -0.12232 0 -1.2888 -0.29687 0.72364 -1.33276
ASP_11 -4.76933 0.17973 6.48464 -0.18425 0.0003 0.60833 2.81884 -2.93218 -0 -0 -3.39038 -0.15982 0 0 0 -0.74067 0 0.05473 0.13192 0 3.2765 0.17942 0 -2.3716 -0.21604 0.78583 -0.24402
LYS_12 -4.96989 0.19562 6.74137 -0.38596 0.03302 0.20662 2.88584 -2.90248 -0 -0 -4.20623 -0.16842 0 0 0 -0.88813 0 0.15037 0.04 2.14709 0 0.02142 0 -1.5107 -0.3169 0.43734 -2.49002
LYS_13 -4.98792 0.78158 7.6188 -0.36073 0.04533 0.21587 3.311 -3.24892 -0.01354 -0.03352 -5.58591 0.37633 0 0 0 0 0 0.04596 0.03301 2.33654 0 -0.00431 0 -1.5107 -0.38452 0.48991 -0.87573
ARG_14 -7.16514 0.55424 7.75362 -0.70118 0.1193 0.43219 4.01381 -3.71569 -0.01446 -0.10473 -4.71095 0.37254 0 0 -0.888 -0.74067 0 -0.06462 0.33762 1.4839 0 -0.17536 0 -1.2888 -0.4517 0.60204 -4.35201
SER_15 -4.02676 0.26 4.47994 -0.03577 0.00978 0.02701 2.07405 -2.20791 -0.00091 -0.01817 -2.15872 -0.02671 0 0 0 -0.2483 0 -0.05518 1e-05 1.21594 0 -0.37975 1.8129 -0.77834 -0.32433 0.51288 0.13165
ASN_16 -5.34459 0.40502 6.45771 -0.30566 0.00822 0.59911 3.08686 -2.95102 -0.00141 -0.00595 -2.30508 -0.06274 0 0 -1.03941 -0.48565 0 0.10636 0.00014 0 2.68753 0.30209 0 -0.93687 0.46381 9.62859 10.3071
ASP_17 -3.57756 0.11616 3.98441 -0.11222 0.01979 0.36725 0.73572 -1.82716 -0 -0 -0.77326 0.03252 0 0 0 -0.48565 0 -0.03828 0.00368 0 1.95667 -0.05668 0 -2.3716 0.46955 14.9416 13.3849
TYR_18 -5.87899 0.40755 3.42089 -0.7067 0.07613 0.42764 2.21834 -1.96947 -0.00879 -0.04869 -2.23792 -0.20419 0 0 0 0 0 4.19797 0.02633 0 2.00829 -0.16992 0.00191 1.2797 0.04238 19.7462 22.6287
ILE_19 -6.55136 0.67733 2.7141 -0.47883 0.44481 0.09719 0.87044 -2.21415 -0.03346 -0.24643 0.37639 0.8704 0 0 0 0 0 0.0062 0.02244 0.48108 0 -0.39556 0 0.73287 -0.06414 15.2698 12.5791
PRO_20 -4.20798 0.43779 2.70657 -0.08409 0 0.05035 1.22504 -1.40525 -0.02392 -0.14329 -1.26824 0.59833 0 0 0 0 0 0.20695 0.04176 0.70303 0 -0.15418 0 -2.4119 -0.20593 1.67062 -2.26432
LEU_21 -5.40784 0.38161 4.36026 -0.50276 0.22327 0.11555 1.52437 -2.18391 -0 -0 -1.31546 0.34536 0 0 0 0 0 -0.00244 0.03963 0.77764 0 -0.17417 0 0.18072 0.03111 1.02612 -0.58092
ILE_22 -7.39192 0.85284 5.23587 -0.51399 0.44019 0.10339 2.75279 -2.92143 -0 -0 -2.19638 0.03377 0 0 0 0 0 -0.00015 0.02669 0.5688 0 -0.49895 0 0.73287 0.09708 0.55784 -2.12069
GLU_23 -6.53121 0.36333 6.71988 -0.40619 0.11842 0.84372 2.32634 -3.10887 -0.01434 -0.15508 -3.5884 -0.58547 0 0 -0.70573 -0.93407 0 0.03322 0.05674 0 3.7812 -0.33312 0 -2.7348 -0.26771 0.4944 -4.62773
GLN_24 -6.55404 0.37625 5.82677 -0.2285 0.01898 0.16126 2.59648 -2.93478 -0 -0 -2.86972 -0.47384 0 0 0 -0.44119 0 0.00364 0.0108 0 2.7579 -0.03733 0 -0.18838 -0.34217 0.63749 -1.68037
ARG_25 -5.71972 0.56287 6.03096 -0.43527 0.04908 0.21223 2.40338 -2.73236 -0.02392 -0.14329 -2.11057 0.36438 0 0 0 0 0 -0.00737 0.15698 2.07177 0 -0.14411 0 -1.2888 -0.29616 0.45833 -0.59159
ARG_26 -5.51409 0.50826 6.22431 -0.44811 0.06883 0.23764 1.90121 -2.67532 -0 -0 -3.0295 0.28582 0 0 0 -0.52962 0 -0.05688 0.37106 2.13875 0 -0.09968 0 -1.2888 -0.48432 0.44446 -1.94599
ARG_27 -9.52121 0.88299 9.27311 -0.71026 0.17295 0.55939 4.58323 -3.91123 -0.01244 -0.06933 -4.1722 -0.20311 0 0 -0.70573 -1.0407 0 -0.05871 0.06042 1.7808 0 -0.19088 0 -1.2888 -0.33547 0.8076 -4.09959
GLU_28 -4.6923 0.92089 5.66321 -0.21037 0.03258 0.28734 2.51432 -2.39446 -0 -0 -1.61286 -0.5793 0 0 -0.43011 0 0 0.28534 0.06981 0 3.05456 -0.28572 0 -2.7348 5.63151 1.65901 7.17867
PRO_29 -3.20512 0.7585 1.91165 -0.07722 0 0.0466 0.35909 -0.84235 -0 -0 -0.56831 0.58307 0 0 0 0 0 -0.15055 0.00475 0.4854 0 -0.51498 0 -2.4119 5.60813 1.39844 3.3852
TRP_30 -10.0908 1.5081 4.14029 -0.80101 0.11207 0.38976 2.13002 -2.75484 -0 -0 -0.35198 -0.42897 0 0 0 0 0 0.03576 0.1007 0 2.65609 -0.01518 0 1.6906 1.82344 0.65042 0.79443
ARG_31 -3.56673 0.19351 3.55916 -0.77951 0.16871 0.6076 1.58133 -1.61979 -0 -0 -0.69985 -0.03833 0 0 -0.43011 0 0 -0.01303 0.09783 2.9066 0 -0.21628 0 -1.2888 2.00471 0.55194 3.01895
GLN_32 -4.17089 0.17279 3.6346 -0.29984 0.05527 0.26366 1.45513 -1.48035 -0 -0 -1.89164 -0.62268 0 0 -0.50412 0 0 -0.07134 0.00159 0 2.83605 -0.21294 0 -0.18838 -0.26853 0.29935 -0.99228
TYR_33 -8.85531 0.94549 3.44892 -1.09646 0.16082 0.68383 1.44529 -2.28803 -0 -0 0.23939 -0.29487 0 0 0 0 0 0.29434 0.41028 0 2.45505 -0.39416 0.02192 1.2797 -0.43622 0.49234 -1.48766
HIS_34 -2.57452 0.10319 2.09784 -0.8097 0.05747 0.93255 0.26796 -1.0451 -0 -0 -0.28534 -3.00852 0 0 0 0 0 -0.05435 0.40439 0 1.77975 -0.05799 0 -0.45461 -0.30676 1.26738 -1.68636
GLU_35 -4.13462 0.3104 3.94474 -0.32558 0.05856 0.43325 1.57975 -1.84834 -0 -0 -1.59898 -0.36526 0 0 0 -0.76863 0 -0.02907 0.02688 0 3.4631 -0.03436 0 -2.7348 0.19187 1.178 -0.65309
MET_36 -7.88673 0.72633 5.633 -0.36294 0.12636 0.09143 2.45696 -2.57288 -0 -0 -2.68964 -0.03121 0 0 -0.9274 0 0 0.12557 0.10328 1.47705 0 -0.01623 0 0.60916 0.40556 0.6698 -2.06254
GLU_37 -4.63133 0.35993 4.92098 -0.45737 0.23602 1.43331 2.32289 -2.2208 -0.03915 -0.20553 -2.9257 -2.99206 0 0 0 -0.38796 0 -0.009 0.02079 0 3.92073 -0.34598 0 -2.7348 -0.32933 0.64284 -3.42151
ALA_38 -5.80041 0.75703 2.70787 -0.02595 0.00121 0 1.13188 -2.20626 -0.02866 -0.14393 0.47867 -0.40503 0 0 0 0 0 -0.10472 0 0 0 -0.11936 0 1.8394 -0.67061 0.3503 -2.23857
ASP_39 -4.38503 0.29737 5.82054 -0.11256 0.01096 0.34825 2.52059 -2.58005 -0 -0 -4.16542 -0.35719 0 0 -0.9274 -0.44119 0 0.12866 0.02358 0 2.48651 -0.24577 0 -2.3716 -0.65422 0.26098 -4.34299
HIS_40 -3.88894 0.26615 4.56318 -0.40987 0.00496 0.48321 2.38596 -2.18051 -0 -0 -1.65178 -0.14038 0 0 0 -0.76863 0 0.21211 0.04269 0 1.66492 -0.26186 0 -0.45461 -0.10436 0.32541 0.08764
ALA_41 -3.56292 0.13263 2.04323 -0.02513 0.00022 0 1.17445 -1.59365 -0.00195 -0.00773 -0.72593 -0.26086 0 0 0 0 0 -0.07449 0 0 0 0.04484 0 1.8394 -0.17341 0.30202 -0.88927
LEU_42 -4.84472 0.55784 5.22064 -0.46586 0.21896 0.08581 2.13339 -2.54711 -0.02277 -0.1513 -1.88967 0.15052 0 0 -0.56536 0 0 0.03021 0.01826 0.54431 0 -0.30067 0 0.18072 -0.53151 0.28575 -1.89256
ALA_43 -2.53539 0.18647 2.01996 -0.02385 0 0 0.75218 -1.19633 -0.02041 -0.14763 0.36748 -0.38638 0 0 0 0 0 -0.07465 0 0 0 -0.38555 0 1.8394 -0.46018 0.25252 0.18763
SER_44 -1.66782 0.18948 2.24894 -0.03179 0.00347 0.05358 0.49385 -1.04261 -0.0263 -0.28916 0.29543 -1.02376 0 0 0 0 0 -0.06083 0.02057 0.28579 0 -0.30266 0.61697 -0.77834 -0.68693 0.27842 -1.42368
ASP_45 -4.256 0.22013 6.42184 -0.10618 0.00719 0.29489 2.73613 -2.77248 -0.05288 -0.40542 -2.84699 -0.30194 0 0 -0.56536 0 0 -0.04803 0.02151 0 1.9474 0.04808 0 -2.3716 -0.64975 0.35744 -2.32199
SER_46 -3.96087 0.48773 5.14454 -0.02857 0 0.0499 2.99542 -2.17082 -0.01055 -0.12546 -2.40034 -1.04473 0 0 -1.67881 0 0 0.00414 0.01105 1.21229 0 0.13849 0.61903 -0.77834 -0.24358 0.29459 -1.48489
SER_47 -3.64414 0.20298 4.22215 -0.02776 0 0.04419 1.94009 -1.80394 -0.01128 -0.12773 -1.16946 -1.04744 0 0 -1.03941 0 0 -0.08089 0.00466 0.17393 0 -0.12399 0.60059 -0.77834 -0.30776 0.27691 -2.69662
GLU_48 -3.97934 0.60173 4.60616 -0.22944 0.03114 0.33762 2.27529 -2.07999 -0 -0 -1.64066 -0.62833 0 0 -0.79838 0 0 -0.04427 0.00783 0 3.16965 -0.26695 0 -2.7348 -0.70854 0.24777 -1.83352
GLU_49 -4.46196 0.45105 5.74716 -0.20824 0.03612 0.28407 2.89705 -2.52164 -0.02512 -0.21706 -2.41866 -0.57739 0 0 -0.88043 0 0 -0.07822 0.02726 0 4.21262 -0.2982 0 -2.7348 -0.71276 0.38761 -1.09154
SER_50 -3.09455 0.30007 3.48289 -0.02718 0.00362 0.02589 1.68137 -1.75726 -0 -0 -0.31361 -0.27606 0 0 0 0 0 -0.04287 0.01426 1.09926 0 -0.32875 0.60401 -0.77834 -0.70938 0.33799 0.22135
ASP_51 -3.56138 0.49034 4.38675 -0.114 0.01646 0.35037 1.98928 -2.08014 -0.01837 -0.06909 -4.21591 -0.20708 0 0 0 -0.88813 0 0.02546 0.01229 0 2.37094 -0.30063 0 -2.3716 -0.66968 0.23505 -4.61905
ILE_52 -4.65509 0.32938 2.95208 -0.46559 0.34251 0.10163 1.70074 -1.81624 -0.00056 -0.00251 0.24294 -0.04401 0 0 0 0 0 -0.05455 0.00814 0.37621 0 -0.78419 0 0.73287 -0.55585 0.44209 -1.15
ASN_53 -5.17027 0.42955 4.34336 -0.38949 0.10551 0.76439 1.32062 -2.04519 -0.02452 -0.10827 -1.33451 -1.69449 0 0 -1.02714 0 0 -0.05294 0.04333 0 2.23003 -0.63241 0 -0.93687 -0.37196 0.51496 -4.03632
GLU_54 -2.73999 0.16766 2.93733 -0.21022 0.03354 0.3014 0.94649 -1.39603 -0.01682 -0.15859 0.16702 -0.40794 0 0 0 0 0 0.11268 0.01286 0 3.07222 0.02104 0 -2.7348 -0.29039 0.30565 0.12311
ASP_55 -1.81377 0.14934 2.69499 -0.0905 0.01051 0.30431 0.29279 -1.0895 -0.01877 -0.15992 -0.21005 -0.35925 0 0 0 0 0 -0.14815 0.01033 0 2.19979 0.20738 0 -2.3716 0.61881 0.2812 0.50793
GLU_56 -1.83553 0.0858 2.78754 -0.46685 0.1406 1.47395 0.51662 -1.18506 -0.02943 -0.27934 0.26403 -2.36227 0 0 0 0 0 -0.06206 0.00115 0 4.24279 -0.01515 0 -2.7348 0.46264 0.35513 1.35977
ASP_57 -1.6034 0.02936 2.22229 -0.10904 0.00974 0.30107 0.48257 -0.93499 -0 -0 0.39782 -0.40731 0 0 0 0 0 -0.01559 0.00896 0 1.87858 0.03055 0 -2.3716 -0.5764 0.30774 -0.34963
ASP_58 -4.28559 0.31503 5.83378 -0.10004 0.00408 0.26277 2.36644 -2.17583 -0.00056 -0.00251 -5.03348 -0.47337 0 0 -1.20086 0 0 0.15629 0.33026 0 1.97708 0.03645 0 -2.3716 -0.56688 0.76557 -4.16297
GLU_59 -2.96805 0.28401 3.01496 -0.19486 0.02434 0.28012 0.95183 -1.23542 -0.02796 -0.25295 -0.71172 -0.67699 0 0 0 0 0 0.34736 0.0484 0 3.31726 -0.05063 0 -2.7348 -0.29931 1.18172 0.29728
ARG_60 -6.05845 0.19407 4.83675 -0.54527 0.17351 0.38347 0.93016 -2.14039 -0.05371 -0.45273 -0.78629 -0.15935 0 0 0 -0.59502 0 0.10077 1.224 2.33009 0 0.10231 0 -1.2888 0.29901 1.20598 -0.2999
GLN_61 -4.63635 0.44849 4.77057 -0.50842 0.03142 0.77358 1.86466 -2.30425 -0.00715 -0.05277 -2.07536 -0.32726 0 0 -1.26918 0 0 0.22748 0.55747 0 4.42451 -0.02708 0 -0.18838 0.85167 1.46894 4.0226
PRO_62 -4.02504 0.5112 2.42883 -0.19947 0.00459 0.14556 1.33817 -1.39199 -0 -0 -0.33976 0.02408 0 0 0 0 0 0.00243 0.0005 0.47448 0 -0.98985 0 -2.4119 0.33877 1.02506 -3.06435
LEU_63 -6.01339 0.81836 2.45861 -0.73811 0.37979 0.36206 1.87606 -1.84266 -0 -0 -0.27257 0.04846 0 0 0 0 0 -0.10357 0.0968 0.69981 0 -0.0547 0 0.18072 -0.02265 0.54129 -1.5857
THR_64 -2.21875 0.24935 2.52873 -0.11942 0.07077 0.05911 0.7337 -1.22562 -0.00463 -0.08822 -0.49096 -1.23733 0 0 0 0 0 0.01892 0.01414 0.10334 0 -0.01869 2.26652 -1.0874 -0.01572 0.5379 0.07573
ALA_65 -3.74 0.37335 2.56319 -0.03022 0.01246 0 1.92711 -1.58355 -0.0063 -0.07259 -0.91702 -0.52756 0 0 0 0 0 0.07608 0 0 0 -0.08163 0 1.8394 -0.03744 0.35497 0.15026
TYR_66 -4.71555 0.82126 3.73039 -0.83558 0.06563 0.15107 1.89056 -1.99343 -0.01873 -0.15593 -1.20434 -0.39163 0 0 0 -0.31352 0 -0.0881 0.04872 0 1.93182 0.0323 0.00629 1.2797 0.14028 1.12626 1.50748
PRO_67 -6.33934 1.0455 3.30142 -0.12934 0.00208 0.09464 1.0823 -1.57557 -0 -0 0.15965 0.24708 0 0 0 0 0 0.01591 0.02176 0.20605 0 -1.01876 0 -2.4119 -0.45155 1.26566 -4.48441
LEU_68 -5.07182 0.62355 3.11047 -0.50699 0.27622 0.11331 1.81944 -2.01027 -0.01114 -0.08431 -1.04284 -0.00198 0 0 -0.40644 0 0 0.03248 0.01415 3.01482 0 -0.26962 0 0.18072 -0.49366 0.65589 -0.05801
ARG_69 -4.91023 0.19947 5.50401 -0.58335 0.09079 0.35842 2.27598 -2.19106 -0.0221 -0.12373 -2.46812 0.00166 0 0 -1.82155 0 0 -0.06165 0.14745 2.08402 0 0.0119 0 -1.2888 -0.00767 0.75157 -2.05302
ALA_70 -3.49618 0.38673 1.62342 -0.02447 0 0 0.96663 -1.32536 -0.01717 -0.10454 -0.66496 -0.18195 0 0 0 0 0 0.01414 0 0 0 -0.15158 0 1.8394 -0.40306 0.56168 -0.97727
ILE_71 -3.05074 0.16549 2.95066 -0.47032 0.35543 0.10612 1.92581 -1.40786 -0 -0 -1.80662 -0.08755 0 0 -1.70459 0 0 0.00203 0.00386 0.31871 0 -0.725 0 0.73287 -0.66659 0.25193 -3.10636
GLU_72 -3.25396 0.22861 3.55602 -0.18609 0.02399 0.24983 1.34804 -1.46956 -0.01699 -0.06924 -2.23571 -0.64856 0 0 0 -0.90854 0 0.01643 0.14843 0 3.19105 -0.06333 0 -2.7348 -0.22037 0.19424 -2.8505
THR_73 -3.68397 0.65827 1.11137 -0.16487 0.08886 0.05907 0.31236 -0.95917 -0 -0 -0.22464 -0.11059 0 0 0 0 0 0.09378 0.00284 0.03975 0 0.05612 2.30211 -1.0874 -0.19 0.89003 -0.80609
PRO_74 -4.22646 0.87282 3.89815 -0.13428 0.00318 0.09917 2.61018 -1.7176 -0.00055 -0.00737 -2.94402 0.17293 0 0 0 0 0 0.00229 0.02926 0.2254 0 -1.04061 0 -2.4119 -0.40575 1.6017 -3.37345
PRO_75 -3.90227 0.50649 3.06749 -0.06655 0 0.04178 1.49255 -1.35409 -0 -0 -0.98004 0.5957 0 0 -0.94519 0 0 -0.15425 0.08071 0.1498 0 -0.87413 0 -2.4119 0.23896 1.04983 -3.46512
GLU_76 -2.7493 0.16364 3.36538 -0.45467 0.22227 1.42274 0.96777 -1.36641 -0.01388 -0.09005 -0.53848 -3.05154 0 0 0 0 0 -0.05727 0.00226 0 3.77233 -0.25652 0 -2.7348 0.14503 0.42424 -0.82725
THR_77 -3.96579 0.43179 3.51905 -0.21087 0.21984 0.07969 2.47003 -1.87917 -0.02936 -0.15915 -1.60841 -0.55707 0 0 0 0 0 -0.00673 0.01941 0.86658 0 -0.56201 2.3158 -1.0874 -0.35781 0.4191 -0.08247
LEU_78 -6.5728 0.61492 4.80928 -0.71925 0.26993 0.31696 2.65847 -2.64056 -0 -0 -2.13295 -0.0071 0 0 0 0 0 -0.12583 0.01152 1.6464 0 -0.07468 0 0.18072 -0.11689 0.4746 -1.40726
GLN_79 -5.43049 0.70337 4.67972 -0.71078 0.11881 0.86241 2.56585 -2.59247 -0.00055 -0.00737 -1.90124 -0.34403 0 0 -0.94519 0 0 -0.00596 0.67758 0 2.92051 -0.14843 0 -0.18838 -0.34433 0.37027 0.27928
VAL_80 -3.68061 0.48447 3.26749 -0.30604 0.19527 0.07016 1.95392 -1.8671 -0 -0 -1.28858 -0.18941 0 0 0 0 0 0.02429 0.00178 0.06858 0 -0.30074 0 1.9342 -0.31537 0.28865 0.34097
THR_81 -4.86094 0.36658 3.61253 -0.19253 0.10511 0.07243 1.65568 -2.15147 -0.02809 -0.12935 -0.61995 -0.37192 0 0 0 0 0 0.08261 0.01452 0.13117 0 -0.00287 2.33089 -1.0874 0.04369 0.28336 -0.74597
ALA_82 -3.58514 0.26839 1.99373 -0.02346 0 0 1.45496 -1.63771 -0 -0 -0.30069 -0.34194 0 0 0 0 0 -0.06796 0 0 0 -0.3908 0 1.8394 -0.15006 0.42484 -0.51643
PHE_83 -3.39547 0.29501 1.93229 -0.69566 0.07655 0.41495 1.23469 -1.32205 -0 -0 -1.76418 0.11635 0 0 0 0 0 -0.06407 0.03784 0 1.97064 -0.22607 0 1.0402 -0.50766 0.45894 -0.39769
HIS_84 -6.96978 1.31153 6.24882 -0.42109 0.01493 0.27118 3.31388 -2.97534 -0.01261 -0.06024 -1.90698 -0.97079 0 0 -1.63624 0 0 0.21476 0.17169 0 2.09238 -0.06348 0 -0.45461 -0.24221 1.22996 -0.84424
PRO_85 -2.17524 0.41086 1.67495 -0.06948 0 0.04287 0.56671 -0.69601 -0 -0 0.36932 0.55752 0 0 0 0 0 -0.16725 0.06918 0.37894 0 -0.63599 0 -2.4119 -0.04715 1.34794 -0.78472
SER_86 -4.22448 0.50354 4.54433 -0.03143 0 0.05263 2.87357 -2.098 -0 -0 -1.43609 -1.15207 0 0 -2.07505 0 0 -0.02547 0.04519 1.34501 0 -0.10489 0.76596 -0.77834 -0.24368 0.62541 -1.41385
LEU_87 -5.16272 0.56467 0.92476 -0.52221 0.39055 0.15139 0.79629 -1.15076 -0 -0 -0.01173 0.08288 0 0 0 0 0 -0.06749 0.03844 0.14812 0 -0.08646 0 0.18072 -0.42784 0.47884 -3.67253
GLY_88 -3.04591 0.20077 2.96223 -0.0013 0 0 1.8978 -1.52331 -0 -0 -0.90782 -0.33224 0 0 -0.95965 0 0 -0.08849 0 0 0 -1.36566 0 0.83697 0.10639 0.25881 -1.96141
SER_89 -2.93294 0.17549 3.08958 -0.03427 0.00369 0.02629 1.75221 -1.44701 -0.01075 -0.08924 -2.40271 0.01292 0 0 -0.78009 -0.66694 0 -0.08511 0.0003 1.31363 0 -0.31677 1.77357 -0.77834 0.06553 0.39919 -0.93178
LEU_90 -5.05999 0.65566 3.016 -0.63114 0.37666 0.23654 1.18215 -1.98182 -0 -0 0.41986 0.023 0 0 0 0 0 -0.02416 0.05725 0.78751 0 -0.00115 0 0.18072 -0.08456 0.6254 -0.22207
ILE_91 -6.27463 0.77426 3.22591 -0.55663 0.3398 0.14567 1.66246 -2.13039 -0 -0 -1.35092 0.20768 0 0 -0.52084 0 0 -0.02973 0.0385 0.71601 0 0.11947 0 0.73287 0.23982 0.64135 -2.01932
GLU_92 -2.4815 0.0542 2.86155 -0.3869 0.07968 0.72228 0.62932 -1.16023 -0.01075 -0.08924 -0.28399 -0.59058 0 0 0 0 0 0.00118 0.04342 0 3.16448 -0.04846 0 -2.7348 -0.11808 0.33526 -0.01314
ASN_93 -3.78185 0.32101 4.32445 -0.23358 0.01546 0.34547 1.9013 -1.92588 -0.01333 -0.06459 -1.20332 -0.54611 0 0 -1.20756 0 0 -0.03704 0.08069 0 2.63068 0.20921 0 -0.93687 -0.25489 0.09202 -0.28475
ARG_94 -2.66977 0.19102 3.05147 -0.7504 0.13927 0.51087 0.7836 -1.26605 -0.02701 -0.19662 0.21401 0.33352 0 0 0 0 0 -0.11295 0.03149 1.82087 0 -0.11277 0 -1.2888 -0.33183 0.2529 0.57279
GLU_95 -2.69106 0.30834 2.9332 -0.22563 0.03669 0.35241 0.93924 -1.21339 -0.01795 -0.1512 -0.90316 -0.54062 0 0 -1.20756 0 0 -0.05934 0.02631 0 2.9154 -0.00196 0 -2.7348 -0.46254 0.2799 -2.41771
MET_96 -3.54447 0.28216 4.02222 -0.49209 0.11463 0.12025 1.7023 -1.63471 -0.01333 -0.06459 -0.87444 0.12226 0 0 0 0 0 -0.00569 0.04067 1.66147 0 -0.0646 0 0.60916 -0.43211 0.18694 1.736
GLU_97 -2.16232 0.16468 2.28113 -0.28672 0.04956 0.34767 0.49536 -0.91105 -0 -0 -0.15393 -0.2556 0 0 0 0 0 -0.09025 0.00368 0 2.75717 -0.05468 0 -2.7348 -0.51928 0.13999 -0.9294
ASP_98 -5.37257 0.28532 8.4069 -0.21882 0.05523 0.68843 4.1322 -3.51834 -0.00014 -0.00047 -6.22376 -1.11725 0 0 -2.07529 0 0 0.01414 0.05042 0 2.27336 -0.80907 0 -2.3716 -0.51518 0.31797 -5.9985
GLU_99 -1.90188 0.14582 2.60274 -0.23341 0.03231 0.34327 0.77428 -1.11827 -0 -0 0.33055 -0.60505 0 0 0 0 0 -0.07069 0.00655 0 3.2597 -0.24249 0 -2.7348 -0.48606 0.46448 0.56705
GLU_100 -3.83744 0.4827 4.07321 -0.43028 0.07435 0.90104 2.33602 -1.77497 -0 -0 -2.29835 -0.45097 0 0 -2.35097 0 0 -0.07574 0.01862 0 2.90021 -0.07428 0 -2.7348 -0.57072 0.40721 -3.40514
SER_101 -2.10219 0.24686 3.09072 -0.04405 1e-05 0.07376 1.44862 -1.43911 -0.01701 -0.13275 -1.24386 -0.59191 0 0 -0.76437 0 0 0.00204 0.01626 1.09076 0 0.68704 1.9125 -0.77834 0.46262 0.40798 2.32561
ALA_102 -3.30327 0.49697 2.29129 -0.02406 0 0 0.77134 -1.46417 -0 -0 0.56197 -0.35568 0 0 0 0 0 -0.06374 0 0 0 -0.3709 0 1.8394 0.39628 0.34237 1.1178
SER_103 -1.91282 0.24799 2.51554 -0.02948 0.01547 0.02934 0.89183 -1.14186 -0 -0 0.80836 -0.09922 0 0 0 0 0 0.04059 0.03089 0.08305 0 0.09938 0.60401 -0.77834 -0.24089 0.23712 1.40093
GLY_104 -2.5732 0.35657 3.28171 -0.00012 0 0 1.21762 -1.55792 -0.04539 -0.15745 -1.45583 -0.2951 0 0 -1.4705 0 0 -0.02995 0 0 0 0.24813 0 0.83697 1.47357 0.22463 0.05375
ASP_105 -2.94257 0.33396 2.96545 -0.12935 0.02962 0.41003 1.01964 -1.49597 -0.00906 -0.04542 -0.24491 -0.88712 0 0 0 0 0 -0.05142 0.00866 0 2.55185 -0.5948 0 -2.3716 1.12064 0.20576 -0.12662
GLN_106 -6.72837 1.08232 3.84177 -0.5842 0.07741 0.57423 1.51908 -2.06109 -0.04539 -0.15745 -1.59865 -0.42975 0 0 -1.27177 0 0 0.12135 0.07014 0 2.15794 -0.0799 0 -0.18838 -0.36244 0.51934 -3.54381
LEU_107 -6.91577 1.44861 1.78751 -0.45514 0.21575 0.08491 1.00906 -1.72656 -0 -0 0.00967 0.19895 0 0 0 0 0 -0.03969 0.36203 0.68259 0 -0.3524 0 0.18072 -0.22344 1.21593 -2.51725
PRO_108 -4.67179 0.82362 1.88276 -0.19955 0.00441 0.14266 0.3538 -0.91629 -0.02678 -0.22148 -0.13651 0.07254 0 0 0 0 0 0.34229 0.0149 0.36791 0 -0.88831 0 -2.4119 -0.25367 0.95431 -4.76708
MET_109 -4.90371 0.42043 2.42952 -0.66237 0.09793 0.301 0.30735 -1.15673 -0 -0 -0.07329 -0.07349 0 0 0 0 0 0.05638 0.43616 2.40264 0 0.15112 0 0.60916 -0.23315 0.4243 0.53325
ILE_110 -7.46936 0.96102 2.41128 -0.56993 0.45753 0.15954 0.51024 -1.91832 -0.00364 -0.04302 0.1674 -0.14068 0 0 0 0 0 0.12342 0.02335 0.47068 0 -0.16451 0 0.73287 -0.18412 0.56988 -3.90638
HIS_D_111 -7.06946 0.56874 5.50906 -0.45069 0.01083 0.55189 2.08729 -2.82127 -0.01095 -0.08152 -1.4944 -0.20809 0 0 -0.4789 0 0 0.02249 0.38278 0 2.19284 -0.07413 0 -0.45461 -0.32579 1.10938 -1.03449
LYS_112 -5.59794 0.72444 4.48298 -0.40134 0.06733 0.20263 2.06554 -2.26676 -0.05066 -0.25023 -0.61211 0.14108 0 0 0 0 0 -0.10684 0.05365 1.76576 0 -0.06645 0 -1.5107 -0.50211 1.04014 -0.82159
SER_113 -4.88719 0.77796 4.10207 -0.03087 4e-05 0.05066 1.98364 -2.09437 -0 -0 -0.77909 -1.11884 0 0 0 0 0 -0.01787 0.00223 0.1756 0 -0.14037 0.64075 -0.77834 -0.64073 0.47859 -2.27611
VAL_114 -7.53579 1.12248 4.17757 -0.32789 0.38578 0.07652 2.75907 -2.67892 -0 -0 -1.74792 -0.70064 0 0 0 0 0 0.03402 0.03022 1.34482 0 0.45948 0 1.9342 -0.40378 0.59765 -0.47312
SER_115 -5.77783 0.58234 5.52317 -0.02511 0 0.02222 2.70391 -2.75051 -0.04012 -0.28758 -1.28738 -0.32823 0 0 0 -0.41141 0 -0.06403 0.00641 1.1322 0 -0.08842 0.60028 -0.77834 -0.37894 0.62382 -1.02356
PHE_116 -7.22623 0.88367 4.30361 -0.55588 0.03554 0.25192 3.08981 -2.49439 -0.01309 -0.05673 -1.17369 0.00348 0 0 -0.47654 0 0 -0.05799 0.06283 0 2.77917 0.04701 0 1.0402 -0.44558 0.56541 0.56254
GLN_117 -5.05535 0.35563 4.24243 -0.36703 0.03818 0.29928 2.06052 -2.13981 -0 -0 -2.52229 -0.41731 0 0 -1.06189 0 0 -0.0587 0.02975 0 4.79731 -0.07224 0 -0.18838 -0.28952 0.63868 0.28926
GLY_118 -2.51428 0.35672 2.96054 -0.00027 0 0 1.29672 -1.41267 -0.02003 -0.16396 -0.93857 -0.25405 0 0 -0.79264 0 0 -0.01329 0 0 0 0.62419 0 0.83697 0.18941 0.9149 1.06971
PRO_119 -3.06395 0.4401 3.01271 -0.19442 0.00203 0.13764 1.26235 -1.22323 -0.0316 -0.15205 -1.16645 0.06278 0 0 0 0 0 0.06576 0.01166 0.37976 0 -0.89009 0 -2.4119 0.19634 0.8022 -2.76036
SER_120 -2.06835 0.08825 2.2475 -0.02822 1e-05 0.04296 0.46742 -0.96598 -0.03949 -0.27992 0.03793 -1.02377 0 0 0 0 0 -0.00452 9e-05 0.25236 0 0.02947 0.60007 -0.77834 -0.43334 0.39517 -1.4607
HIS_121 -3.40771 0.26357 3.67424 -0.71959 0.01596 0.73067 1.16172 -1.62172 -0.03265 -0.2291 0.44949 -0.3214 0 0 -0.95323 0 0 0.01147 0.41601 0 1.64302 -0.28925 0 -0.45461 0.00501 0.34688 0.68878
MET_122 -6.75594 1.05755 3.08101 -0.71657 0.17589 0.17885 0.70107 -1.65839 -0 -0 0.50099 0.12378 0 0 0 0 0 -0.05946 0.0782 0.95791 0 -0.1359 0 0.60916 0.13506 0.41045 -1.31637
GLN_123 -5.64993 0.27312 6.16182 -0.30229 0.06117 0.26955 3.50225 -2.86155 -0.06287 -0.37288 -3.84388 -0.88671 0 0 -2.42071 0 0 -0.05235 0.06484 0 2.72236 -0.26392 0 -0.18838 -0.19401 0.39787 -3.6465
MET_124 -6.53583 0.64843 2.32895 -0.37271 0.12957 0.09093 0.74858 -1.4474 -0.04075 -0.19415 0.06144 0.26665 0 0 0 0 0 0.00993 0.04896 1.33859 0 0.26096 0 0.60916 -0.37262 0.23719 -2.18413
ARG_125 -7.50763 0.51106 6.6295 -1.49272 0.46317 1.40122 3.47048 -3.02757 -0.03164 -0.21179 -1.9409 -0.02175 0 0 -1.6813 0 0 0.06037 0.13061 3.37372 0 -0.15917 0 -1.2888 -0.39568 0.44867 -1.27015
GLN_126 -6.28917 0.77606 4.68717 -0.73689 0.26056 1.07883 1.75016 -2.30263 -0.03564 -0.29996 -1.62232 -2.19845 0 0 0 -0.41141 0 -0.03541 0.02304 0 3.19217 -0.12174 0 -0.18838 -0.2926 0.96675 -1.79985
SER_127 -3.30268 0.47551 3.31349 -0.02722 0.00038 0.02145 1.5504 -1.4237 -0.01119 -0.12648 -1.22803 -0.51562 0 0 -0.78009 -0.66694 0 0.21379 0.0112 0.5086 0 0.36573 1.9261 -0.77834 1.93394 0.91388 2.37421
ILE_128 -5.59939 0.79452 1.96 -0.45165 0.26161 0.09522 0.98854 -1.56588 -0.01161 -0.05216 -0.86509 -0.09723 0 0 0 0 0 -0.06151 0.04981 0.28136 0 -0.67367 0 0.73287 1.98739 0.53986 -1.68702
SER_129 -4.13216 0.24862 4.77513 -0.03165 0 0.07234 2.32713 -2.23663 -0.01819 -0.12157 -2.73361 -0.37335 0 0 -0.46897 0 0 0.01011 0.01062 0.15702 0 -0.44445 0.6108 -0.77834 -0.43492 0.34361 -3.21848
THR_130 -3.1193 0.16341 3.58693 -0.20337 0.15943 0.07671 1.51673 -1.7048 -0.02346 -0.10045 -0.60769 -0.5226 0 0 0 0 0 -0.00959 0.00034 0.07375 0 0.03216 2.27818 -1.0874 -0.23579 0.15194 0.42511
GLU_131 -3.38079 0.15771 5.23578 -0.3279 0.06214 0.39002 2.25682 -2.24239 -0.00015 -0.00281 -3.43666 -0.60752 0 0 0 -0.63818 0 0.01902 0.00549 0 3.1043 -0.07294 0 -2.7348 -0.06028 0.1249 -2.14822
SER_132 -5.12822 0.35439 5.30186 -0.02415 0 0.02227 2.33762 -2.63024 -0.01819 -0.12157 -1.41985 -0.30996 0 0 -0.46897 0 0 -0.04662 0.00205 0.4969 0 0.29598 0.63773 -0.77834 -0.15123 0.15306 -1.49547
CYS_133 -8.15573 0.78105 5.23329 -0.04457 0 0.01376 2.62745 -2.91531 -0 -0 -3.3321 -0.02689 0 0 0 0 0 -0.01631 5e-05 0.37332 0 0.26311 0 3.6196 0.23852 0.27279 -1.06795
SER_134 -4.24924 0.17723 5.48838 -0.02311 0 0.02181 2.24842 -2.54811 -0 -0 -2.09319 -0.26637 0 0 0 0 0 -0.0154 0.01485 0.46758 0 0.32332 0.62346 -0.77834 0.36536 0.2997 0.05635
GLN_135 -5.35093 0.1422 6.4433 -0.86862 0.09215 0.92894 2.65902 -2.9707 -0.01641 -0.11336 -2.5601 -0.80495 0 0 0 -0.40595 0 0.0063 0.00015 0 2.81786 -0.13989 0 -0.18838 -0.04545 0.2053 -0.16952
ILE_136 -7.32278 0.8835 4.06567 -0.50065 0.37018 0.10543 2.68808 -2.87448 -0 -0 -1.46892 -0.18007 0 0 0 0 0 -0.04165 0.04135 0.62797 0 -0.4325 0 0.73287 -0.15145 0.55412 -2.90332
SER_137 -4.51439 0.28447 4.15941 -0.02564 0 0.06022 1.87103 -2.24857 -0 -0 -1.29924 -0.66999 0 0 0 0 0 -0.01933 0.0023 0.63753 0 0.36157 0.6142 -0.77834 0.15068 0.61131 -0.80277
ARG_138 -4.62719 0.22711 5.43058 -0.72852 0.11507 0.45875 1.88144 -2.48706 -0.00671 -0.05018 -1.6773 0.37672 0 0 0 -0.40595 0 -0.03207 0.0931 1.4638 0 -0.15586 0 -1.2888 -0.05562 0.34742 -1.12126
SER_139 -4.11378 0.37218 4.85867 -0.03143 0.03011 0.03014 2.64121 -2.35355 -0.00985 -0.06599 -2.41782 0.11407 0 0 0 0 0 -0.00602 0.01284 0.43524 0 0.10492 0.60089 -0.77834 0.21897 0.38351 0.02597
ALA_140 -5.88302 0.7143 3.57161 -0.02344 0 0 3.60029 -2.76664 -0 -0 -2.60021 -0.38209 0 0 0 0 0 -0.02316 0 0 0 -0.40729 0 1.8394 0.13929 0.29358 -1.92738
ILE_141 -4.42744 0.55884 2.38641 -0.72235 0.58805 0.26641 1.05822 -1.73486 -0 -0 0.26197 0.11446 0 0 0 0 0 -0.12257 0.00561 1.00761 0 0.39298 0 0.73287 -0.41086 0.39204 0.34739
GLN_142 -3.27797 0.33297 2.79033 -0.65168 0.07401 0.70019 1.3963 -1.47168 -0 -0 -0.84234 -0.55087 0 0 0 0 0 -0.06213 0.00324 0 2.27212 -0.21614 0 -0.18838 -0.4441 0.34441 0.20828
VAL_143 -3.75996 0.33712 1.34164 -0.29309 0.1814 0.06685 1.31195 -1.28487 -0.03118 -0.16401 -0.58141 -0.42022 0 0 0 0 0 -0.01168 0.00357 0.28558 0 -0.49301 0 1.9342 -0.27176 0.15184 -1.69703
ALA_144 -4.46348 0.57088 2.5292 -0.02157 0 0 2.04104 -1.9055 -0.03118 -0.16401 -0.72067 -0.3799 0 0 0 0 0 -0.00307 0 0 0 -0.51488 0 1.8394 0.04838 0.20471 -0.97065
THR_145 -4.12688 0.63108 4.34207 -0.11656 0.14198 0.07268 2.47394 -2.09835 -0.01316 -0.0638 -3.31697 -0.51088 0 0 0 -0.44018 0 0.12773 0.01957 0.03996 0 -0.43495 2.37259 -1.0874 -0.21907 1.42081 -0.78579
PRO_146 -5.18373 0.83599 3.9101 -0.06666 0 0.04118 1.46703 -1.78001 -0 -0 -0.61449 0.61966 0 0 0 0 0 -0.09879 0.00415 0.16091 0 -0.54342 0 -2.4119 -0.02011 1.5759 -2.10421
GLU_147 -3.27673 0.17545 4.30389 -0.4545 0.21156 1.40938 1.28673 -1.70863 -0.03381 -0.20103 -1.47721 -3.01206 0 0 0 -0.44018 0 -0.07299 0.04254 0 3.80146 -0.28679 0 -2.7348 -0.02622 0.35194 -2.14201
GLU_148 -4.17014 0.58565 4.43397 -0.20793 0.02939 0.31189 2.84226 -2.25555 -0.02071 -0.13795 -2.90999 -0.56036 0 0 0 0 0 0.00483 0.04575 0 2.87214 -0.09295 0 -2.7348 -0.10548 0.40507 -1.6649
ILE_149 -9.1763 1.43761 4.43471 -0.51164 0.63441 0.1017 2.58334 -3.11479 -0 -0 -1.21445 -0.03133 0 0 0 0 0 -0.04615 0.00651 0.75425 0 -0.25375 0 0.73287 0.08331 0.74863 -2.83108
ARG_150 -6.96029 0.55274 7.3549 -0.61136 0.12184 0.38043 2.6778 -3.34655 -0.00016 -0.00327 -3.5037 0.22821 0 0 -0.52616 0 0 0.0478 0.06345 2.07859 0 -0.21056 0 -1.2888 -0.03957 0.67318 -2.31149
ALA_151 -5.29608 0.85486 3.13516 -0.0213 0 0 2.14543 -2.30013 -0 -0 -1.75282 -0.32533 0 0 0 0 0 -0.05085 0 0 0 0.23286 0 1.8394 0.16231 0.40757 -0.96893
LEU_152 -6.90948 0.6032 2.78879 -0.68327 0.14481 0.25824 2.27006 -2.21789 -0.00014 -0.00068 -0.81774 0.08109 0 0 0 0 0 -0.03391 0.04615 0.73726 0 -0.13794 0 0.18072 0.29365 0.4984 -2.8987
LEU_153 -7.17898 0.74293 3.74133 -0.72223 0.36052 0.31375 2.23546 -2.33432 -0 -0 -2.75702 0.04138 0 0 0 0 0 0.02675 0.17757 1.58111 0 -0.09446 0 0.18072 -0.15158 0.76735 -3.06972
ARG_154 -9.61562 1.55035 9.70355 -1.55821 0.34803 1.3624 4.61315 -4.10887 -0.02798 -0.21453 -3.84666 -0.68885 0 0 -0.45652 -0.58603 0 0.13929 0.1336 3.65962 0 -0.13463 0 -1.2888 5.42793 1.73097 6.14219
PRO_155 -7.26536 1.26295 3.5191 -0.08998 0.00103 0.05552 1.4103 -1.65982 -0.0002 -0.00412 -1.41836 0.66012 0 0 0 0 0 -0.09584 0.12756 0.55387 0 -0.43818 0 -2.4119 5.47938 1.89263 1.57868
TYR_156 -11.3852 1.57865 4.4566 -0.65832 0.6278 0.36091 3.5369 -3.23304 -0.00014 -0.00068 -1.98611 -0.43544 0 0 0 0 0 0.08163 0.73148 0 3.32791 -0.03828 0.00329 1.2797 -0.07935 1.0665 -0.76524
LEU_157 -6.58614 0.30038 4.70583 -0.4734 0.18726 0.10526 2.58059 -2.61313 -0 -0 -1.32645 0.21561 0 0 0 0 0 0.01518 0.02895 0.45232 0 -0.25286 0 0.18072 0.0341 0.64069 -1.80512
GLU_158 -6.58267 0.47656 7.15582 -0.22586 0.03257 0.32086 2.45739 -3.15537 -0.01849 -0.21214 -1.99484 -0.60717 0 0 -0.4789 0 0 0.13365 0.06722 0 3.00183 -0.26115 0 -2.7348 -0.37676 0.37046 -2.63178
ALA_159 -5.16868 0.33596 4.00111 -0.01932 0 0 2.03957 -2.47479 -0 -0 -1.14512 -0.31913 0 0 0 0 0 0.00221 0 0 0 0.22926 0 1.8394 -0.02618 0.36526 -0.34044
LYS_160 -4.57647 0.19312 4.07279 -0.42538 0.05575 0.23464 1.59177 -1.90034 -0.01548 -0.11101 -1.19063 -0.10483 0 0 0 0 0 -0.02974 0.02927 2.0413 0 0.00199 0 -1.5107 0.07639 0.29458 -1.27298
TYR_161 -5.58678 0.34566 3.21174 -0.65811 0.06173 0.38113 1.58038 -1.69296 -0 -0 -1.61315 -0.22074 0 0 0 0 0 -0.04902 0.01681 0 2.01105 -0.25109 0.00956 1.2797 -0.27217 0.25612 -1.19015
GLY_162 -3.12772 0.30979 2.59185 -0.00021 0 0 0.91275 -1.51187 -0.00137 -0.01795 -1.14057 -0.19468 0 0 0 0 0 -0.04907 0 0 0 0.30139 0 0.83697 -0.00259 0.15705 -0.93624
ILE_163 -6.65248 1.09865 3.64134 -0.55155 0.38481 0.15892 2.44025 -2.23757 -0 -0 -1.69234 -0.23845 0 0 -0.97254 0 0 0.00653 0.01542 0.44157 0 -0.15113 0 0.73287 0.16194 0.89895 -2.51481
PRO_164 -7.30891 1.28564 3.40458 -0.06725 2e-05 0.04199 1.37896 -1.49171 -0.02468 -0.13514 -0.43117 0.5928 0 0 0 0 0 -0.21472 0.04464 0.21417 0 -0.70646 0 -2.4119 0.21779 1.32035 -4.291
TYR_165 -8.83616 1.04947 3.17462 -0.60787 0.29538 0.32533 2.17726 -2.23192 -0 -0 -1.23366 -0.43633 0 0 0 0 0 -0.04559 0.41643 0 3.27817 0.22858 0.00698 1.2797 0.31291 0.85111 0.00442
GLN_166 -6.28556 0.81598 4.97318 -0.27408 0.09101 0.2565 2.30477 -2.4394 -0.0074 -0.12046 -2.58765 -0.74513 0 0 -0.97254 0 0 -0.03747 0.14655 0 2.82503 -0.02377 0 -0.18838 0.16308 0.6725 -1.43323
HIS_167 -8.13033 0.52535 7.3682 -0.48991 0.03413 0.3368 4.31221 -3.71179 -0.00615 -0.05211 -3.46865 -1.12942 0 0 -1.21037 0 0 0.10905 0.09113 0 2.23768 -0.35628 0 -0.45461 -0.05656 0.48963 -3.56203
GLY_168 -2.88658 0.25868 3.44964 -4e-05 0 0 1.76855 -1.72224 -0 -0 -1.33459 -0.39241 0 0 -1.71147 0 0 -0.18113 0 0 0 0.40097 0 0.83697 0.07367 0.47397 -0.96602
ILE_169 -5.78374 0.73949 2.83685 -0.725 0.5123 0.26797 1.86789 -1.86636 -0 -0 -1.19804 0.17778 0 0 -1.21037 0 0 -0.06943 0.00723 0.83956 0 0.2862 0 0.73287 -0.00601 0.50439 -2.08644
LYS_170 -6.90137 0.63465 5.94344 -0.73061 0.14623 0.59491 2.23437 -2.41875 -0.02426 -0.13002 -1.63025 -0.15038 0 0 -0.50412 0 0 0.01414 0.06999 2.83389 0 -0.17315 0 -1.5107 -0.05023 0.39852 -1.35369
SER_171 -2.64915 0.16569 3.0011 -0.0355 0.04522 0.03076 1.44526 -1.37649 -0 -0 -0.94098 -0.38922 0 0 -0.64958 0 0 -0.02144 0.18016 0.06863 0 0.11356 1.86635 -0.77834 0.17731 0.37961 0.63294
PHE_172 -5.33076 0.89767 1.94601 -0.72114 0.08734 0.26065 0.84916 -1.42127 -0.00657 -0.05723 0.27048 -0.38063 0 0 0 0 0 0.39167 0.01462 0 3.3841 -0.41466 0 1.0402 -0.12697 1.15797 1.84063
PRO_173 -3.76085 1.22961 2.65205 -0.12749 0.02251 0.09196 2.21968 -1.43217 -0 -0 -1.97175 0.18958 0 0 0 0 0 -0.09973 0.0027 0.13852 0 -0.85619 0 -2.4119 -0.55469 1.69935 -2.96881
ILE_174 -6.1043 0.89661 3.91737 -0.61871 0.43875 0.20116 2.01647 -2.26311 -0 -0 -0.92927 -0.23939 0 0 0 0 0 -0.08288 0.07171 1.18843 0 0.57145 0 0.73287 0.66345 1.22555 1.68616
ASP_175 -3.37631 0.69317 3.8453 -0.1083 0.00324 0.32383 1.95418 -1.87968 -0 -0 -1.70716 -0.46509 0 0 0 -0.773 0 -0.06437 0.04165 0 1.79802 -0.0244 0 -2.3716 0.80368 0.71608 -0.59075
VAL_176 -5.20734 1.27343 0.79867 -0.29249 0.17098 0.05246 1.41635 -1.47007 -0 -0 -1.29624 0.35751 0 0 0 0 0 -0.06263 0.00329 0.49561 0 0.46524 0 1.9342 -0.30563 0.59588 -1.07078
HIS_D_177 -3.88925 0.3059 3.8757 -0.44501 0.01124 0.32869 2.28858 -1.89756 -0 -0 -1.81838 -0.31067 0 0 -0.79661 0 0 -0.01577 0.2356 0 1.84046 -0.48959 0 -0.45461 -0.04762 0.52286 -0.75602
THR_178 -3.08026 0.47122 3.05468 -0.11814 0.0785 0.07248 1.39225 -1.31539 -0 -0 -1.3198 -0.59764 0 0 -0.79661 0 0 0.09344 0.04527 0.04486 0 -0.41295 2.29868 -1.0874 -0.14574 1.11006 -0.21249
PRO_179 -3.36208 0.62856 2.31164 -0.13213 0.00112 0.09689 0.38232 -0.8111 -0 -0 -0.4728 0.18075 0 0 0 0 0 -0.09516 0.01014 0.14833 0 -0.99695 0 -2.4119 -0.34533 1.71262 -3.15509
PRO_180 -4.18886 0.77169 3.26293 -0.17152 0.00023 0.11952 1.46248 -1.39675 -0 -0 -0.87658 0.17984 0 0 0 0 0 0.05799 0.01428 0.47888 0 -1.02441 0 -2.4119 -0.24232 0.91293 -3.05157
ASN_181 -1.95246 0.22788 2.26322 -0.18467 0.03356 0.28322 1.19942 -1.04695 -0 -0 -0.8775 -0.34508 0 0 -0.73612 0 0 -0.07807 0.00417 0 1.53558 0.19255 0 -0.93687 -0.04324 0.24476 -0.21661
ASN_182 -2.71174 0.22487 2.4245 -0.38207 0.09218 0.75265 0.71525 -1.16731 -0 -0 -0.09413 -1.92711 0 0 0 0 0 -0.05303 0.13263 0 2.39908 -0.67853 0 -0.93687 -0.10271 0.25884 -1.05349
THR_183 -6.05503 0.85851 4.81869 -0.23876 0.25996 0.09891 1.96989 -2.33067 -0 -0 -2.76859 -0.42112 0 0 -0.74352 0 0 0.8657 0.00018 1.46455 0 0.37747 4.10333 -1.0874 -0.17237 1.02577 2.02551
PRO_184 -3.31659 0.62015 2.13979 -0.1426 0.00041 0.10634 0.82758 -0.89662 -0 -0 -0.79109 0.15668 0 0 -0.74352 0 0 0.00188 0.03452 0.1866 0 -1.10703 0 -2.4119 -0.40848 1.37711 -4.36674
SER_185 -2.46833 0.13911 2.72516 -0.07828 0.01151 0.11641 1.22313 -1.2129 -0.01767 -0.21584 -0.7412 -1.57814 0 0 0 -1.05192 0 -0.02616 0.29565 1.54558 0 0.09118 1.80335 -0.77834 -0.20322 0.73246 0.31154
ARG_186 -5.53468 0.48893 5.97176 -0.66099 0.08993 0.41697 2.99269 -2.65622 -0 -0 -2.26034 0.6608 0 0 -0.73612 -0.67919 0 0.15861 0.08089 2.5479 0 -0.11892 0 -1.2888 0.01096 0.43502 -0.08082
ARG_187 -3.76075 0.8017 4.6748 -0.53101 0.07982 0.29561 2.14801 -1.91702 -0 -0 -2.66773 0.61813 0 0 0 -0.8116 0 -0.05716 0.02921 2.27111 0 -0.12729 0 -1.2888 -0.39615 0.61906 -0.02008
SER_188 -2.45388 0.1907 3.16226 -0.03584 0.00135 0.04919 1.45025 -1.32609 -0 -0 -0.45562 -0.75795 0 0 0 -0.67919 0 -0.09362 0.00091 0.15685 0 -0.29019 1.78041 -0.77834 -0.51103 0.51923 -0.07059
SER_189 -4.04497 0.65816 4.5177 -0.03078 0.02376 0.02948 2.58017 -2.24746 -0.01099 -0.15552 -2.26944 0.24898 0 0 0 0 0 -0.04198 0.00273 0.50408 0 -0.03073 0.62824 -0.77834 0.07284 0.28004 -0.06402
LYS_190 -4.15587 0.32538 5.85056 -0.45306 0.16843 0.29851 3.10509 -2.54426 -0 -0 -3.95714 -0.30808 0 0 -0.72514 0 0 -0.07811 0.08477 1.7123 0 -0.04362 0 -1.5107 0.48107 0.45884 -1.29103
TYR_191 -4.68432 0.46035 3.42197 -0.95749 0.13478 0.41996 1.27544 -2.0023 -0.01189 -0.16085 -1.02113 -0.36706 0 0 -0.52616 0 0 -0.08248 0.0899 0 2.23196 0.32483 0.00658 1.2797 0.106 0.46774 0.40554
ASN_192 -3.62669 0.43084 3.36723 -0.18906 0.05404 0.31545 1.3641 -1.75149 -0.00197 -0.01827 -1.65954 -0.43179 0 0 0 0 0 -0.06487 0.04633 0 1.96648 -0.45955 0 -0.93687 -0.40201 0.38782 -1.60984
SER_193 -3.847 0.21375 4.3187 -0.01603 0 0.03606 1.83959 -1.94219 -0.01786 -0.13325 -1.37453 -0.4054 0 0 0 -0.46589 0 2.51399 0.02597 0.1145 0 -0.47762 0.61911 -0.77834 -0.53511 14.7234 14.4119
PHE_194 -6.79733 0.72564 3.24265 -0.83776 0.05942 0.10999 1.5137 -2.20699 -0.01763 -0.13925 -1.28269 -0.32705 0 0 -0.45652 0 0 0.05094 0.1518 0 2.95894 -0.26622 0 1.0402 -0.25786 15.1833 12.4473
VAL_195 -5.23084 0.22846 3.14912 -0.32247 0.34139 0.07321 0.86557 -1.89425 -0 -0 -1.45731 -0.73772 0 0 -0.4291 0 0 -0.06034 0.02596 1.96276 0 -0.80299 0 1.9342 -0.34558 0.79087 -1.90907
SER_196 -4.2603 0.43195 4.53787 -0.0305 0 0.07149 1.83261 -2.13539 -0.04235 -0.31047 -1.24568 -0.57314 0 0 -0.55934 0 0 0.07616 0.1503 0.16445 0 -0.48376 0.60336 -0.77834 -0.42307 0.37821 -2.59594
LEU_197 -3.13896 0.13018 1.74753 -0.52529 0.22676 0.15374 0.34353 -1.08207 -0 -0 0.48272 0.15877 0 0 0 0 0 -0.0641 0.02128 0.11554 0 -0.06546 0 0.18072 -0.3417 0.34774 -1.30907
TYR_198 -2.63273 0.26564 2.11606 -0.71729 0.08317 0.43664 0.78089 -1.1298 -0 -0 -0.40164 -0.16337 0 0 -0.55934 0 0 -0.04712 0.11543 0 1.99696 -0.29444 0.00012 1.2797 -0.32729 0.29911 1.1007
GLU_199 -4.23704 0.1566 5.16321 -0.26413 0.04811 0.26822 1.39627 -2.10963 -0.09773 -0.75634 -1.17816 -0.1123 0 0 0 0 0 -0.02401 0.16296 0 3.68908 -0.01292 0 -2.7348 -0.31776 0.3229 -0.63745
HIS_200 -4.32418 0.38261 4.15658 -0.39255 0.01598 0.40352 1.20946 -1.87985 -0.03245 -0.18763 -0.74041 -0.35921 0 0 0 -0.773 0 0.0944 0.1887 0 2.02016 -0.06108 0 -0.45461 -0.32792 0.28582 -0.77566
THR_201 -2.23071 0.09957 2.43991 -0.19504 0.26189 0.0872 0.4084 -1.01032 -0.02075 -0.12215 0.26279 -0.1151 0 0 0 0 0 -0.08011 0.00064 0.32401 0 1.37533 2.32237 -1.0874 1.02575 0.30339 4.04968
ARG_202 -6.20729 0.5782 5.8378 -0.65015 0.10774 0.36394 1.26595 -2.58876 -0.00838 -0.02531 -2.05738 0.49683 0 0 -0.4291 0 0 -0.02414 0.22391 2.50859 0 -0.11761 0 -1.2888 1.06149 0.37852 -0.57397
ASP:CtermProteinFull_203 -3.22142 0.48982 5.97487 -0.14263 0.01111 0.50048 2.44817 -2.11632 -0 -0 -5.33826 -0.29777 0 0 -0.72514 -0.8116 0 0 0.09752 0 3.15319 0 0 -2.3716 -0.16104 0.67312 -1.8375
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423675 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 74.190
REMARK    S_0000_0012
REMARK    SCORE fa_intra_sol_xover4:          48.333
REMARK    SCORE     rama_prepro:           3.757
REMARK    SCORE          fa_atr:        -971.548
REMARK    SCORE         p_aa_pp:         -36.907
REMARK    SCORE         fa_elec:        -299.856
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         100.175
REMARK    SCORE     hbond_bb_sc:         -45.646
REMARK    SCORE     total_score:        -277.278
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -277.278
REMARK    SCORE           omega:          -0.190
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -40.110
REMARK    SCORE          fa_dun:         287.377
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -5.759
REMARK    SCORE    fa_intra_rep:           1.865
REMARK    SCORE     cart_bonded:         120.739
REMARK    SCORE     lk_ball_wtd:         -37.099
REMARK    SCORE        hbond_sc:         -35.805
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.817
REMARK    SCORE          fa_sol:         716.213
ATOM      1  N   GLY A   1       0.241   0.216   0.125  1.00 14.58           N  
ATOM      2  CA  GLY A   1       1.678   0.280  -0.067  1.00 14.13           C  
ATOM      3  C   GLY A   1       2.178   1.709  -0.154  1.00 13.88           C  
ATOM      4  O   GLY A   1       1.437   2.670   0.087  1.00 13.82           O  
ATOM      5 1H   GLY A   1       0.038  -0.610   0.673  1.00 17.50           H  
ATOM      6 2H   GLY A   1      -0.076   1.042   0.608  1.00 17.50           H  
ATOM      7 3H   GLY A   1      -0.226   0.147  -0.768  1.00 17.50           H  
ATOM      8 1HA  GLY A   1       2.175  -0.225   0.760  1.00 16.96           H  
ATOM      9 2HA  GLY A   1       1.955  -0.261  -0.972  1.00 16.96           H  
ATOM     10  N   LYS A   2       3.442   1.840  -0.501  1.00 13.88           N  
ATOM     11  CA  LYS A   2       4.113   3.122  -0.620  1.00 13.71           C  
ATOM     12  C   LYS A   2       4.415   3.411  -2.085  1.00 13.55           C  
ATOM     13  O   LYS A   2       4.182   2.569  -2.950  1.00 13.60           O  
ATOM     14  CB  LYS A   2       5.388   3.108   0.229  1.00 19.27           C  
ATOM     15  CG  LYS A   2       5.152   2.725   1.735  1.00 19.27           C  
ATOM     16  CD  LYS A   2       4.212   3.691   2.493  1.00 19.27           C  
ATOM     17  CE  LYS A   2       4.871   5.008   2.789  1.00 19.27           C  
ATOM     18  NZ  LYS A   2       3.976   5.925   3.520  1.00 19.27           N  
ATOM     19  H   LYS A   2       3.993   0.984  -0.660  1.00 16.66           H  
ATOM     20  HA  LYS A   2       3.450   3.910  -0.274  1.00 16.45           H  
ATOM     21 1HB  LYS A   2       6.076   2.363  -0.186  1.00 23.12           H  
ATOM     22 2HB  LYS A   2       5.886   4.071   0.174  1.00 23.12           H  
ATOM     23 1HG  LYS A   2       4.734   1.717   1.782  1.00 23.12           H  
ATOM     24 2HG  LYS A   2       6.111   2.717   2.247  1.00 23.12           H  
ATOM     25 1HD  LYS A   2       3.291   3.859   1.945  1.00 23.12           H  
ATOM     26 2HD  LYS A   2       3.947   3.236   3.451  1.00 23.12           H  
ATOM     27 1HE  LYS A   2       5.753   4.823   3.404  1.00 23.12           H  
ATOM     28 2HE  LYS A   2       5.175   5.488   1.867  1.00 23.12           H  
ATOM     29 1HZ  LYS A   2       4.512   6.803   3.707  1.00 23.12           H  
ATOM     30 2HZ  LYS A   2       3.164   6.130   2.966  1.00 23.12           H  
ATOM     31 3HZ  LYS A   2       3.681   5.482   4.421  1.00 23.12           H  
ATOM     32  N   LYS A   3       4.912   4.611  -2.378  1.00 13.50           N  
ATOM     33  CA  LYS A   3       5.239   4.980  -3.754  1.00 13.52           C  
ATOM     34  C   LYS A   3       6.081   3.900  -4.429  1.00 13.55           C  
ATOM     35  O   LYS A   3       7.084   3.427  -3.884  1.00 13.85           O  
ATOM     36  CB  LYS A   3       5.968   6.326  -3.797  1.00 18.92           C  
ATOM     37  CG  LYS A   3       6.275   6.842  -5.215  1.00 18.92           C  
ATOM     38  CD  LYS A   3       6.933   8.223  -5.178  1.00 18.92           C  
ATOM     39  CE  LYS A   3       7.220   8.742  -6.584  1.00 18.92           C  
ATOM     40  NZ  LYS A   3       7.845  10.101  -6.563  1.00 18.92           N  
ATOM     41  H   LYS A   3       5.068   5.278  -1.636  1.00 16.20           H  
ATOM     42  HA  LYS A   3       4.309   5.072  -4.316  1.00 16.22           H  
ATOM     43 1HB  LYS A   3       5.366   7.079  -3.290  1.00 22.70           H  
ATOM     44 2HB  LYS A   3       6.910   6.245  -3.258  1.00 22.70           H  
ATOM     45 1HG  LYS A   3       6.942   6.150  -5.731  1.00 22.70           H  
ATOM     46 2HG  LYS A   3       5.347   6.906  -5.784  1.00 22.70           H  
ATOM     47 1HD  LYS A   3       6.279   8.928  -4.664  1.00 22.70           H  
ATOM     48 2HD  LYS A   3       7.872   8.157  -4.628  1.00 22.70           H  
ATOM     49 1HE  LYS A   3       7.896   8.049  -7.087  1.00 22.70           H  
ATOM     50 2HE  LYS A   3       6.286   8.793  -7.144  1.00 22.70           H  
ATOM     51 1HZ  LYS A   3       8.020  10.409  -7.510  1.00 22.70           H  
ATOM     52 2HZ  LYS A   3       7.221  10.755  -6.108  1.00 22.70           H  
ATOM     53 3HZ  LYS A   3       8.719  10.065  -6.056  1.00 22.70           H  
ATOM     54  N   ASN A   4       5.701   3.546  -5.654  1.00 13.36           N  
ATOM     55  CA  ASN A   4       6.363   2.510  -6.437  1.00 13.62           C  
ATOM     56  C   ASN A   4       7.669   2.980  -7.068  1.00 13.39           C  
ATOM     57  O   ASN A   4       7.787   3.109  -8.288  1.00 13.10           O  
ATOM     58  CB  ASN A   4       5.397   1.992  -7.480  1.00 18.96           C  
ATOM     59  CG  ASN A   4       4.862   3.086  -8.343  1.00 18.96           C  
ATOM     60  OD1 ASN A   4       4.637   4.206  -7.840  1.00 18.96           O  
ATOM     61  ND2 ASN A   4       4.639   2.807  -9.603  1.00 18.96           N  
ATOM     62  H   ASN A   4       4.890   4.000  -6.065  1.00 16.03           H  
ATOM     63  HA  ASN A   4       6.610   1.685  -5.766  1.00 16.34           H  
ATOM     64 1HB  ASN A   4       5.896   1.251  -8.107  1.00 22.75           H  
ATOM     65 2HB  ASN A   4       4.563   1.494  -6.985  1.00 22.75           H  
ATOM     66 1HD2 ASN A   4       4.278   3.509 -10.215  1.00 22.75           H  
ATOM     67 2HD2 ASN A   4       4.836   1.889  -9.949  1.00 22.75           H  
ATOM     68  N   LYS A   5       8.631   3.248  -6.200  1.00 13.65           N  
ATOM     69  CA  LYS A   5       9.951   3.740  -6.561  1.00 13.57           C  
ATOM     70  C   LYS A   5      10.828   2.616  -7.080  1.00 13.44           C  
ATOM     71  O   LYS A   5      10.664   1.461  -6.685  1.00 13.52           O  
ATOM     72  CB  LYS A   5      10.612   4.385  -5.348  1.00 19.03           C  
ATOM     73  CG  LYS A   5       9.893   5.625  -4.856  1.00 19.03           C  
ATOM     74  CD  LYS A   5      10.597   6.294  -3.676  1.00 19.03           C  
ATOM     75  CE  LYS A   5      10.372   5.518  -2.374  1.00 19.03           C  
ATOM     76  NZ  LYS A   5      10.892   6.252  -1.192  1.00 19.03           N  
ATOM     77  H   LYS A   5       8.381   3.108  -5.216  1.00 16.38           H  
ATOM     78  HA  LYS A   5       9.845   4.481  -7.354  1.00 16.28           H  
ATOM     79 1HB  LYS A   5      10.637   3.657  -4.543  1.00 22.84           H  
ATOM     80 2HB  LYS A   5      11.643   4.648  -5.588  1.00 22.84           H  
ATOM     81 1HG  LYS A   5       9.799   6.338  -5.674  1.00 22.84           H  
ATOM     82 2HG  LYS A   5       8.897   5.338  -4.541  1.00 22.84           H  
ATOM     83 1HD  LYS A   5      11.672   6.354  -3.866  1.00 22.84           H  
ATOM     84 2HD  LYS A   5      10.212   7.304  -3.552  1.00 22.84           H  
ATOM     85 1HE  LYS A   5       9.302   5.350  -2.245  1.00 22.84           H  
ATOM     86 2HE  LYS A   5      10.877   4.558  -2.426  1.00 22.84           H  
ATOM     87 1HZ  LYS A   5      10.721   5.720  -0.358  1.00 22.84           H  
ATOM     88 2HZ  LYS A   5      11.918   6.409  -1.272  1.00 22.84           H  
ATOM     89 3HZ  LYS A   5      10.415   7.134  -1.131  1.00 22.84           H  
ATOM     90  N   PHE A   6      11.777   2.962  -7.936  1.00 13.37           N  
ATOM     91  CA  PHE A   6      12.731   1.993  -8.449  1.00 13.25           C  
ATOM     92  C   PHE A   6      13.942   1.902  -7.546  1.00 13.00           C  
ATOM     93  O   PHE A   6      14.370   2.904  -6.969  1.00 13.00           O  
ATOM     94  CB  PHE A   6      13.181   2.374  -9.853  1.00 18.60           C  
ATOM     95  CG  PHE A   6      12.118   2.195 -10.884  1.00 18.60           C  
ATOM     96  CD1 PHE A   6      11.267   3.238 -11.215  1.00 18.60           C  
ATOM     97  CD2 PHE A   6      11.966   0.980 -11.533  1.00 18.60           C  
ATOM     98  CE1 PHE A   6      10.286   3.067 -12.167  1.00 18.60           C  
ATOM     99  CE2 PHE A   6      10.985   0.808 -12.487  1.00 18.60           C  
ATOM    100  CZ  PHE A   6      10.145   1.854 -12.804  1.00 18.60           C  
ATOM    101  H   PHE A   6      11.842   3.924  -8.229  1.00 16.04           H  
ATOM    102  HA  PHE A   6      12.249   1.015  -8.484  1.00 15.90           H  
ATOM    103 1HB  PHE A   6      13.499   3.412  -9.864  1.00 22.32           H  
ATOM    104 2HB  PHE A   6      14.044   1.764 -10.132  1.00 22.32           H  
ATOM    105  HD1 PHE A   6      11.371   4.198 -10.715  1.00 22.32           H  
ATOM    106  HD2 PHE A   6      12.632   0.152 -11.283  1.00 22.32           H  
ATOM    107  HE1 PHE A   6       9.620   3.894 -12.414  1.00 22.32           H  
ATOM    108  HE2 PHE A   6      10.874  -0.152 -12.992  1.00 22.32           H  
ATOM    109  HZ  PHE A   6       9.369   1.720 -13.556  1.00 22.32           H  
ATOM    110  N   GLU A   7      14.498   0.702  -7.441  1.00 12.94           N  
ATOM    111  CA  GLU A   7      15.718   0.490  -6.688  1.00 12.83           C  
ATOM    112  C   GLU A   7      16.915   0.872  -7.545  1.00 12.50           C  
ATOM    113  O   GLU A   7      16.978   0.529  -8.727  1.00 12.35           O  
ATOM    114  CB  GLU A   7      15.814  -0.968  -6.222  1.00 18.00           C  
ATOM    115  CG  GLU A   7      17.012  -1.286  -5.320  1.00 18.00           C  
ATOM    116  CD  GLU A   7      16.991  -2.707  -4.800  1.00 18.00           C  
ATOM    117  OE1 GLU A   7      17.205  -3.618  -5.573  1.00 18.00           O  
ATOM    118  OE2 GLU A   7      16.745  -2.881  -3.613  1.00 18.00           O  
ATOM    119  H   GLU A   7      14.068  -0.079  -7.916  1.00 15.53           H  
ATOM    120  HA  GLU A   7      15.706   1.136  -5.810  1.00 15.40           H  
ATOM    121 1HB  GLU A   7      14.908  -1.234  -5.677  1.00 21.60           H  
ATOM    122 2HB  GLU A   7      15.875  -1.621  -7.092  1.00 21.60           H  
ATOM    123 1HG  GLU A   7      17.931  -1.140  -5.889  1.00 21.60           H  
ATOM    124 2HG  GLU A   7      17.025  -0.593  -4.482  1.00 21.60           H  
ATOM    125  N   LYS A   8      17.854   1.590  -6.948  1.00 12.55           N  
ATOM    126  CA  LYS A   8      19.074   1.999  -7.622  1.00 12.48           C  
ATOM    127  C   LYS A   8      20.242   1.243  -7.013  1.00 12.01           C  
ATOM    128  O   LYS A   8      20.225   0.944  -5.816  1.00 11.59           O  
ATOM    129  CB  LYS A   8      19.267   3.512  -7.483  1.00 17.50           C  
ATOM    130  CG  LYS A   8      18.083   4.362  -8.006  1.00 17.50           C  
ATOM    131  CD  LYS A   8      17.878   4.238  -9.522  1.00 17.50           C  
ATOM    132  CE  LYS A   8      16.745   5.144  -9.998  1.00 17.50           C  
ATOM    133  NZ  LYS A   8      16.533   5.054 -11.479  1.00 17.50           N  
ATOM    134  H   LYS A   8      17.710   1.849  -5.983  1.00 15.06           H  
ATOM    135  HA  LYS A   8      19.016   1.726  -8.675  1.00 14.98           H  
ATOM    136 1HB  LYS A   8      19.413   3.762  -6.429  1.00 21.00           H  
ATOM    137 2HB  LYS A   8      20.165   3.815  -8.019  1.00 21.00           H  
ATOM    138 1HG  LYS A   8      17.164   4.041  -7.506  1.00 21.00           H  
ATOM    139 2HG  LYS A   8      18.256   5.409  -7.756  1.00 21.00           H  
ATOM    140 1HD  LYS A   8      18.798   4.501 -10.046  1.00 21.00           H  
ATOM    141 2HD  LYS A   8      17.611   3.212  -9.774  1.00 21.00           H  
ATOM    142 1HE  LYS A   8      15.825   4.841  -9.492  1.00 21.00           H  
ATOM    143 2HE  LYS A   8      16.971   6.178  -9.735  1.00 21.00           H  
ATOM    144 1HZ  LYS A   8      15.769   5.660 -11.747  1.00 21.00           H  
ATOM    145 2HZ  LYS A   8      17.375   5.349 -11.957  1.00 21.00           H  
ATOM    146 3HZ  LYS A   8      16.312   4.099 -11.734  1.00 21.00           H  
ATOM    147  N   ASP A   9      21.285   1.007  -7.809  1.00 12.16           N  
ATOM    148  CA  ASP A   9      22.467   0.278  -7.349  1.00 11.87           C  
ATOM    149  C   ASP A   9      23.172   0.910  -6.149  1.00 11.36           C  
ATOM    150  O   ASP A   9      23.727   0.204  -5.300  1.00 11.18           O  
ATOM    151  CB  ASP A   9      23.484   0.171  -8.482  1.00 16.73           C  
ATOM    152  CG  ASP A   9      23.060  -0.759  -9.621  1.00 16.73           C  
ATOM    153  OD1 ASP A   9      22.119  -1.505  -9.472  1.00 16.73           O  
ATOM    154  OD2 ASP A   9      23.686  -0.693 -10.644  1.00 16.73           O  
ATOM    155  H   ASP A   9      21.231   1.280  -8.783  1.00 14.59           H  
ATOM    156  HA  ASP A   9      22.151  -0.727  -7.073  1.00 14.24           H  
ATOM    157 1HB  ASP A   9      23.672   1.161  -8.895  1.00 20.08           H  
ATOM    158 2HB  ASP A   9      24.430  -0.192  -8.080  1.00 20.08           H  
ATOM    159  N   ARG A  10      23.196   2.243  -6.073  1.00 11.22           N  
ATOM    160  CA  ARG A  10      23.897   2.879  -4.959  1.00 10.87           C  
ATOM    161  C   ARG A  10      23.220   2.583  -3.623  1.00 10.62           C  
ATOM    162  O   ARG A  10      23.893   2.316  -2.618  1.00 10.33           O  
ATOM    163  CB  ARG A  10      23.993   4.381  -5.173  1.00 15.35           C  
ATOM    164  CG  ARG A  10      24.941   4.793  -6.303  1.00 15.35           C  
ATOM    165  CD  ARG A  10      24.984   6.264  -6.497  1.00 15.35           C  
ATOM    166  NE  ARG A  10      25.866   6.643  -7.608  1.00 15.35           N  
ATOM    167  CZ  ARG A  10      26.050   7.912  -8.053  1.00 15.35           C  
ATOM    168  NH1 ARG A  10      25.426   8.907  -7.465  1.00 15.35           N  
ATOM    169  NH2 ARG A  10      26.857   8.156  -9.079  1.00 15.35           N  
ATOM    170  H   ARG A  10      22.743   2.799  -6.784  1.00 13.46           H  
ATOM    171  HA  ARG A  10      24.910   2.478  -4.923  1.00 13.04           H  
ATOM    172 1HB  ARG A  10      23.004   4.782  -5.396  1.00 18.42           H  
ATOM    173 2HB  ARG A  10      24.338   4.856  -4.254  1.00 18.42           H  
ATOM    174 1HG  ARG A  10      25.949   4.453  -6.067  1.00 18.42           H  
ATOM    175 2HG  ARG A  10      24.616   4.335  -7.236  1.00 18.42           H  
ATOM    176 1HD  ARG A  10      23.978   6.627  -6.716  1.00 18.42           H  
ATOM    177 2HD  ARG A  10      25.353   6.737  -5.587  1.00 18.42           H  
ATOM    178  HE  ARG A  10      26.364   5.901  -8.085  1.00 18.42           H  
ATOM    179 1HH1 ARG A  10      24.820   8.724  -6.678  1.00 18.42           H  
ATOM    180 2HH1 ARG A  10      25.570   9.862  -7.792  1.00 18.42           H  
ATOM    181 1HH2 ARG A  10      27.340   7.402  -9.540  1.00 18.42           H  
ATOM    182 2HH2 ARG A  10      26.978   9.129  -9.421  1.00 18.42           H  
ATOM    183  N   ASP A  11      21.888   2.619  -3.616  1.00 10.81           N  
ATOM    184  CA  ASP A  11      21.135   2.358  -2.404  1.00 10.70           C  
ATOM    185  C   ASP A  11      21.095   0.879  -2.119  1.00 10.46           C  
ATOM    186  O   ASP A  11      21.045   0.472  -0.956  1.00 10.11           O  
ATOM    187  CB  ASP A  11      19.731   2.923  -2.491  1.00 15.02           C  
ATOM    188  CG  ASP A  11      19.694   4.451  -2.443  1.00 15.02           C  
ATOM    189  OD1 ASP A  11      20.646   5.084  -2.006  1.00 15.02           O  
ATOM    190  OD2 ASP A  11      18.694   4.989  -2.852  1.00 15.02           O  
ATOM    191  H   ASP A  11      21.396   2.846  -4.469  1.00 12.97           H  
ATOM    192  HA  ASP A  11      21.637   2.846  -1.580  1.00 12.84           H  
ATOM    193 1HB  ASP A  11      19.271   2.586  -3.424  1.00 18.02           H  
ATOM    194 2HB  ASP A  11      19.131   2.528  -1.670  1.00 18.02           H  
ATOM    195  N   LYS A  12      21.089   0.067  -3.175  1.00 10.75           N  
ATOM    196  CA  LYS A  12      21.068  -1.373  -3.026  1.00 10.68           C  
ATOM    197  C   LYS A  12      22.319  -1.806  -2.269  1.00 10.37           C  
ATOM    198  O   LYS A  12      22.225  -2.588  -1.319  1.00 10.11           O  
ATOM    199  CB  LYS A  12      20.978  -2.033  -4.393  1.00 14.98           C  
ATOM    200  CG  LYS A  12      20.855  -3.536  -4.407  1.00 14.98           C  
ATOM    201  CD  LYS A  12      20.659  -4.004  -5.844  1.00 14.98           C  
ATOM    202  CE  LYS A  12      20.498  -5.498  -5.947  1.00 14.98           C  
ATOM    203  NZ  LYS A  12      20.248  -5.914  -7.352  1.00 14.98           N  
ATOM    204  H   LYS A  12      21.070   0.464  -4.118  1.00 12.90           H  
ATOM    205  HA  LYS A  12      20.193  -1.657  -2.440  1.00 12.82           H  
ATOM    206 1HB  LYS A  12      20.133  -1.617  -4.936  1.00 17.98           H  
ATOM    207 2HB  LYS A  12      21.871  -1.784  -4.955  1.00 17.98           H  
ATOM    208 1HG  LYS A  12      21.752  -3.992  -3.986  1.00 17.98           H  
ATOM    209 2HG  LYS A  12      19.991  -3.835  -3.810  1.00 17.98           H  
ATOM    210 1HD  LYS A  12      19.762  -3.527  -6.253  1.00 17.98           H  
ATOM    211 2HD  LYS A  12      21.515  -3.692  -6.446  1.00 17.98           H  
ATOM    212 1HE  LYS A  12      21.401  -5.985  -5.586  1.00 17.98           H  
ATOM    213 2HE  LYS A  12      19.653  -5.810  -5.331  1.00 17.98           H  
ATOM    214 1HZ  LYS A  12      20.136  -6.915  -7.397  1.00 17.98           H  
ATOM    215 2HZ  LYS A  12      19.401  -5.462  -7.683  1.00 17.98           H  
ATOM    216 3HZ  LYS A  12      21.025  -5.632  -7.933  1.00 17.98           H  
ATOM    217  N   LYS A  13      23.489  -1.265  -2.658  1.00 10.46           N  
ATOM    218  CA  LYS A  13      24.725  -1.591  -1.964  1.00 10.32           C  
ATOM    219  C   LYS A  13      24.675  -1.123  -0.518  1.00  9.83           C  
ATOM    220  O   LYS A  13      25.066  -1.878   0.378  1.00  9.72           O  
ATOM    221  CB  LYS A  13      25.937  -0.986  -2.674  1.00 14.50           C  
ATOM    222  CG  LYS A  13      27.314  -1.261  -1.987  1.00 14.50           C  
ATOM    223  CD  LYS A  13      27.648  -2.761  -1.922  1.00 14.50           C  
ATOM    224  CE  LYS A  13      29.140  -3.025  -1.602  1.00 14.50           C  
ATOM    225  NZ  LYS A  13      29.557  -2.520  -0.241  1.00 14.50           N  
ATOM    226  H   LYS A  13      23.518  -0.647  -3.478  1.00 12.55           H  
ATOM    227  HA  LYS A  13      24.831  -2.674  -1.961  1.00 12.38           H  
ATOM    228 1HB  LYS A  13      25.981  -1.365  -3.695  1.00 17.40           H  
ATOM    229 2HB  LYS A  13      25.803   0.098  -2.742  1.00 17.40           H  
ATOM    230 1HG  LYS A  13      28.094  -0.750  -2.548  1.00 17.40           H  
ATOM    231 2HG  LYS A  13      27.303  -0.857  -0.970  1.00 17.40           H  
ATOM    232 1HD  LYS A  13      27.057  -3.220  -1.122  1.00 17.40           H  
ATOM    233 2HD  LYS A  13      27.391  -3.241  -2.863  1.00 17.40           H  
ATOM    234 1HE  LYS A  13      29.318  -4.097  -1.644  1.00 17.40           H  
ATOM    235 2HE  LYS A  13      29.752  -2.536  -2.358  1.00 17.40           H  
ATOM    236 1HZ  LYS A  13      30.526  -2.719  -0.084  1.00 17.40           H  
ATOM    237 2HZ  LYS A  13      29.414  -1.521  -0.177  1.00 17.40           H  
ATOM    238 3HZ  LYS A  13      29.006  -2.973   0.517  1.00 17.40           H  
ATOM    239  N   ARG A  14      24.191   0.108  -0.273  1.00  9.68           N  
ATOM    240  CA  ARG A  14      24.095   0.578   1.103  1.00  9.40           C  
ATOM    241  C   ARG A  14      23.222  -0.359   1.918  1.00  9.24           C  
ATOM    242  O   ARG A  14      23.592  -0.767   3.024  1.00  9.10           O  
ATOM    243  CB  ARG A  14      23.482   1.964   1.158  1.00 13.27           C  
ATOM    244  CG  ARG A  14      24.340   3.121   0.721  1.00 13.27           C  
ATOM    245  CD  ARG A  14      23.505   4.353   0.594  1.00 13.27           C  
ATOM    246  NE  ARG A  14      22.903   4.768   1.876  1.00 13.27           N  
ATOM    247  CZ  ARG A  14      21.711   5.432   1.996  1.00 13.27           C  
ATOM    248  NH1 ARG A  14      20.966   5.741   0.933  1.00 13.27           N  
ATOM    249  NH2 ARG A  14      21.261   5.780   3.192  1.00 13.27           N  
ATOM    250  H   ARG A  14      23.922   0.726  -1.047  1.00 11.62           H  
ATOM    251  HA  ARG A  14      25.095   0.602   1.537  1.00 11.28           H  
ATOM    252 1HB  ARG A  14      22.599   1.977   0.533  1.00 15.92           H  
ATOM    253 2HB  ARG A  14      23.157   2.166   2.146  1.00 15.92           H  
ATOM    254 1HG  ARG A  14      25.116   3.300   1.463  1.00 15.92           H  
ATOM    255 2HG  ARG A  14      24.793   2.901  -0.245  1.00 15.92           H  
ATOM    256 1HD  ARG A  14      24.132   5.168   0.235  1.00 15.92           H  
ATOM    257 2HD  ARG A  14      22.715   4.175  -0.119  1.00 15.92           H  
ATOM    258  HE  ARG A  14      23.422   4.547   2.737  1.00 15.92           H  
ATOM    259 1HH1 ARG A  14      21.233   5.488  -0.034  1.00 15.92           H  
ATOM    260 2HH1 ARG A  14      20.089   6.227   1.058  1.00 15.92           H  
ATOM    261 1HH2 ARG A  14      21.793   5.579   4.027  1.00 15.92           H  
ATOM    262 2HH2 ARG A  14      20.380   6.266   3.272  1.00 15.92           H  
ATOM    263  N   SER A  15      22.080  -0.753   1.363  1.00  9.37           N  
ATOM    264  CA  SER A  15      21.230  -1.636   2.114  1.00  9.36           C  
ATOM    265  C   SER A  15      21.893  -2.961   2.396  1.00  9.30           C  
ATOM    266  O   SER A  15      21.823  -3.439   3.524  1.00  9.16           O  
ATOM    267  CB  SER A  15      19.884  -1.840   1.436  1.00 13.11           C  
ATOM    268  OG  SER A  15      19.083  -0.679   1.518  1.00 13.11           O  
ATOM    269  H   SER A  15      21.792  -0.411   0.447  1.00 11.24           H  
ATOM    270  HA  SER A  15      21.047  -1.143   3.055  1.00 11.23           H  
ATOM    271 1HB  SER A  15      20.055  -2.085   0.386  1.00 15.73           H  
ATOM    272 2HB  SER A  15      19.374  -2.680   1.878  1.00 15.73           H  
ATOM    273  HG  SER A  15      19.528  -0.016   0.970  1.00 15.73           H  
ATOM    274  N   ASN A  16      22.616  -3.536   1.437  1.00  9.54           N  
ATOM    275  CA  ASN A  16      23.246  -4.814   1.726  1.00  9.77           C  
ATOM    276  C   ASN A  16      24.230  -4.684   2.895  1.00  9.46           C  
ATOM    277  O   ASN A  16      24.241  -5.517   3.809  1.00  9.60           O  
ATOM    278  CB  ASN A  16      23.940  -5.348   0.495  1.00 13.59           C  
ATOM    279  CG  ASN A  16      22.974  -5.840  -0.543  1.00 13.59           C  
ATOM    280  OD1 ASN A  16      21.803  -6.127  -0.264  1.00 13.59           O  
ATOM    281  ND2 ASN A  16      23.446  -5.945  -1.754  1.00 13.59           N  
ATOM    282  H   ASN A  16      22.645  -3.125   0.497  1.00 11.45           H  
ATOM    283  HA  ASN A  16      22.473  -5.511   2.017  1.00 11.72           H  
ATOM    284 1HB  ASN A  16      24.552  -4.554   0.056  1.00 16.31           H  
ATOM    285 2HB  ASN A  16      24.608  -6.160   0.776  1.00 16.31           H  
ATOM    286 1HD2 ASN A  16      22.854  -6.264  -2.492  1.00 16.31           H  
ATOM    287 2HD2 ASN A  16      24.395  -5.706  -1.945  1.00 16.31           H  
ATOM    288  N   ASP A  17      24.984  -3.580   2.927  1.00  9.20           N  
ATOM    289  CA  ASP A  17      25.947  -3.321   3.997  1.00  9.13           C  
ATOM    290  C   ASP A  17      25.281  -3.190   5.374  1.00  8.79           C  
ATOM    291  O   ASP A  17      25.896  -3.481   6.405  1.00  9.11           O  
ATOM    292  CB  ASP A  17      26.753  -2.038   3.734  1.00 12.81           C  
ATOM    293  CG  ASP A  17      27.815  -2.124   2.583  1.00 12.81           C  
ATOM    294  OD1 ASP A  17      28.123  -3.197   2.086  1.00 12.81           O  
ATOM    295  OD2 ASP A  17      28.333  -1.088   2.220  1.00 12.81           O  
ATOM    296  H   ASP A  17      24.940  -2.933   2.127  1.00 11.04           H  
ATOM    297  HA  ASP A  17      26.640  -4.159   4.035  1.00 10.96           H  
ATOM    298 1HB  ASP A  17      26.052  -1.236   3.488  1.00 15.37           H  
ATOM    299 2HB  ASP A  17      27.259  -1.744   4.653  1.00 15.37           H  
ATOM    300  N   TYR A  18      24.021  -2.760   5.398  1.00  8.47           N  
ATOM    301  CA  TYR A  18      23.285  -2.537   6.633  1.00  8.49           C  
ATOM    302  C   TYR A  18      22.433  -3.745   7.084  1.00  8.39           C  
ATOM    303  O   TYR A  18      21.766  -3.689   8.137  1.00  8.52           O  
ATOM    304  CB  TYR A  18      22.340  -1.374   6.414  1.00 11.88           C  
ATOM    305  CG  TYR A  18      22.950  -0.053   5.961  1.00 11.88           C  
ATOM    306  CD1 TYR A  18      24.286   0.285   6.186  1.00 11.88           C  
ATOM    307  CD2 TYR A  18      22.128   0.825   5.255  1.00 11.88           C  
ATOM    308  CE1 TYR A  18      24.777   1.480   5.687  1.00 11.88           C  
ATOM    309  CE2 TYR A  18      22.615   2.001   4.776  1.00 11.88           C  
ATOM    310  CZ  TYR A  18      23.934   2.332   4.971  1.00 11.88           C  
ATOM    311  OH  TYR A  18      24.428   3.510   4.453  1.00 11.88           O  
ATOM    312  H   TYR A  18      23.571  -2.476   4.517  1.00 10.16           H  
ATOM    313  HA  TYR A  18      23.994  -2.315   7.428  1.00 10.19           H  
ATOM    314 1HB  TYR A  18      21.679  -1.669   5.642  1.00 14.26           H  
ATOM    315 2HB  TYR A  18      21.753  -1.218   7.301  1.00 14.26           H  
ATOM    316  HD1 TYR A  18      24.949  -0.383   6.729  1.00 14.26           H  
ATOM    317  HD2 TYR A  18      21.089   0.562   5.080  1.00 14.26           H  
ATOM    318  HE1 TYR A  18      25.822   1.744   5.842  1.00 14.26           H  
ATOM    319  HE2 TYR A  18      21.958   2.669   4.222  1.00 14.26           H  
ATOM    320  HH  TYR A  18      25.370   3.579   4.648  1.00 14.26           H  
ATOM    321  N   ILE A  19      22.502  -4.867   6.354  1.00  8.35           N  
ATOM    322  CA  ILE A  19      21.702  -6.024   6.733  1.00  8.42           C  
ATOM    323  C   ILE A  19      22.014  -6.507   8.141  1.00  8.31           C  
ATOM    324  O   ILE A  19      21.081  -6.948   8.819  1.00  8.44           O  
ATOM    325  CB  ILE A  19      21.756  -7.187   5.707  1.00 11.76           C  
ATOM    326  CG1 ILE A  19      21.015  -6.753   4.438  1.00 11.76           C  
ATOM    327  CG2 ILE A  19      21.156  -8.482   6.322  1.00 11.76           C  
ATOM    328  CD1 ILE A  19      21.221  -7.656   3.232  1.00 11.76           C  
ATOM    329  H   ILE A  19      23.098  -4.908   5.516  1.00 10.02           H  
ATOM    330  HA  ILE A  19      20.661  -5.702   6.739  1.00 10.10           H  
ATOM    331  HB  ILE A  19      22.777  -7.368   5.408  1.00 14.11           H  
ATOM    332 1HG1 ILE A  19      19.950  -6.702   4.658  1.00 14.11           H  
ATOM    333 2HG1 ILE A  19      21.351  -5.762   4.183  1.00 14.11           H  
ATOM    334 1HG2 ILE A  19      21.195  -9.288   5.601  1.00 14.11           H  
ATOM    335 2HG2 ILE A  19      21.719  -8.789   7.203  1.00 14.11           H  
ATOM    336 3HG2 ILE A  19      20.116  -8.300   6.605  1.00 14.11           H  
ATOM    337 1HD1 ILE A  19      20.667  -7.252   2.382  1.00 14.11           H  
ATOM    338 2HD1 ILE A  19      22.286  -7.691   2.986  1.00 14.11           H  
ATOM    339 3HD1 ILE A  19      20.868  -8.657   3.438  1.00 14.11           H  
ATOM    340  N   PRO A  20      23.289  -6.586   8.588  1.00  8.53           N  
ATOM    341  CA  PRO A  20      23.635  -6.950   9.941  1.00  8.92           C  
ATOM    342  C   PRO A  20      22.874  -6.139  10.996  1.00  8.78           C  
ATOM    343  O   PRO A  20      22.611  -6.674  12.067  1.00  8.77           O  
ATOM    344  CB  PRO A  20      25.141  -6.684   9.980  1.00 13.38           C  
ATOM    345  CG  PRO A  20      25.594  -6.928   8.555  1.00 13.38           C  
ATOM    346  CD  PRO A  20      24.484  -6.371   7.710  1.00 13.38           C  
ATOM    347  HA  PRO A  20      23.438  -8.024  10.073  1.00 10.70           H  
ATOM    348 1HB  PRO A  20      25.333  -5.653  10.319  1.00 16.06           H  
ATOM    349 2HB  PRO A  20      25.623  -7.358  10.705  1.00 16.06           H  
ATOM    350 1HG  PRO A  20      26.556  -6.421   8.364  1.00 16.06           H  
ATOM    351 2HG  PRO A  20      25.759  -8.001   8.384  1.00 16.06           H  
ATOM    352 1HD  PRO A  20      24.706  -5.315   7.574  1.00 16.06           H  
ATOM    353 2HD  PRO A  20      24.428  -6.912   6.770  1.00 16.06           H  
ATOM    354  N   LEU A  21      22.528  -4.850  10.763  1.00  8.82           N  
ATOM    355  CA  LEU A  21      21.798  -4.197  11.847  1.00  8.83           C  
ATOM    356  C   LEU A  21      20.451  -4.847  12.004  1.00  8.62           C  
ATOM    357  O   LEU A  21      20.008  -5.110  13.130  1.00  8.59           O  
ATOM    358  CB  LEU A  21      21.610  -2.680  11.697  1.00 12.35           C  
ATOM    359  CG  LEU A  21      20.736  -2.024  12.902  1.00 12.35           C  
ATOM    360  CD1 LEU A  21      21.402  -2.297  14.239  1.00 12.35           C  
ATOM    361  CD2 LEU A  21      20.585  -0.500  12.762  1.00 12.35           C  
ATOM    362  H   LEU A  21      22.693  -4.349   9.888  1.00 10.58           H  
ATOM    363  HA  LEU A  21      22.371  -4.369  12.754  1.00 10.60           H  
ATOM    364 1HB  LEU A  21      22.582  -2.226  11.690  1.00 14.82           H  
ATOM    365 2HB  LEU A  21      21.115  -2.471  10.742  1.00 14.82           H  
ATOM    366  HG  LEU A  21      19.741  -2.477  12.904  1.00 14.82           H  
ATOM    367 1HD1 LEU A  21      20.783  -1.868  14.995  1.00 14.82           H  
ATOM    368 2HD1 LEU A  21      21.497  -3.358  14.440  1.00 14.82           H  
ATOM    369 3HD1 LEU A  21      22.384  -1.839  14.259  1.00 14.82           H  
ATOM    370 1HD2 LEU A  21      19.980  -0.125  13.593  1.00 14.82           H  
ATOM    371 2HD2 LEU A  21      21.541  -0.020  12.801  1.00 14.82           H  
ATOM    372 3HD2 LEU A  21      20.107  -0.249  11.851  1.00 14.82           H  
ATOM    373  N   ILE A  22      19.775  -5.075  10.879  1.00  8.69           N  
ATOM    374  CA  ILE A  22      18.469  -5.705  10.981  1.00  8.81           C  
ATOM    375  C   ILE A  22      18.590  -7.073  11.605  1.00  8.58           C  
ATOM    376  O   ILE A  22      17.791  -7.400  12.478  1.00  8.68           O  
ATOM    377  CB  ILE A  22      17.696  -5.760   9.642  1.00 12.29           C  
ATOM    378  CG1 ILE A  22      17.293  -4.320   9.157  1.00 12.29           C  
ATOM    379  CG2 ILE A  22      16.457  -6.681   9.734  1.00 12.29           C  
ATOM    380  CD1 ILE A  22      16.349  -3.525  10.067  1.00 12.29           C  
ATOM    381  H   ILE A  22      20.209  -4.813   9.978  1.00 10.43           H  
ATOM    382  HA  ILE A  22      17.873  -5.117  11.677  1.00 10.57           H  
ATOM    383  HB  ILE A  22      18.369  -6.162   8.873  1.00 14.75           H  
ATOM    384 1HG1 ILE A  22      18.197  -3.751   9.004  1.00 14.75           H  
ATOM    385 2HG1 ILE A  22      16.776  -4.422   8.209  1.00 14.75           H  
ATOM    386 1HG2 ILE A  22      15.957  -6.710   8.763  1.00 14.75           H  
ATOM    387 2HG2 ILE A  22      16.754  -7.689  10.006  1.00 14.75           H  
ATOM    388 3HG2 ILE A  22      15.764  -6.301  10.482  1.00 14.75           H  
ATOM    389 1HD1 ILE A  22      16.123  -2.582   9.614  1.00 14.75           H  
ATOM    390 2HD1 ILE A  22      15.414  -4.065  10.207  1.00 14.75           H  
ATOM    391 3HD1 ILE A  22      16.804  -3.344  11.029  1.00 14.75           H  
ATOM    392  N   GLU A  23      19.576  -7.872  11.192  1.00  8.41           N  
ATOM    393  CA  GLU A  23      19.713  -9.186  11.802  1.00  8.46           C  
ATOM    394  C   GLU A  23      19.894  -9.090  13.322  1.00  8.26           C  
ATOM    395  O   GLU A  23      19.248  -9.833  14.070  1.00  8.56           O  
ATOM    396  CB  GLU A  23      20.882  -9.962  11.202  1.00 11.83           C  
ATOM    397  CG  GLU A  23      21.031 -11.370  11.786  1.00 11.83           C  
ATOM    398  CD  GLU A  23      22.141 -12.169  11.185  1.00 11.83           C  
ATOM    399  OE1 GLU A  23      22.821 -11.677  10.320  1.00 11.83           O  
ATOM    400  OE2 GLU A  23      22.317 -13.290  11.617  1.00 11.83           O  
ATOM    401  H   GLU A  23      20.211  -7.559  10.447  1.00 10.09           H  
ATOM    402  HA  GLU A  23      18.799  -9.745  11.606  1.00 10.15           H  
ATOM    403 1HB  GLU A  23      20.759 -10.037  10.121  1.00 14.20           H  
ATOM    404 2HB  GLU A  23      21.808  -9.417  11.390  1.00 14.20           H  
ATOM    405 1HG  GLU A  23      21.223 -11.284  12.854  1.00 14.20           H  
ATOM    406 2HG  GLU A  23      20.091 -11.906  11.660  1.00 14.20           H  
ATOM    407  N   GLN A  24      20.748  -8.165  13.785  1.00  8.36           N  
ATOM    408  CA  GLN A  24      21.007  -8.010  15.212  1.00  8.71           C  
ATOM    409  C   GLN A  24      19.750  -7.657  15.988  1.00  8.68           C  
ATOM    410  O   GLN A  24      19.534  -8.177  17.085  1.00  8.88           O  
ATOM    411  CB  GLN A  24      22.047  -6.909  15.440  1.00 12.06           C  
ATOM    412  CG  GLN A  24      23.464  -7.251  15.021  1.00 12.06           C  
ATOM    413  CD  GLN A  24      24.368  -6.019  15.027  1.00 12.06           C  
ATOM    414  OE1 GLN A  24      23.880  -4.883  15.104  1.00 12.06           O  
ATOM    415  NE2 GLN A  24      25.673  -6.235  14.944  1.00 12.06           N  
ATOM    416  H   GLN A  24      21.273  -7.585  13.121  1.00 10.03           H  
ATOM    417  HA  GLN A  24      21.391  -8.955  15.592  1.00 10.45           H  
ATOM    418 1HB  GLN A  24      21.745  -6.023  14.878  1.00 14.47           H  
ATOM    419 2HB  GLN A  24      22.060  -6.636  16.492  1.00 14.47           H  
ATOM    420 1HG  GLN A  24      23.865  -7.959  15.742  1.00 14.47           H  
ATOM    421 2HG  GLN A  24      23.468  -7.699  14.039  1.00 14.47           H  
ATOM    422 1HE2 GLN A  24      26.309  -5.463  14.943  1.00 14.47           H  
ATOM    423 2HE2 GLN A  24      26.026  -7.170  14.882  1.00 14.47           H  
ATOM    424  N   ARG A  25      18.908  -6.791  15.422  1.00  8.68           N  
ATOM    425  CA  ARG A  25      17.676  -6.426  16.099  1.00  8.96           C  
ATOM    426  C   ARG A  25      16.602  -7.506  15.999  1.00  8.88           C  
ATOM    427  O   ARG A  25      15.902  -7.763  16.974  1.00  9.18           O  
ATOM    428  CB  ARG A  25      17.150  -5.099  15.591  1.00 12.43           C  
ATOM    429  CG  ARG A  25      17.977  -3.868  15.993  1.00 12.43           C  
ATOM    430  CD  ARG A  25      17.902  -3.604  17.466  1.00 12.43           C  
ATOM    431  NE  ARG A  25      18.970  -4.271  18.222  1.00 12.43           N  
ATOM    432  CZ  ARG A  25      18.953  -4.498  19.556  1.00 12.43           C  
ATOM    433  NH1 ARG A  25      17.928  -4.107  20.292  1.00 12.43           N  
ATOM    434  NH2 ARG A  25      19.966  -5.126  20.127  1.00 12.43           N  
ATOM    435  H   ARG A  25      19.170  -6.342  14.533  1.00 10.42           H  
ATOM    436  HA  ARG A  25      17.896  -6.324  17.153  1.00 10.75           H  
ATOM    437 1HB  ARG A  25      17.125  -5.120  14.497  1.00 14.92           H  
ATOM    438 2HB  ARG A  25      16.128  -4.942  15.935  1.00 14.92           H  
ATOM    439 1HG  ARG A  25      19.023  -4.025  15.722  1.00 14.92           H  
ATOM    440 2HG  ARG A  25      17.601  -2.984  15.471  1.00 14.92           H  
ATOM    441 1HD  ARG A  25      17.967  -2.566  17.653  1.00 14.92           H  
ATOM    442 2HD  ARG A  25      16.941  -3.970  17.826  1.00 14.92           H  
ATOM    443  HE  ARG A  25      19.783  -4.584  17.701  1.00 14.92           H  
ATOM    444 1HH1 ARG A  25      17.141  -3.634  19.867  1.00 14.92           H  
ATOM    445 2HH1 ARG A  25      17.922  -4.291  21.289  1.00 14.92           H  
ATOM    446 1HH2 ARG A  25      20.746  -5.440  19.568  1.00 14.92           H  
ATOM    447 2HH2 ARG A  25      19.953  -5.315  21.121  1.00 14.92           H  
ATOM    448  N   ARG A  26      16.474  -8.189  14.862  1.00  8.68           N  
ATOM    449  CA  ARG A  26      15.450  -9.230  14.764  1.00  8.94           C  
ATOM    450  C   ARG A  26      15.760 -10.354  15.760  1.00  8.80           C  
ATOM    451  O   ARG A  26      14.855 -10.984  16.312  1.00  9.02           O  
ATOM    452  CB  ARG A  26      15.313  -9.787  13.345  1.00 12.41           C  
ATOM    453  CG  ARG A  26      14.782  -8.793  12.253  1.00 12.41           C  
ATOM    454  CD  ARG A  26      13.388  -8.259  12.490  1.00 12.41           C  
ATOM    455  NE  ARG A  26      12.353  -9.292  12.426  1.00 12.41           N  
ATOM    456  CZ  ARG A  26      11.096  -9.161  12.934  1.00 12.41           C  
ATOM    457  NH1 ARG A  26      10.716  -8.044  13.544  1.00 12.41           N  
ATOM    458  NH2 ARG A  26      10.231 -10.155  12.827  1.00 12.41           N  
ATOM    459  H   ARG A  26      17.058  -7.962  14.055  1.00 10.42           H  
ATOM    460  HA  ARG A  26      14.495  -8.798  15.049  1.00 10.73           H  
ATOM    461 1HB  ARG A  26      16.298 -10.126  13.011  1.00 14.89           H  
ATOM    462 2HB  ARG A  26      14.655 -10.652  13.359  1.00 14.89           H  
ATOM    463 1HG  ARG A  26      15.428  -7.931  12.241  1.00 14.89           H  
ATOM    464 2HG  ARG A  26      14.804  -9.275  11.277  1.00 14.89           H  
ATOM    465 1HD  ARG A  26      13.334  -7.765  13.454  1.00 14.89           H  
ATOM    466 2HD  ARG A  26      13.171  -7.520  11.713  1.00 14.89           H  
ATOM    467  HE  ARG A  26      12.583 -10.164  11.967  1.00 14.89           H  
ATOM    468 1HH1 ARG A  26      11.345  -7.228  13.639  1.00 14.89           H  
ATOM    469 2HH1 ARG A  26       9.776  -7.967  13.955  1.00 14.89           H  
ATOM    470 1HH2 ARG A  26      10.483 -11.018  12.364  1.00 14.89           H  
ATOM    471 2HH2 ARG A  26       9.297 -10.038  13.204  1.00 14.89           H  
ATOM    472  N   ARG A  27      17.041 -10.575  16.050  1.00  8.67           N  
ATOM    473  CA  ARG A  27      17.426 -11.598  17.009  1.00  8.76           C  
ATOM    474  C   ARG A  27      17.241 -11.208  18.489  1.00  8.79           C  
ATOM    475  O   ARG A  27      17.511 -12.041  19.355  1.00  8.97           O  
ATOM    476  CB  ARG A  27      18.875 -12.020  16.808  1.00 12.24           C  
ATOM    477  CG  ARG A  27      19.160 -12.833  15.550  1.00 12.24           C  
ATOM    478  CD  ARG A  27      20.593 -13.232  15.491  1.00 12.24           C  
ATOM    479  NE  ARG A  27      20.922 -13.993  14.284  1.00 12.24           N  
ATOM    480  CZ  ARG A  27      20.746 -15.311  14.102  1.00 12.24           C  
ATOM    481  NH1 ARG A  27      20.217 -16.087  15.037  1.00 12.24           N  
ATOM    482  NH2 ARG A  27      21.127 -15.803  12.947  1.00 12.24           N  
ATOM    483  H   ARG A  27      17.770 -10.072  15.529  1.00 10.40           H  
ATOM    484  HA  ARG A  27      16.805 -12.471  16.816  1.00 10.51           H  
ATOM    485 1HB  ARG A  27      19.494 -11.120  16.754  1.00 14.69           H  
ATOM    486 2HB  ARG A  27      19.212 -12.598  17.665  1.00 14.69           H  
ATOM    487 1HG  ARG A  27      18.543 -13.727  15.553  1.00 14.69           H  
ATOM    488 2HG  ARG A  27      18.931 -12.242  14.667  1.00 14.69           H  
ATOM    489 1HD  ARG A  27      21.200 -12.324  15.485  1.00 14.69           H  
ATOM    490 2HD  ARG A  27      20.852 -13.828  16.362  1.00 14.69           H  
ATOM    491  HE  ARG A  27      21.357 -13.500  13.488  1.00 14.69           H  
ATOM    492 1HH1 ARG A  27      19.930 -15.697  15.921  1.00 14.69           H  
ATOM    493 2HH1 ARG A  27      20.100 -17.077  14.867  1.00 14.69           H  
ATOM    494 1HH2 ARG A  27      21.541 -15.147  12.263  1.00 14.69           H  
ATOM    495 2HH2 ARG A  27      21.028 -16.784  12.739  1.00 14.69           H  
ATOM    496  N   GLU A  28      16.810  -9.970  18.792  1.00  8.89           N  
ATOM    497  CA  GLU A  28      16.602  -9.534  20.177  1.00  9.11           C  
ATOM    498  C   GLU A  28      15.177  -9.910  20.637  1.00  9.06           C  
ATOM    499  O   GLU A  28      14.212  -9.288  20.164  1.00  8.93           O  
ATOM    500  CB  GLU A  28      16.802  -8.019  20.305  1.00 12.67           C  
ATOM    501  CG  GLU A  28      16.594  -7.456  21.729  1.00 12.67           C  
ATOM    502  CD  GLU A  28      17.603  -7.946  22.738  1.00 12.67           C  
ATOM    503  OE1 GLU A  28      18.708  -8.240  22.358  1.00 12.67           O  
ATOM    504  OE2 GLU A  28      17.261  -8.036  23.891  1.00 12.67           O  
ATOM    505  H   GLU A  28      16.592  -9.312  18.040  1.00 10.67           H  
ATOM    506  HA  GLU A  28      17.365  -9.994  20.790  1.00 10.93           H  
ATOM    507 1HB  GLU A  28      17.809  -7.756  19.971  1.00 15.20           H  
ATOM    508 2HB  GLU A  28      16.102  -7.509  19.641  1.00 15.20           H  
ATOM    509 1HG  GLU A  28      16.653  -6.372  21.681  1.00 15.20           H  
ATOM    510 2HG  GLU A  28      15.596  -7.711  22.069  1.00 15.20           H  
ATOM    511  N   PRO A  29      15.013 -10.857  21.606  1.00  9.41           N  
ATOM    512  CA  PRO A  29      13.746 -11.403  22.088  1.00  9.67           C  
ATOM    513  C   PRO A  29      12.705 -10.365  22.470  1.00  9.51           C  
ATOM    514  O   PRO A  29      11.512 -10.602  22.259  1.00  9.59           O  
ATOM    515  CB  PRO A  29      14.176 -12.172  23.345  1.00 14.50           C  
ATOM    516  CG  PRO A  29      15.576 -12.607  23.056  1.00 14.50           C  
ATOM    517  CD  PRO A  29      16.194 -11.444  22.311  1.00 14.50           C  
ATOM    518  HA  PRO A  29      13.342 -12.088  21.331  1.00 11.60           H  
ATOM    519 1HB  PRO A  29      14.098 -11.522  24.234  1.00 17.40           H  
ATOM    520 2HB  PRO A  29      13.491 -13.019  23.516  1.00 17.40           H  
ATOM    521 1HG  PRO A  29      16.104 -12.837  23.993  1.00 17.40           H  
ATOM    522 2HG  PRO A  29      15.572 -13.532  22.457  1.00 17.40           H  
ATOM    523 1HD  PRO A  29      16.649 -10.716  23.006  1.00 17.40           H  
ATOM    524 2HD  PRO A  29      16.918 -11.878  21.629  1.00 17.40           H  
ATOM    525  N   TRP A  30      13.141  -9.204  22.987  1.00  9.42           N  
ATOM    526  CA  TRP A  30      12.220  -8.139  23.372  1.00  9.42           C  
ATOM    527  C   TRP A  30      11.109  -7.902  22.372  1.00  9.27           C  
ATOM    528  O   TRP A  30       9.979  -7.625  22.770  1.00  9.30           O  
ATOM    529  CB  TRP A  30      12.886  -6.787  23.599  1.00 13.19           C  
ATOM    530  CG  TRP A  30      11.826  -5.749  23.977  1.00 13.19           C  
ATOM    531  CD1 TRP A  30      11.317  -4.757  23.184  1.00 13.19           C  
ATOM    532  CD2 TRP A  30      11.114  -5.645  25.243  1.00 13.19           C  
ATOM    533  NE1 TRP A  30      10.344  -4.055  23.871  1.00 13.19           N  
ATOM    534  CE2 TRP A  30      10.215  -4.582  25.123  1.00 13.19           C  
ATOM    535  CE3 TRP A  30      11.158  -6.365  26.440  1.00 13.19           C  
ATOM    536  CZ2 TRP A  30       9.375  -4.219  26.154  1.00 13.19           C  
ATOM    537  CZ3 TRP A  30      10.309  -5.999  27.471  1.00 13.19           C  
ATOM    538  CH2 TRP A  30       9.444  -4.954  27.333  1.00 13.19           C  
ATOM    539  H   TRP A  30      14.128  -9.053  23.163  1.00 11.30           H  
ATOM    540  HA  TRP A  30      11.754  -8.436  24.313  1.00 11.30           H  
ATOM    541 1HB  TRP A  30      13.623  -6.861  24.397  1.00 15.83           H  
ATOM    542 2HB  TRP A  30      13.396  -6.463  22.692  1.00 15.83           H  
ATOM    543  HD1 TRP A  30      11.615  -4.563  22.156  1.00 15.83           H  
ATOM    544  HE1 TRP A  30       9.765  -3.271  23.502  1.00 15.83           H  
ATOM    545  HE3 TRP A  30      11.844  -7.205  26.566  1.00 15.83           H  
ATOM    546  HZ2 TRP A  30       8.673  -3.390  26.058  1.00 15.83           H  
ATOM    547  HZ3 TRP A  30      10.355  -6.575  28.400  1.00 15.83           H  
ATOM    548  HH2 TRP A  30       8.788  -4.696  28.163  1.00 15.83           H  
ATOM    549  N   ARG A  31      11.408  -7.964  21.061  1.00  9.31           N  
ATOM    550  CA  ARG A  31      10.385  -7.624  20.078  1.00  9.37           C  
ATOM    551  C   ARG A  31       9.074  -8.393  20.259  1.00  9.73           C  
ATOM    552  O   ARG A  31       8.018  -7.853  19.938  1.00  9.93           O  
ATOM    553  CB  ARG A  31      10.892  -7.826  18.657  1.00 13.09           C  
ATOM    554  CG  ARG A  31      11.195  -9.260  18.249  1.00 13.09           C  
ATOM    555  CD  ARG A  31      11.630  -9.326  16.833  1.00 13.09           C  
ATOM    556  NE  ARG A  31      12.147 -10.635  16.477  1.00 13.09           N  
ATOM    557  CZ  ARG A  31      11.450 -11.729  16.111  1.00 13.09           C  
ATOM    558  NH1 ARG A  31      10.137 -11.742  16.031  1.00 13.09           N  
ATOM    559  NH2 ARG A  31      12.134 -12.830  15.833  1.00 13.09           N  
ATOM    560  H   ARG A  31      12.349  -8.243  20.748  1.00 11.17           H  
ATOM    561  HA  ARG A  31      10.165  -6.562  20.190  1.00 11.24           H  
ATOM    562 1HB  ARG A  31      10.157  -7.437  17.950  1.00 15.71           H  
ATOM    563 2HB  ARG A  31      11.810  -7.255  18.521  1.00 15.71           H  
ATOM    564 1HG  ARG A  31      11.983  -9.674  18.878  1.00 15.71           H  
ATOM    565 2HG  ARG A  31      10.295  -9.866  18.339  1.00 15.71           H  
ATOM    566 1HD  ARG A  31      10.789  -9.096  16.188  1.00 15.71           H  
ATOM    567 2HD  ARG A  31      12.425  -8.596  16.665  1.00 15.71           H  
ATOM    568  HE  ARG A  31      13.163 -10.737  16.493  1.00 15.71           H  
ATOM    569 1HH1 ARG A  31       9.574 -10.900  16.229  1.00 15.71           H  
ATOM    570 2HH1 ARG A  31       9.671 -12.626  15.798  1.00 15.71           H  
ATOM    571 1HH2 ARG A  31      13.149 -12.813  15.902  1.00 15.71           H  
ATOM    572 2HH2 ARG A  31      11.663 -13.681  15.549  1.00 15.71           H  
ATOM    573  N   GLN A  32       9.098  -9.590  20.875  1.00 10.04           N  
ATOM    574  CA  GLN A  32       7.869 -10.364  21.065  1.00 10.60           C  
ATOM    575  C   GLN A  32       6.827  -9.543  21.819  1.00 10.97           C  
ATOM    576  O   GLN A  32       5.627  -9.657  21.561  1.00 11.58           O  
ATOM    577  CB  GLN A  32       8.136 -11.649  21.859  1.00 14.62           C  
ATOM    578  CG  GLN A  32       6.887 -12.547  22.060  1.00 14.62           C  
ATOM    579  CD  GLN A  32       6.354 -13.142  20.782  1.00 14.62           C  
ATOM    580  OE1 GLN A  32       7.067 -13.915  20.134  1.00 14.62           O  
ATOM    581  NE2 GLN A  32       5.129 -12.787  20.409  1.00 14.62           N  
ATOM    582  H   GLN A  32       9.990  -9.983  21.195  1.00 12.05           H  
ATOM    583  HA  GLN A  32       7.468 -10.621  20.087  1.00 12.72           H  
ATOM    584 1HB  GLN A  32       8.902 -12.233  21.353  1.00 17.54           H  
ATOM    585 2HB  GLN A  32       8.528 -11.388  22.847  1.00 17.54           H  
ATOM    586 1HG  GLN A  32       7.169 -13.368  22.720  1.00 17.54           H  
ATOM    587 2HG  GLN A  32       6.089 -11.970  22.527  1.00 17.54           H  
ATOM    588 1HE2 GLN A  32       4.723 -13.146  19.567  1.00 17.54           H  
ATOM    589 2HE2 GLN A  32       4.602 -12.127  20.965  1.00 17.54           H  
ATOM    590  N   TYR A  33       7.282  -8.708  22.747  1.00 10.77           N  
ATOM    591  CA  TYR A  33       6.448  -7.866  23.584  1.00 11.27           C  
ATOM    592  C   TYR A  33       5.432  -7.083  22.748  1.00 11.13           C  
ATOM    593  O   TYR A  33       4.301  -6.851  23.179  1.00 11.41           O  
ATOM    594  CB  TYR A  33       7.325  -6.908  24.393  1.00 15.58           C  
ATOM    595  CG  TYR A  33       6.572  -5.999  25.339  1.00 15.58           C  
ATOM    596  CD1 TYR A  33       6.215  -6.424  26.600  1.00 15.58           C  
ATOM    597  CD2 TYR A  33       6.248  -4.744  24.940  1.00 15.58           C  
ATOM    598  CE1 TYR A  33       5.544  -5.580  27.448  1.00 15.58           C  
ATOM    599  CE2 TYR A  33       5.576  -3.890  25.772  1.00 15.58           C  
ATOM    600  CZ  TYR A  33       5.224  -4.302  27.029  1.00 15.58           C  
ATOM    601  OH  TYR A  33       4.552  -3.449  27.873  1.00 15.58           O  
ATOM    602  H   TYR A  33       8.290  -8.622  22.885  1.00 12.92           H  
ATOM    603  HA  TYR A  33       5.900  -8.509  24.277  1.00 13.52           H  
ATOM    604 1HB  TYR A  33       8.049  -7.481  24.971  1.00 18.70           H  
ATOM    605 2HB  TYR A  33       7.896  -6.279  23.707  1.00 18.70           H  
ATOM    606  HD1 TYR A  33       6.463  -7.412  26.927  1.00 18.70           H  
ATOM    607  HD2 TYR A  33       6.524  -4.433  23.964  1.00 18.70           H  
ATOM    608  HE1 TYR A  33       5.267  -5.921  28.445  1.00 18.70           H  
ATOM    609  HE2 TYR A  33       5.327  -2.885  25.436  1.00 18.70           H  
ATOM    610  HH  TYR A  33       4.372  -3.895  28.705  1.00 18.70           H  
ATOM    611  N   HIS A  34       5.882  -6.587  21.588  1.00 10.86           N  
ATOM    612  CA  HIS A  34       5.110  -5.730  20.707  1.00 10.91           C  
ATOM    613  C   HIS A  34       4.641  -6.438  19.419  1.00 10.97           C  
ATOM    614  O   HIS A  34       4.239  -5.758  18.470  1.00 10.93           O  
ATOM    615  CB  HIS A  34       6.016  -4.602  20.210  1.00 15.26           C  
ATOM    616  CG  HIS A  34       6.644  -3.688  21.234  1.00 15.26           C  
ATOM    617  ND1 HIS A  34       5.966  -2.672  21.867  1.00 15.26           N  
ATOM    618  CD2 HIS A  34       7.923  -3.643  21.691  1.00 15.26           C  
ATOM    619  CE1 HIS A  34       6.805  -2.026  22.675  1.00 15.26           C  
ATOM    620  NE2 HIS A  34       8.013  -2.597  22.586  1.00 15.26           N  
ATOM    621  H   HIS A  34       6.810  -6.851  21.257  1.00 13.03           H  
ATOM    622  HA  HIS A  34       4.246  -5.331  21.232  1.00 13.09           H  
ATOM    623 1HB  HIS A  34       6.825  -5.065  19.648  1.00 18.31           H  
ATOM    624 2HB  HIS A  34       5.459  -3.980  19.512  1.00 18.31           H  
ATOM    625  HD1 HIS A  34       5.063  -2.321  21.610  1.00 18.31           H  
ATOM    626  HD2 HIS A  34       8.800  -4.249  21.458  1.00 18.31           H  
ATOM    627  HE1 HIS A  34       6.459  -1.182  23.270  1.00 18.31           H  
ATOM    628  N   GLU A  35       4.727  -7.774  19.348  1.00 11.24           N  
ATOM    629  CA  GLU A  35       4.426  -8.485  18.091  1.00 11.47           C  
ATOM    630  C   GLU A  35       3.445  -9.657  18.134  1.00 11.62           C  
ATOM    631  O   GLU A  35       3.204 -10.279  19.171  1.00 11.83           O  
ATOM    632  CB  GLU A  35       5.720  -8.981  17.446  1.00 15.97           C  
ATOM    633  CG  GLU A  35       6.632  -7.887  16.884  1.00 15.97           C  
ATOM    634  CD  GLU A  35       7.845  -8.448  16.227  1.00 15.97           C  
ATOM    635  OE1 GLU A  35       8.160  -9.589  16.492  1.00 15.97           O  
ATOM    636  OE2 GLU A  35       8.437  -7.755  15.431  1.00 15.97           O  
ATOM    637  H   GLU A  35       5.026  -8.312  20.167  1.00 13.49           H  
ATOM    638  HA  GLU A  35       3.997  -7.756  17.404  1.00 13.76           H  
ATOM    639 1HB  GLU A  35       6.296  -9.533  18.189  1.00 19.16           H  
ATOM    640 2HB  GLU A  35       5.482  -9.670  16.650  1.00 19.16           H  
ATOM    641 1HG  GLU A  35       6.068  -7.304  16.155  1.00 19.16           H  
ATOM    642 2HG  GLU A  35       6.933  -7.221  17.689  1.00 19.16           H  
ATOM    643  N   MET A  36       2.867  -9.934  16.958  1.00 11.66           N  
ATOM    644  CA  MET A  36       1.950 -11.050  16.723  1.00 11.90           C  
ATOM    645  C   MET A  36       2.715 -12.323  16.422  1.00 12.10           C  
ATOM    646  O   MET A  36       3.818 -12.277  15.897  1.00 12.13           O  
ATOM    647  CB  MET A  36       1.046 -10.732  15.537  1.00 16.56           C  
ATOM    648  CG  MET A  36       0.073  -9.609  15.757  1.00 16.56           C  
ATOM    649  SD  MET A  36      -0.830  -9.177  14.250  1.00 16.56           S  
ATOM    650  CE  MET A  36      -1.893 -10.573  13.903  1.00 16.56           C  
ATOM    651  H   MET A  36       3.135  -9.366  16.134  1.00 13.99           H  
ATOM    652  HA  MET A  36       1.351 -11.216  17.620  1.00 14.28           H  
ATOM    653 1HB  MET A  36       1.665 -10.464  14.676  1.00 19.87           H  
ATOM    654 2HB  MET A  36       0.487 -11.622  15.278  1.00 19.87           H  
ATOM    655 1HG  MET A  36      -0.643  -9.892  16.526  1.00 19.87           H  
ATOM    656 2HG  MET A  36       0.615  -8.726  16.103  1.00 19.87           H  
ATOM    657 1HE  MET A  36      -2.467 -10.367  12.994  1.00 19.87           H  
ATOM    658 2HE  MET A  36      -1.296 -11.467  13.743  1.00 19.87           H  
ATOM    659 3HE  MET A  36      -2.577 -10.729  14.736  1.00 19.87           H  
ATOM    660  N   GLU A  37       2.110 -13.483  16.632  1.00 12.37           N  
ATOM    661  CA  GLU A  37       2.787 -14.727  16.259  1.00 12.74           C  
ATOM    662  C   GLU A  37       3.120 -14.735  14.760  1.00 12.61           C  
ATOM    663  O   GLU A  37       4.153 -15.247  14.323  1.00 12.82           O  
ATOM    664  CB  GLU A  37       1.904 -15.921  16.620  1.00 17.69           C  
ATOM    665  CG  GLU A  37       1.681 -16.092  18.124  1.00 17.69           C  
ATOM    666  CD  GLU A  37       0.594 -15.192  18.670  1.00 17.69           C  
ATOM    667  OE1 GLU A  37       0.018 -14.447  17.896  1.00 17.69           O  
ATOM    668  OE2 GLU A  37       0.353 -15.230  19.848  1.00 17.69           O  
ATOM    669  H   GLU A  37       1.190 -13.524  17.081  1.00 14.84           H  
ATOM    670  HA  GLU A  37       3.715 -14.792  16.823  1.00 15.29           H  
ATOM    671 1HB  GLU A  37       0.933 -15.819  16.137  1.00 21.23           H  
ATOM    672 2HB  GLU A  37       2.363 -16.836  16.243  1.00 21.23           H  
ATOM    673 1HG  GLU A  37       1.416 -17.130  18.326  1.00 21.23           H  
ATOM    674 2HG  GLU A  37       2.618 -15.879  18.643  1.00 21.23           H  
ATOM    675  N   ALA A  38       2.262 -14.083  13.978  1.00 12.40           N  
ATOM    676  CA  ALA A  38       2.398 -13.956  12.537  1.00 12.45           C  
ATOM    677  C   ALA A  38       3.712 -13.293  12.134  1.00 12.05           C  
ATOM    678  O   ALA A  38       4.263 -13.616  11.082  1.00 11.84           O  
ATOM    679  CB  ALA A  38       1.246 -13.127  11.993  1.00 17.42           C  
ATOM    680  H   ALA A  38       1.427 -13.715  14.410  1.00 14.88           H  
ATOM    681  HA  ALA A  38       2.373 -14.956  12.105  1.00 14.94           H  
ATOM    682 1HB  ALA A  38       1.328 -13.055  10.928  1.00 20.90           H  
ATOM    683 2HB  ALA A  38       0.297 -13.597  12.246  1.00 20.90           H  
ATOM    684 3HB  ALA A  38       1.278 -12.124  12.421  1.00 20.90           H  
ATOM    685  N   ASP A  39       4.229 -12.396  12.975  1.00 12.06           N  
ATOM    686  CA  ASP A  39       5.412 -11.596  12.702  1.00 11.83           C  
ATOM    687  C   ASP A  39       6.685 -12.410  12.626  1.00 11.50           C  
ATOM    688  O   ASP A  39       7.664 -11.982  12.003  1.00 11.57           O  
ATOM    689  CB  ASP A  39       5.493 -10.449  13.702  1.00 16.65           C  
ATOM    690  CG  ASP A  39       4.405  -9.356  13.385  1.00 16.65           C  
ATOM    691  OD1 ASP A  39       4.235  -9.036  12.197  1.00 16.65           O  
ATOM    692  OD2 ASP A  39       3.722  -8.885  14.311  1.00 16.65           O  
ATOM    693  H   ASP A  39       3.786 -12.243  13.881  1.00 14.47           H  
ATOM    694  HA  ASP A  39       5.282 -11.126  11.758  1.00 14.20           H  
ATOM    695 1HB  ASP A  39       5.355 -10.834  14.703  1.00 19.98           H  
ATOM    696 2HB  ASP A  39       6.482  -9.987  13.665  1.00 19.98           H  
ATOM    697  N   HIS A  40       6.660 -13.634  13.132  1.00 11.30           N  
ATOM    698  CA  HIS A  40       7.851 -14.461  13.093  1.00 11.14           C  
ATOM    699  C   HIS A  40       8.081 -15.006  11.693  1.00 10.97           C  
ATOM    700  O   HIS A  40       9.139 -15.560  11.399  1.00 10.77           O  
ATOM    701  CB  HIS A  40       7.744 -15.616  14.086  1.00 15.66           C  
ATOM    702  CG  HIS A  40       7.813 -15.179  15.507  1.00 15.66           C  
ATOM    703  ND1 HIS A  40       8.964 -14.645  16.065  1.00 15.66           N  
ATOM    704  CD2 HIS A  40       6.891 -15.195  16.494  1.00 15.66           C  
ATOM    705  CE1 HIS A  40       8.729 -14.358  17.338  1.00 15.66           C  
ATOM    706  NE2 HIS A  40       7.492 -14.677  17.614  1.00 15.66           N  
ATOM    707  H   HIS A  40       5.817 -14.008  13.585  1.00 13.56           H  
ATOM    708  HA  HIS A  40       8.719 -13.863  13.365  1.00 13.37           H  
ATOM    709 1HB  HIS A  40       6.791 -16.132  13.935  1.00 18.79           H  
ATOM    710 2HB  HIS A  40       8.541 -16.333  13.903  1.00 18.79           H  
ATOM    711  HD2 HIS A  40       5.870 -15.552  16.410  1.00 18.79           H  
ATOM    712  HE1 HIS A  40       9.436 -13.923  18.046  1.00 18.79           H  
ATOM    713  HE2 HIS A  40       7.074 -14.540  18.539  1.00 18.79           H  
ATOM    714  N   ALA A  41       7.088 -14.856  10.817  1.00 11.27           N  
ATOM    715  CA  ALA A  41       7.194 -15.331   9.455  1.00 11.44           C  
ATOM    716  C   ALA A  41       7.907 -14.345   8.541  1.00 11.21           C  
ATOM    717  O   ALA A  41       8.150 -14.671   7.387  1.00 11.36           O  
ATOM    718  CB  ALA A  41       5.810 -15.598   8.893  1.00 15.95           C  
ATOM    719  H   ALA A  41       6.217 -14.389  11.093  1.00 13.52           H  
ATOM    720  HA  ALA A  41       7.766 -16.257   9.467  1.00 13.73           H  
ATOM    721 1HB  ALA A  41       5.896 -15.982   7.878  1.00 19.14           H  
ATOM    722 2HB  ALA A  41       5.295 -16.324   9.518  1.00 19.14           H  
ATOM    723 3HB  ALA A  41       5.242 -14.668   8.879  1.00 19.14           H  
ATOM    724  N   LEU A  42       8.253 -13.153   9.031  1.00 11.05           N  
ATOM    725  CA  LEU A  42       8.785 -12.133   8.134  1.00 11.03           C  
ATOM    726  C   LEU A  42      10.037 -12.563   7.392  1.00 10.67           C  
ATOM    727  O   LEU A  42      11.043 -12.938   8.002  1.00 10.60           O  
ATOM    728  CB  LEU A  42       9.134 -10.865   8.950  1.00 15.45           C  
ATOM    729  CG  LEU A  42       9.484  -9.558   8.167  1.00 15.45           C  
ATOM    730  CD1 LEU A  42       8.235  -9.040   7.408  1.00 15.45           C  
ATOM    731  CD2 LEU A  42       9.959  -8.505   9.166  1.00 15.45           C  
ATOM    732  H   LEU A  42       8.091 -12.926  10.017  1.00 13.26           H  
ATOM    733  HA  LEU A  42       8.023 -11.911   7.393  1.00 13.24           H  
ATOM    734 1HB  LEU A  42       8.359 -10.650   9.648  1.00 18.54           H  
ATOM    735 2HB  LEU A  42      10.016 -11.108   9.540  1.00 18.54           H  
ATOM    736  HG  LEU A  42      10.274  -9.756   7.440  1.00 18.54           H  
ATOM    737 1HD1 LEU A  42       8.485  -8.121   6.875  1.00 18.54           H  
ATOM    738 2HD1 LEU A  42       7.891  -9.780   6.687  1.00 18.54           H  
ATOM    739 3HD1 LEU A  42       7.439  -8.839   8.119  1.00 18.54           H  
ATOM    740 1HD2 LEU A  42      10.216  -7.586   8.636  1.00 18.54           H  
ATOM    741 2HD2 LEU A  42       9.166  -8.302   9.891  1.00 18.54           H  
ATOM    742 3HD2 LEU A  42      10.840  -8.871   9.689  1.00 18.54           H  
ATOM    743  N   ALA A  43      10.010 -12.407   6.065  1.00 10.60           N  
ATOM    744  CA  ALA A  43      11.165 -12.739   5.239  1.00 10.50           C  
ATOM    745  C   ALA A  43      11.195 -11.899   3.971  1.00 10.68           C  
ATOM    746  O   ALA A  43      10.164 -11.453   3.484  1.00 10.91           O  
ATOM    747  CB  ALA A  43      11.139 -14.219   4.860  1.00 14.74           C  
ATOM    748  H   ALA A  43       9.121 -12.126   5.625  1.00 12.72           H  
ATOM    749  HA  ALA A  43      12.064 -12.528   5.815  1.00 12.60           H  
ATOM    750 1HB  ALA A  43      12.015 -14.470   4.270  1.00 17.69           H  
ATOM    751 2HB  ALA A  43      11.135 -14.828   5.768  1.00 17.69           H  
ATOM    752 3HB  ALA A  43      10.248 -14.433   4.280  1.00 17.69           H  
ATOM    753  N   SER A  44      12.393 -11.690   3.422  1.00 10.71           N  
ATOM    754  CA  SER A  44      12.538 -11.016   2.130  1.00 11.00           C  
ATOM    755  C   SER A  44      12.415 -12.014   0.978  1.00 10.76           C  
ATOM    756  O   SER A  44      12.262 -11.647  -0.190  1.00 11.16           O  
ATOM    757  CB  SER A  44      13.880 -10.328   2.068  1.00 15.28           C  
ATOM    758  OG  SER A  44      14.918 -11.273   2.095  1.00 15.28           O  
ATOM    759  H   SER A  44      13.230 -12.018   3.886  1.00 12.85           H  
ATOM    760  HA  SER A  44      11.750 -10.267   2.032  1.00 13.20           H  
ATOM    761 1HB  SER A  44      13.942  -9.734   1.153  1.00 18.34           H  
ATOM    762 2HB  SER A  44      13.980  -9.644   2.909  1.00 18.34           H  
ATOM    763  HG  SER A  44      15.735 -10.770   2.011  1.00 18.34           H  
ATOM    764  N   ASP A  45      12.511 -13.287   1.331  1.00 10.24           N  
ATOM    765  CA  ASP A  45      12.469 -14.403   0.406  1.00 10.13           C  
ATOM    766  C   ASP A  45      11.053 -14.965   0.297  1.00 10.34           C  
ATOM    767  O   ASP A  45      10.530 -15.550   1.255  1.00 10.33           O  
ATOM    768  CB  ASP A  45      13.486 -15.472   0.824  1.00 14.23           C  
ATOM    769  CG  ASP A  45      13.614 -16.643  -0.166  1.00 14.23           C  
ATOM    770  OD1 ASP A  45      12.687 -16.878  -0.945  1.00 14.23           O  
ATOM    771  OD2 ASP A  45      14.645 -17.279  -0.164  1.00 14.23           O  
ATOM    772  H   ASP A  45      12.630 -13.473   2.312  1.00 12.29           H  
ATOM    773  HA  ASP A  45      12.762 -14.039  -0.580  1.00 12.16           H  
ATOM    774 1HB  ASP A  45      14.467 -15.006   0.944  1.00 17.08           H  
ATOM    775 2HB  ASP A  45      13.202 -15.878   1.800  1.00 17.08           H  
ATOM    776  N   SER A  46      10.429 -14.759  -0.858  1.00 10.68           N  
ATOM    777  CA  SER A  46       9.044 -15.146  -1.119  1.00 11.07           C  
ATOM    778  C   SER A  46       8.798 -16.653  -1.043  1.00 10.77           C  
ATOM    779  O   SER A  46       7.650 -17.101  -0.979  1.00 10.65           O  
ATOM    780  CB  SER A  46       8.637 -14.651  -2.492  1.00 15.34           C  
ATOM    781  OG  SER A  46       9.356 -15.310  -3.496  1.00 15.34           O  
ATOM    782  H   SER A  46      10.940 -14.296  -1.599  1.00 12.82           H  
ATOM    783  HA  SER A  46       8.413 -14.672  -0.366  1.00 13.28           H  
ATOM    784 1HB  SER A  46       7.570 -14.817  -2.636  1.00 18.41           H  
ATOM    785 2HB  SER A  46       8.816 -13.580  -2.559  1.00 18.41           H  
ATOM    786  HG  SER A  46       9.024 -14.965  -4.331  1.00 18.41           H  
ATOM    787  N   SER A  47       9.868 -17.458  -1.116  1.00 10.85           N  
ATOM    788  CA  SER A  47       9.699 -18.905  -1.032  1.00 10.77           C  
ATOM    789  C   SER A  47       9.615 -19.347   0.428  1.00 10.67           C  
ATOM    790  O   SER A  47       9.255 -20.491   0.722  1.00 10.77           O  
ATOM    791  CB  SER A  47      10.829 -19.638  -1.736  1.00 15.11           C  
ATOM    792  OG  SER A  47      12.038 -19.512  -1.047  1.00 15.11           O  
ATOM    793  H   SER A  47      10.817 -17.063  -1.180  1.00 13.02           H  
ATOM    794  HA  SER A  47       8.764 -19.171  -1.523  1.00 12.92           H  
ATOM    795 1HB  SER A  47      10.568 -20.691  -1.825  1.00 18.13           H  
ATOM    796 2HB  SER A  47      10.943 -19.242  -2.743  1.00 18.13           H  
ATOM    797  HG  SER A  47      12.354 -18.594  -1.197  1.00 18.13           H  
ATOM    798  N   GLU A  48       9.979 -18.442   1.347  1.00 10.64           N  
ATOM    799  CA  GLU A  48       9.948 -18.709   2.771  1.00 10.77           C  
ATOM    800  C   GLU A  48       8.627 -18.195   3.298  1.00 10.64           C  
ATOM    801  O   GLU A  48       7.887 -18.908   3.979  1.00 10.75           O  
ATOM    802  CB  GLU A  48      11.115 -18.034   3.499  1.00 15.03           C  
ATOM    803  CG  GLU A  48      11.177 -18.341   4.992  1.00 15.03           C  
ATOM    804  CD  GLU A  48      12.367 -17.739   5.677  1.00 15.03           C  
ATOM    805  OE1 GLU A  48      13.121 -17.046   5.037  1.00 15.03           O  
ATOM    806  OE2 GLU A  48      12.525 -17.979   6.848  1.00 15.03           O  
ATOM    807  H   GLU A  48      10.233 -17.501   1.050  1.00 12.77           H  
ATOM    808  HA  GLU A  48       9.999 -19.785   2.938  1.00 12.92           H  
ATOM    809 1HB  GLU A  48      12.054 -18.348   3.044  1.00 18.04           H  
ATOM    810 2HB  GLU A  48      11.043 -16.956   3.382  1.00 18.04           H  
ATOM    811 1HG  GLU A  48      10.274 -17.952   5.466  1.00 18.04           H  
ATOM    812 2HG  GLU A  48      11.188 -19.421   5.129  1.00 18.04           H  
ATOM    813  N   GLU A  49       8.333 -16.933   2.980  1.00 10.57           N  
ATOM    814  CA  GLU A  49       7.083 -16.339   3.418  1.00 10.65           C  
ATOM    815  C   GLU A  49       6.130 -16.291   2.221  1.00 10.37           C  
ATOM    816  O   GLU A  49       6.172 -15.365   1.417  1.00 10.58           O  
ATOM    817  CB  GLU A  49       7.301 -14.931   4.007  1.00 14.88           C  
ATOM    818  CG  GLU A  49       6.031 -14.306   4.607  1.00 14.88           C  
ATOM    819  CD  GLU A  49       6.167 -12.857   5.065  1.00 14.88           C  
ATOM    820  OE1 GLU A  49       7.242 -12.277   5.014  1.00 14.88           O  
ATOM    821  OE2 GLU A  49       5.158 -12.325   5.461  1.00 14.88           O  
ATOM    822  H   GLU A  49       9.003 -16.394   2.422  1.00 12.68           H  
ATOM    823  HA  GLU A  49       6.640 -16.968   4.189  1.00 12.78           H  
ATOM    824 1HB  GLU A  49       8.033 -14.992   4.808  1.00 17.86           H  
ATOM    825 2HB  GLU A  49       7.707 -14.265   3.248  1.00 17.86           H  
ATOM    826 1HG  GLU A  49       5.228 -14.376   3.898  1.00 17.86           H  
ATOM    827 2HG  GLU A  49       5.751 -14.905   5.473  1.00 17.86           H  
ATOM    828  N   SER A  50       5.225 -17.259   2.114  1.00 10.09           N  
ATOM    829  CA  SER A  50       4.328 -17.345   0.954  1.00  9.98           C  
ATOM    830  C   SER A  50       3.328 -16.185   0.892  1.00 10.13           C  
ATOM    831  O   SER A  50       2.742 -15.895  -0.155  1.00 10.26           O  
ATOM    832  CB  SER A  50       3.600 -18.668   0.983  1.00 14.02           C  
ATOM    833  OG  SER A  50       2.744 -18.731   2.082  1.00 14.02           O  
ATOM    834  H   SER A  50       5.182 -17.992   2.812  1.00 12.11           H  
ATOM    835  HA  SER A  50       4.943 -17.312   0.051  1.00 11.98           H  
ATOM    836 1HB  SER A  50       3.028 -18.788   0.064  1.00 16.82           H  
ATOM    837 2HB  SER A  50       4.324 -19.480   1.030  1.00 16.82           H  
ATOM    838  HG  SER A  50       2.279 -19.570   2.016  1.00 16.82           H  
ATOM    839  N   ASP A  51       3.171 -15.516   2.030  1.00 10.28           N  
ATOM    840  CA  ASP A  51       2.299 -14.366   2.229  1.00 10.65           C  
ATOM    841  C   ASP A  51       3.081 -13.048   2.257  1.00 10.74           C  
ATOM    842  O   ASP A  51       2.576 -12.035   2.754  1.00 11.00           O  
ATOM    843  CB  ASP A  51       1.512 -14.514   3.530  1.00 14.76           C  
ATOM    844  CG  ASP A  51       0.415 -15.614   3.552  1.00 14.76           C  
ATOM    845  OD1 ASP A  51      -0.485 -15.614   2.702  1.00 14.76           O  
ATOM    846  OD2 ASP A  51       0.491 -16.440   4.431  1.00 14.76           O  
ATOM    847  H   ASP A  51       3.688 -15.868   2.822  1.00 12.34           H  
ATOM    848  HA  ASP A  51       1.606 -14.325   1.396  1.00 12.78           H  
ATOM    849 1HB  ASP A  51       2.222 -14.744   4.315  1.00 17.71           H  
ATOM    850 2HB  ASP A  51       1.043 -13.559   3.775  1.00 17.71           H  
ATOM    851  N   ILE A  52       4.302 -13.065   1.731  1.00 10.71           N  
ATOM    852  CA  ILE A  52       5.172 -11.896   1.651  1.00 10.99           C  
ATOM    853  C   ILE A  52       4.476 -10.755   0.913  1.00 10.94           C  
ATOM    854  O   ILE A  52       3.712 -10.983  -0.029  1.00 10.76           O  
ATOM    855  CB  ILE A  52       6.487 -12.272   0.921  1.00 15.27           C  
ATOM    856  CG1 ILE A  52       7.567 -11.185   1.071  1.00 15.27           C  
ATOM    857  CG2 ILE A  52       6.179 -12.557  -0.557  1.00 15.27           C  
ATOM    858  CD1 ILE A  52       8.972 -11.650   0.660  1.00 15.27           C  
ATOM    859  H   ILE A  52       4.689 -13.951   1.389  1.00 12.85           H  
ATOM    860  HA  ILE A  52       5.406 -11.562   2.661  1.00 13.19           H  
ATOM    861  HB  ILE A  52       6.890 -13.147   1.374  1.00 18.32           H  
ATOM    862 1HG1 ILE A  52       7.306 -10.322   0.461  1.00 18.32           H  
ATOM    863 2HG1 ILE A  52       7.617 -10.881   2.121  1.00 18.32           H  
ATOM    864 1HG2 ILE A  52       7.059 -12.852  -1.062  1.00 18.32           H  
ATOM    865 2HG2 ILE A  52       5.443 -13.359  -0.625  1.00 18.32           H  
ATOM    866 3HG2 ILE A  52       5.789 -11.667  -1.048  1.00 18.32           H  
ATOM    867 1HD1 ILE A  52       9.669 -10.830   0.811  1.00 18.32           H  
ATOM    868 2HD1 ILE A  52       9.270 -12.499   1.282  1.00 18.32           H  
ATOM    869 3HD1 ILE A  52       9.000 -11.940  -0.380  1.00 18.32           H  
ATOM    870  N   ASN A  53       4.736  -9.524   1.345  1.00 11.30           N  
ATOM    871  CA  ASN A  53       4.127  -8.364   0.708  1.00 11.55           C  
ATOM    872  C   ASN A  53       4.844  -8.108  -0.620  1.00 11.39           C  
ATOM    873  O   ASN A  53       5.791  -8.813  -0.962  1.00 11.70           O  
ATOM    874  CB  ASN A  53       4.233  -7.156   1.643  1.00 16.07           C  
ATOM    875  CG  ASN A  53       3.193  -6.061   1.403  1.00 16.07           C  
ATOM    876  OD1 ASN A  53       2.650  -5.935   0.299  1.00 16.07           O  
ATOM    877  ND2 ASN A  53       2.938  -5.263   2.410  1.00 16.07           N  
ATOM    878  H   ASN A  53       5.358  -9.398   2.129  1.00 13.56           H  
ATOM    879  HA  ASN A  53       3.077  -8.579   0.498  1.00 13.86           H  
ATOM    880 1HB  ASN A  53       4.148  -7.494   2.674  1.00 19.28           H  
ATOM    881 2HB  ASN A  53       5.223  -6.710   1.533  1.00 19.28           H  
ATOM    882 1HD2 ASN A  53       2.275  -4.519   2.301  1.00 19.28           H  
ATOM    883 2HD2 ASN A  53       3.411  -5.384   3.281  1.00 19.28           H  
ATOM    884  N   GLU A  54       4.418  -7.085  -1.344  1.00 11.05           N  
ATOM    885  CA  GLU A  54       4.994  -6.759  -2.643  1.00 11.01           C  
ATOM    886  C   GLU A  54       6.381  -6.142  -2.559  1.00 10.84           C  
ATOM    887  O   GLU A  54       6.687  -5.385  -1.636  1.00 10.65           O  
ATOM    888  CB  GLU A  54       4.074  -5.804  -3.400  1.00 15.43           C  
ATOM    889  CG  GLU A  54       2.742  -6.401  -3.782  1.00 15.43           C  
ATOM    890  CD  GLU A  54       2.903  -7.468  -4.811  1.00 15.43           C  
ATOM    891  OE1 GLU A  54       3.743  -7.305  -5.664  1.00 15.43           O  
ATOM    892  OE2 GLU A  54       2.210  -8.448  -4.743  1.00 15.43           O  
ATOM    893  H   GLU A  54       3.633  -6.551  -0.992  1.00 13.26           H  
ATOM    894  HA  GLU A  54       5.076  -7.686  -3.215  1.00 13.21           H  
ATOM    895 1HB  GLU A  54       3.879  -4.925  -2.780  1.00 18.52           H  
ATOM    896 2HB  GLU A  54       4.569  -5.459  -4.307  1.00 18.52           H  
ATOM    897 1HG  GLU A  54       2.270  -6.827  -2.896  1.00 18.52           H  
ATOM    898 2HG  GLU A  54       2.094  -5.616  -4.169  1.00 18.52           H  
ATOM    899  N   ASP A  55       7.174  -6.359  -3.619  1.00 11.11           N  
ATOM    900  CA  ASP A  55       8.545  -5.844  -3.735  1.00 11.23           C  
ATOM    901  C   ASP A  55       8.643  -4.333  -3.573  1.00 10.78           C  
ATOM    902  O   ASP A  55       9.607  -3.818  -3.007  1.00 10.81           O  
ATOM    903  CB  ASP A  55       9.125  -6.181  -5.112  1.00 15.68           C  
ATOM    904  CG  ASP A  55       9.445  -7.654  -5.333  1.00 15.68           C  
ATOM    905  OD1 ASP A  55       9.470  -8.406  -4.394  1.00 15.68           O  
ATOM    906  OD2 ASP A  55       9.649  -8.010  -6.464  1.00 15.68           O  
ATOM    907  H   ASP A  55       6.838  -6.984  -4.344  1.00 13.33           H  
ATOM    908  HA  ASP A  55       9.151  -6.317  -2.962  1.00 13.48           H  
ATOM    909 1HB  ASP A  55       8.422  -5.863  -5.883  1.00 18.82           H  
ATOM    910 2HB  ASP A  55      10.041  -5.608  -5.262  1.00 18.82           H  
ATOM    911  N   GLU A  56       7.622  -3.612  -4.006  1.00 10.52           N  
ATOM    912  CA  GLU A  56       7.628  -2.159  -3.935  1.00 10.25           C  
ATOM    913  C   GLU A  56       7.769  -1.640  -2.498  1.00  9.94           C  
ATOM    914  O   GLU A  56       8.282  -0.541  -2.289  1.00 10.05           O  
ATOM    915  CB  GLU A  56       6.352  -1.615  -4.584  1.00 14.46           C  
ATOM    916  CG  GLU A  56       6.313  -1.806  -6.107  1.00 14.46           C  
ATOM    917  CD  GLU A  56       5.019  -1.391  -6.753  1.00 14.46           C  
ATOM    918  OE1 GLU A  56       4.085  -1.085  -6.057  1.00 14.46           O  
ATOM    919  OE2 GLU A  56       4.975  -1.366  -7.959  1.00 14.46           O  
ATOM    920  H   GLU A  56       6.840  -4.071  -4.456  1.00 12.62           H  
ATOM    921  HA  GLU A  56       8.482  -1.795  -4.506  1.00 12.30           H  
ATOM    922 1HB  GLU A  56       5.482  -2.115  -4.152  1.00 17.35           H  
ATOM    923 2HB  GLU A  56       6.257  -0.548  -4.370  1.00 17.35           H  
ATOM    924 1HG  GLU A  56       7.120  -1.215  -6.544  1.00 17.35           H  
ATOM    925 2HG  GLU A  56       6.506  -2.852  -6.336  1.00 17.35           H  
ATOM    926  N   ASP A  57       7.302  -2.418  -1.514  1.00  9.71           N  
ATOM    927  CA  ASP A  57       7.344  -2.037  -0.108  1.00  9.59           C  
ATOM    928  C   ASP A  57       8.473  -2.745   0.657  1.00  9.24           C  
ATOM    929  O   ASP A  57       8.505  -2.725   1.893  1.00  9.21           O  
ATOM    930  CB  ASP A  57       5.995  -2.351   0.547  1.00 13.47           C  
ATOM    931  CG  ASP A  57       4.835  -1.496   0.002  1.00 13.47           C  
ATOM    932  OD1 ASP A  57       5.060  -0.359  -0.338  1.00 13.47           O  
ATOM    933  OD2 ASP A  57       3.723  -1.977  -0.042  1.00 13.47           O  
ATOM    934  H   ASP A  57       6.918  -3.341  -1.728  1.00 11.65           H  
ATOM    935  HA  ASP A  57       7.518  -0.962  -0.051  1.00 11.51           H  
ATOM    936 1HB  ASP A  57       5.759  -3.409   0.378  1.00 16.16           H  
ATOM    937 2HB  ASP A  57       6.067  -2.200   1.621  1.00 16.16           H  
ATOM    938  N   ASP A  58       9.401  -3.386  -0.061  1.00  9.18           N  
ATOM    939  CA  ASP A  58      10.479  -4.151   0.569  1.00  9.06           C  
ATOM    940  C   ASP A  58      11.275  -3.340   1.590  1.00  8.74           C  
ATOM    941  O   ASP A  58      11.703  -2.205   1.335  1.00  8.96           O  
ATOM    942  CB  ASP A  58      11.395  -4.746  -0.502  1.00 12.73           C  
ATOM    943  CG  ASP A  58      12.456  -5.678   0.056  1.00 12.73           C  
ATOM    944  OD1 ASP A  58      12.118  -6.779   0.451  1.00 12.73           O  
ATOM    945  OD2 ASP A  58      13.600  -5.292   0.060  1.00 12.73           O  
ATOM    946  H   ASP A  58       9.357  -3.372  -1.085  1.00 11.02           H  
ATOM    947  HA  ASP A  58      10.023  -4.987   1.100  1.00 10.87           H  
ATOM    948 1HB  ASP A  58      10.790  -5.305  -1.214  1.00 15.28           H  
ATOM    949 2HB  ASP A  58      11.874  -3.939  -1.055  1.00 15.28           H  
ATOM    950  N   GLU A  59      11.454  -3.936   2.771  1.00  8.42           N  
ATOM    951  CA  GLU A  59      12.139  -3.278   3.871  1.00  8.32           C  
ATOM    952  C   GLU A  59      13.518  -2.769   3.464  1.00  7.85           C  
ATOM    953  O   GLU A  59      14.398  -3.530   3.042  1.00  7.84           O  
ATOM    954  CB  GLU A  59      12.283  -4.280   5.029  1.00 11.69           C  
ATOM    955  CG  GLU A  59      12.838  -3.723   6.337  1.00 11.69           C  
ATOM    956  CD  GLU A  59      12.990  -4.787   7.403  1.00 11.69           C  
ATOM    957  OE1 GLU A  59      12.920  -5.947   7.066  1.00 11.69           O  
ATOM    958  OE2 GLU A  59      13.148  -4.444   8.548  1.00 11.69           O  
ATOM    959  H   GLU A  59      11.091  -4.872   2.900  1.00 10.10           H  
ATOM    960  HA  GLU A  59      11.539  -2.428   4.197  1.00  9.98           H  
ATOM    961 1HB  GLU A  59      11.305  -4.710   5.249  1.00 14.03           H  
ATOM    962 2HB  GLU A  59      12.932  -5.098   4.716  1.00 14.03           H  
ATOM    963 1HG  GLU A  59      13.812  -3.275   6.152  1.00 14.03           H  
ATOM    964 2HG  GLU A  59      12.170  -2.941   6.700  1.00 14.03           H  
ATOM    965  N   ARG A  60      13.722  -1.478   3.670  1.00  7.72           N  
ATOM    966  CA  ARG A  60      14.979  -0.841   3.348  1.00  7.49           C  
ATOM    967  C   ARG A  60      15.859  -1.068   4.525  1.00  7.48           C  
ATOM    968  O   ARG A  60      15.356  -1.301   5.614  1.00  7.68           O  
ATOM    969  CB  ARG A  60      14.779   0.628   3.058  1.00 10.58           C  
ATOM    970  CG  ARG A  60      13.847   0.907   1.869  1.00 10.58           C  
ATOM    971  CD  ARG A  60      14.450   0.541   0.549  1.00 10.58           C  
ATOM    972  NE  ARG A  60      14.245  -0.885   0.172  1.00 10.58           N  
ATOM    973  CZ  ARG A  60      14.949  -1.512  -0.822  1.00 10.58           C  
ATOM    974  NH1 ARG A  60      15.851  -0.853  -1.519  1.00 10.58           N  
ATOM    975  NH2 ARG A  60      14.783  -2.787  -1.142  1.00 10.58           N  
ATOM    976  H   ARG A  60      12.968  -0.928   4.053  1.00  9.26           H  
ATOM    977  HA  ARG A  60      15.433  -1.329   2.488  1.00  8.99           H  
ATOM    978 1HB  ARG A  60      14.352   1.115   3.934  1.00 12.70           H  
ATOM    979 2HB  ARG A  60      15.742   1.098   2.858  1.00 12.70           H  
ATOM    980 1HG  ARG A  60      12.929   0.332   1.983  1.00 12.70           H  
ATOM    981 2HG  ARG A  60      13.617   1.969   1.849  1.00 12.70           H  
ATOM    982 1HD  ARG A  60      14.001   1.163  -0.224  1.00 12.70           H  
ATOM    983 2HD  ARG A  60      15.520   0.733   0.593  1.00 12.70           H  
ATOM    984  HE  ARG A  60      13.508  -1.424   0.681  1.00 12.70           H  
ATOM    985 1HH1 ARG A  60      16.041   0.118  -1.342  1.00 12.70           H  
ATOM    986 2HH1 ARG A  60      16.357  -1.369  -2.259  1.00 12.70           H  
ATOM    987 1HH2 ARG A  60      14.134  -3.420  -0.638  1.00 12.70           H  
ATOM    988 2HH2 ARG A  60      15.360  -3.162  -1.908  1.00 12.70           H  
ATOM    989  N   GLN A  61      17.157  -1.020   4.367  1.00  7.55           N  
ATOM    990  CA  GLN A  61      17.915  -1.251   5.566  1.00  7.83           C  
ATOM    991  C   GLN A  61      18.333   0.125   6.113  1.00  7.76           C  
ATOM    992  O   GLN A  61      18.604   1.026   5.319  1.00  7.62           O  
ATOM    993  CB  GLN A  61      19.049  -2.173   5.214  1.00 10.85           C  
ATOM    994  CG  GLN A  61      18.573  -3.472   4.504  1.00 10.85           C  
ATOM    995  CD  GLN A  61      17.776  -4.383   5.353  1.00 10.85           C  
ATOM    996  OE1 GLN A  61      18.314  -4.842   6.354  1.00 10.85           O  
ATOM    997  NE2 GLN A  61      16.501  -4.654   5.005  1.00 10.85           N  
ATOM    998  H   GLN A  61      17.602  -0.825   3.466  1.00  9.06           H  
ATOM    999  HA  GLN A  61      17.285  -1.773   6.273  1.00  9.40           H  
ATOM   1000 1HB  GLN A  61      19.714  -1.667   4.590  1.00 13.02           H  
ATOM   1001 2HB  GLN A  61      19.582  -2.472   6.111  1.00 13.02           H  
ATOM   1002 1HG  GLN A  61      17.956  -3.215   3.650  1.00 13.02           H  
ATOM   1003 2HG  GLN A  61      19.450  -4.018   4.174  1.00 13.02           H  
ATOM   1004 1HE2 GLN A  61      15.946  -5.260   5.582  1.00 13.02           H  
ATOM   1005 2HE2 GLN A  61      16.043  -4.254   4.168  1.00 13.02           H  
ATOM   1006  N   PRO A  62      18.341   0.324   7.440  1.00  8.08           N  
ATOM   1007  CA  PRO A  62      18.717   1.540   8.142  1.00  8.30           C  
ATOM   1008  C   PRO A  62      20.201   1.762   8.106  1.00  8.80           C  
ATOM   1009  O   PRO A  62      20.953   0.802   8.188  1.00  9.15           O  
ATOM   1010  CB  PRO A  62      18.303   1.220   9.575  1.00 12.45           C  
ATOM   1011  CG  PRO A  62      18.427  -0.274   9.647  1.00 12.45           C  
ATOM   1012  CD  PRO A  62      17.973  -0.763   8.319  1.00 12.45           C  
ATOM   1013  HA  PRO A  62      18.177   2.403   7.730  1.00  9.96           H  
ATOM   1014 1HB  PRO A  62      18.964   1.748  10.285  1.00 14.94           H  
ATOM   1015 2HB  PRO A  62      17.288   1.563   9.758  1.00 14.94           H  
ATOM   1016 1HG  PRO A  62      19.481  -0.541   9.779  1.00 14.94           H  
ATOM   1017 2HG  PRO A  62      17.903  -0.695  10.503  1.00 14.94           H  
ATOM   1018 1HD  PRO A  62      18.541  -1.667   8.087  1.00 14.94           H  
ATOM   1019 2HD  PRO A  62      16.880  -0.912   8.298  1.00 14.94           H  
ATOM   1020  N   LEU A  63      20.631   3.005   8.142  1.00  9.03           N  
ATOM   1021  CA  LEU A  63      22.065   3.237   8.256  1.00  9.68           C  
ATOM   1022  C   LEU A  63      22.435   2.991   9.709  1.00  9.90           C  
ATOM   1023  O   LEU A  63      21.737   3.451  10.615  1.00  9.80           O  
ATOM   1024  CB  LEU A  63      22.428   4.648   7.773  1.00 13.30           C  
ATOM   1025  CG  LEU A  63      23.937   4.978   7.580  1.00 13.30           C  
ATOM   1026  CD1 LEU A  63      24.042   6.015   6.482  1.00 13.30           C  
ATOM   1027  CD2 LEU A  63      24.555   5.532   8.865  1.00 13.30           C  
ATOM   1028  H   LEU A  63      19.970   3.765   8.057  1.00 10.84           H  
ATOM   1029  HA  LEU A  63      22.595   2.513   7.649  1.00 11.62           H  
ATOM   1030 1HB  LEU A  63      21.923   4.823   6.828  1.00 15.96           H  
ATOM   1031 2HB  LEU A  63      22.056   5.342   8.483  1.00 15.96           H  
ATOM   1032  HG  LEU A  63      24.473   4.086   7.276  1.00 15.96           H  
ATOM   1033 1HD1 LEU A  63      25.084   6.261   6.299  1.00 15.96           H  
ATOM   1034 2HD1 LEU A  63      23.609   5.624   5.568  1.00 15.96           H  
ATOM   1035 3HD1 LEU A  63      23.500   6.906   6.781  1.00 15.96           H  
ATOM   1036 1HD2 LEU A  63      25.600   5.765   8.692  1.00 15.96           H  
ATOM   1037 2HD2 LEU A  63      24.034   6.421   9.156  1.00 15.96           H  
ATOM   1038 3HD2 LEU A  63      24.496   4.818   9.666  1.00 15.96           H  
ATOM   1039  N   THR A  64      23.522   2.254   9.929  1.00 10.34           N  
ATOM   1040  CA  THR A  64      23.949   1.877  11.271  1.00 10.74           C  
ATOM   1041  C   THR A  64      25.296   2.409  11.706  1.00 10.93           C  
ATOM   1042  O   THR A  64      25.944   3.189  11.008  1.00 11.27           O  
ATOM   1043  CB  THR A  64      23.954   0.349  11.418  1.00 14.88           C  
ATOM   1044  OG1 THR A  64      24.167   0.006  12.805  1.00 14.88           O  
ATOM   1045  CG2 THR A  64      25.017  -0.300  10.553  1.00 14.88           C  
ATOM   1046  H   THR A  64      24.061   1.935   9.137  1.00 12.41           H  
ATOM   1047  HA  THR A  64      23.213   2.262  11.978  1.00 12.89           H  
ATOM   1048  HB  THR A  64      22.995  -0.024  11.094  1.00 17.86           H  
ATOM   1049  HG1 THR A  64      23.939  -0.927  12.936  1.00 17.86           H  
ATOM   1050 1HG2 THR A  64      24.965  -1.382  10.679  1.00 17.86           H  
ATOM   1051 2HG2 THR A  64      24.836  -0.051   9.511  1.00 17.86           H  
ATOM   1052 3HG2 THR A  64      26.011   0.045  10.839  1.00 17.86           H  
ATOM   1053  N   ALA A  65      25.692   1.985  12.894  1.00 10.85           N  
ATOM   1054  CA  ALA A  65      26.941   2.377  13.519  1.00 11.16           C  
ATOM   1055  C   ALA A  65      28.136   1.941  12.706  1.00 11.54           C  
ATOM   1056  O   ALA A  65      28.155   0.858  12.117  1.00 11.48           O  
ATOM   1057  CB  ALA A  65      27.049   1.772  14.905  1.00 15.50           C  
ATOM   1058  H   ALA A  65      25.079   1.326  13.364  1.00 13.02           H  
ATOM   1059  HA  ALA A  65      26.959   3.463  13.591  1.00 13.39           H  
ATOM   1060 1HB  ALA A  65      27.989   2.087  15.368  1.00 18.60           H  
ATOM   1061 2HB  ALA A  65      26.220   2.099  15.516  1.00 18.60           H  
ATOM   1062 3HB  ALA A  65      27.035   0.687  14.825  1.00 18.60           H  
ATOM   1063  N   TYR A  66      29.168   2.761  12.718  1.00 12.09           N  
ATOM   1064  CA  TYR A  66      30.381   2.383  12.040  1.00 12.65           C  
ATOM   1065  C   TYR A  66      31.094   1.295  12.841  1.00 12.72           C  
ATOM   1066  O   TYR A  66      31.052   1.324  14.072  1.00 12.66           O  
ATOM   1067  CB  TYR A  66      31.294   3.589  11.835  1.00 17.49           C  
ATOM   1068  CG  TYR A  66      30.938   4.493  10.659  1.00 17.49           C  
ATOM   1069  CD1 TYR A  66      29.614   4.819  10.306  1.00 17.49           C  
ATOM   1070  CD2 TYR A  66      31.984   4.986   9.902  1.00 17.49           C  
ATOM   1071  CE1 TYR A  66      29.382   5.623   9.210  1.00 17.49           C  
ATOM   1072  CE2 TYR A  66      31.742   5.780   8.819  1.00 17.49           C  
ATOM   1073  CZ  TYR A  66      30.453   6.100   8.467  1.00 17.49           C  
ATOM   1074  OH  TYR A  66      30.226   6.893   7.378  1.00 17.49           O  
ATOM   1075  H   TYR A  66      29.106   3.647  13.199  1.00 14.51           H  
ATOM   1076  HA  TYR A  66      30.092   2.026  11.063  1.00 15.18           H  
ATOM   1077 1HB  TYR A  66      31.287   4.199  12.738  1.00 20.99           H  
ATOM   1078 2HB  TYR A  66      32.300   3.247  11.701  1.00 20.99           H  
ATOM   1079  HD1 TYR A  66      28.763   4.451  10.868  1.00 20.99           H  
ATOM   1080  HD2 TYR A  66      33.014   4.738  10.168  1.00 20.99           H  
ATOM   1081  HE1 TYR A  66      28.360   5.875   8.929  1.00 20.99           H  
ATOM   1082  HE2 TYR A  66      32.580   6.158   8.230  1.00 20.99           H  
ATOM   1083  HH  TYR A  66      31.069   7.178   7.003  1.00 20.99           H  
ATOM   1084  N   PRO A  67      31.788   0.352  12.181  1.00 12.97           N  
ATOM   1085  CA  PRO A  67      32.627  -0.663  12.789  1.00 13.21           C  
ATOM   1086  C   PRO A  67      33.707  -0.016  13.632  1.00 13.71           C  
ATOM   1087  O   PRO A  67      34.189   1.062  13.312  1.00 13.97           O  
ATOM   1088  CB  PRO A  67      33.236  -1.377  11.571  1.00 19.82           C  
ATOM   1089  CG  PRO A  67      32.236  -1.165  10.463  1.00 19.82           C  
ATOM   1090  CD  PRO A  67      31.628   0.198  10.715  1.00 19.82           C  
ATOM   1091  HA  PRO A  67      32.005  -1.339  13.393  1.00 15.85           H  
ATOM   1092 1HB  PRO A  67      34.228  -0.963  11.346  1.00 23.78           H  
ATOM   1093 2HB  PRO A  67      33.383  -2.441  11.799  1.00 23.78           H  
ATOM   1094 1HG  PRO A  67      32.742  -1.227   9.485  1.00 23.78           H  
ATOM   1095 2HG  PRO A  67      31.481  -1.965  10.478  1.00 23.78           H  
ATOM   1096 1HD  PRO A  67      32.128   0.996  10.159  1.00 23.78           H  
ATOM   1097 2HD  PRO A  67      30.565   0.091  10.444  1.00 23.78           H  
ATOM   1098  N   LEU A  68      34.127  -0.693  14.688  1.00 13.94           N  
ATOM   1099  CA  LEU A  68      35.158  -0.155  15.572  1.00 14.53           C  
ATOM   1100  C   LEU A  68      36.447   0.213  14.831  1.00 14.55           C  
ATOM   1101  O   LEU A  68      37.127   1.169  15.196  1.00 14.87           O  
ATOM   1102  CB  LEU A  68      35.466  -1.166  16.684  1.00 20.10           C  
ATOM   1103  CG  LEU A  68      34.324  -1.431  17.736  1.00 20.10           C  
ATOM   1104  CD1 LEU A  68      34.749  -2.573  18.645  1.00 20.10           C  
ATOM   1105  CD2 LEU A  68      34.039  -0.174  18.569  1.00 20.10           C  
ATOM   1106  H   LEU A  68      33.701  -1.582  14.906  1.00 16.73           H  
ATOM   1107  HA  LEU A  68      34.775   0.761  16.012  1.00 17.44           H  
ATOM   1108 1HB  LEU A  68      35.715  -2.119  16.222  1.00 24.12           H  
ATOM   1109 2HB  LEU A  68      36.343  -0.816  17.228  1.00 24.12           H  
ATOM   1110  HG  LEU A  68      33.413  -1.728  17.220  1.00 24.12           H  
ATOM   1111 1HD1 LEU A  68      33.956  -2.774  19.369  1.00 24.12           H  
ATOM   1112 2HD1 LEU A  68      34.931  -3.468  18.051  1.00 24.12           H  
ATOM   1113 3HD1 LEU A  68      35.661  -2.299  19.175  1.00 24.12           H  
ATOM   1114 1HD2 LEU A  68      33.257  -0.402  19.286  1.00 24.12           H  
ATOM   1115 2HD2 LEU A  68      34.941   0.126  19.101  1.00 24.12           H  
ATOM   1116 3HD2 LEU A  68      33.706   0.642  17.936  1.00 24.12           H  
ATOM   1117  N   ARG A  69      36.796  -0.554  13.796  1.00 14.32           N  
ATOM   1118  CA  ARG A  69      38.015  -0.323  13.024  1.00 14.42           C  
ATOM   1119  C   ARG A  69      37.819   0.634  11.835  1.00 14.35           C  
ATOM   1120  O   ARG A  69      38.726   0.803  11.016  1.00 14.03           O  
ATOM   1121  CB  ARG A  69      38.546  -1.648  12.505  1.00 20.15           C  
ATOM   1122  CG  ARG A  69      39.003  -2.615  13.586  1.00 20.15           C  
ATOM   1123  CD  ARG A  69      39.464  -3.901  13.013  1.00 20.15           C  
ATOM   1124  NE  ARG A  69      39.885  -4.837  14.051  1.00 20.15           N  
ATOM   1125  CZ  ARG A  69      40.324  -6.098  13.837  1.00 20.15           C  
ATOM   1126  NH1 ARG A  69      40.401  -6.583  12.612  1.00 20.15           N  
ATOM   1127  NH2 ARG A  69      40.676  -6.851  14.868  1.00 20.15           N  
ATOM   1128  H   ARG A  69      36.211  -1.337  13.543  1.00 17.18           H  
ATOM   1129  HA  ARG A  69      38.758   0.112  13.691  1.00 17.30           H  
ATOM   1130 1HB  ARG A  69      37.773  -2.140  11.918  1.00 24.18           H  
ATOM   1131 2HB  ARG A  69      39.393  -1.467  11.845  1.00 24.18           H  
ATOM   1132 1HG  ARG A  69      39.828  -2.172  14.142  1.00 24.18           H  
ATOM   1133 2HG  ARG A  69      38.177  -2.821  14.267  1.00 24.18           H  
ATOM   1134 1HD  ARG A  69      38.650  -4.354  12.449  1.00 24.18           H  
ATOM   1135 2HD  ARG A  69      40.311  -3.716  12.351  1.00 24.18           H  
ATOM   1136  HE  ARG A  69      39.844  -4.513  15.010  1.00 24.18           H  
ATOM   1137 1HH1 ARG A  69      40.133  -6.015  11.822  1.00 24.18           H  
ATOM   1138 2HH1 ARG A  69      40.729  -7.527  12.460  1.00 24.18           H  
ATOM   1139 1HH2 ARG A  69      40.617  -6.482  15.807  1.00 24.18           H  
ATOM   1140 2HH2 ARG A  69      41.004  -7.794  14.719  1.00 24.18           H  
ATOM   1141  N   ALA A  70      36.623   1.195  11.695  1.00 14.78           N  
ATOM   1142  CA  ALA A  70      36.281   2.105  10.611  1.00 14.96           C  
ATOM   1143  C   ALA A  70      36.773   3.507  10.911  1.00 14.76           C  
ATOM   1144  O   ALA A  70      37.065   3.847  12.057  1.00 14.78           O  
ATOM   1145  CB  ALA A  70      34.789   2.127  10.384  1.00 20.87           C  
ATOM   1146  H   ALA A  70      35.910   1.039  12.411  1.00 17.74           H  
ATOM   1147  HA  ALA A  70      36.777   1.758   9.705  1.00 17.95           H  
ATOM   1148 1HB  ALA A  70      34.548   2.798   9.563  1.00 25.04           H  
ATOM   1149 2HB  ALA A  70      34.456   1.129  10.151  1.00 25.04           H  
ATOM   1150 3HB  ALA A  70      34.317   2.473  11.288  1.00 25.04           H  
ATOM   1151  N   ILE A  71      36.845   4.344   9.888  1.00 14.69           N  
ATOM   1152  CA  ILE A  71      37.212   5.725  10.129  1.00 14.55           C  
ATOM   1153  C   ILE A  71      36.006   6.460  10.691  1.00 14.42           C  
ATOM   1154  O   ILE A  71      34.950   6.517  10.058  1.00 14.61           O  
ATOM   1155  CB  ILE A  71      37.691   6.394   8.830  1.00 20.42           C  
ATOM   1156  CG1 ILE A  71      38.967   5.661   8.330  1.00 20.42           C  
ATOM   1157  CG2 ILE A  71      37.940   7.896   9.067  1.00 20.42           C  
ATOM   1158  CD1 ILE A  71      39.400   6.025   6.923  1.00 20.42           C  
ATOM   1159  H   ILE A  71      36.621   4.027   8.955  1.00 17.63           H  
ATOM   1160  HA  ILE A  71      38.015   5.757  10.866  1.00 17.46           H  
ATOM   1161  HB  ILE A  71      36.926   6.279   8.064  1.00 24.50           H  
ATOM   1162 1HG1 ILE A  71      39.786   5.888   9.011  1.00 24.50           H  
ATOM   1163 2HG1 ILE A  71      38.788   4.587   8.358  1.00 24.50           H  
ATOM   1164 1HG2 ILE A  71      38.265   8.372   8.151  1.00 24.50           H  
ATOM   1165 2HG2 ILE A  71      37.019   8.384   9.401  1.00 24.50           H  
ATOM   1166 3HG2 ILE A  71      38.707   8.022   9.830  1.00 24.50           H  
ATOM   1167 1HD1 ILE A  71      40.295   5.458   6.666  1.00 24.50           H  
ATOM   1168 2HD1 ILE A  71      38.601   5.778   6.222  1.00 24.50           H  
ATOM   1169 3HD1 ILE A  71      39.623   7.083   6.854  1.00 24.50           H  
ATOM   1170  N   GLU A  72      36.168   7.027  11.880  1.00 14.23           N  
ATOM   1171  CA  GLU A  72      35.076   7.713  12.552  1.00 14.26           C  
ATOM   1172  C   GLU A  72      34.491   8.851  11.738  1.00 13.91           C  
ATOM   1173  O   GLU A  72      35.210   9.742  11.279  1.00 13.72           O  
ATOM   1174  CB  GLU A  72      35.542   8.255  13.904  1.00 19.96           C  
ATOM   1175  CG  GLU A  72      34.446   8.935  14.728  1.00 19.96           C  
ATOM   1176  CD  GLU A  72      34.922   9.389  16.072  1.00 19.96           C  
ATOM   1177  OE1 GLU A  72      36.066   9.161  16.387  1.00 19.96           O  
ATOM   1178  OE2 GLU A  72      34.142   9.966  16.789  1.00 19.96           O  
ATOM   1179  H   GLU A  72      37.065   6.944  12.339  1.00 17.08           H  
ATOM   1180  HA  GLU A  72      34.283   6.986  12.728  1.00 17.11           H  
ATOM   1181 1HB  GLU A  72      35.956   7.440  14.500  1.00 23.95           H  
ATOM   1182 2HB  GLU A  72      36.338   8.982  13.746  1.00 23.95           H  
ATOM   1183 1HG  GLU A  72      34.079   9.809  14.188  1.00 23.95           H  
ATOM   1184 2HG  GLU A  72      33.613   8.245  14.853  1.00 23.95           H  
ATOM   1185  N   THR A  73      33.170   8.845  11.644  1.00 13.95           N  
ATOM   1186  CA  THR A  73      32.393   9.863  10.966  1.00 13.78           C  
ATOM   1187  C   THR A  73      31.380  10.378  11.993  1.00 13.68           C  
ATOM   1188  O   THR A  73      30.727   9.559  12.641  1.00 13.82           O  
ATOM   1189  CB  THR A  73      31.702   9.263   9.723  1.00 19.36           C  
ATOM   1190  OG1 THR A  73      32.708   8.771   8.829  1.00 19.36           O  
ATOM   1191  CG2 THR A  73      30.854  10.277   8.989  1.00 19.36           C  
ATOM   1192  H   THR A  73      32.673   8.073  12.068  1.00 16.74           H  
ATOM   1193  HA  THR A  73      33.071  10.648  10.647  1.00 16.54           H  
ATOM   1194  HB  THR A  73      31.069   8.439  10.041  1.00 23.23           H  
ATOM   1195  HG1 THR A  73      33.218   8.066   9.274  1.00 23.23           H  
ATOM   1196 1HG2 THR A  73      30.395   9.804   8.123  1.00 23.23           H  
ATOM   1197 2HG2 THR A  73      30.072  10.663   9.647  1.00 23.23           H  
ATOM   1198 3HG2 THR A  73      31.484  11.090   8.657  1.00 23.23           H  
ATOM   1199  N   PRO A  74      31.241  11.698  12.211  1.00 13.57           N  
ATOM   1200  CA  PRO A  74      30.325  12.278  13.170  1.00 13.60           C  
ATOM   1201  C   PRO A  74      28.901  12.003  12.728  1.00 13.71           C  
ATOM   1202  O   PRO A  74      28.646  11.883  11.523  1.00 13.79           O  
ATOM   1203  CB  PRO A  74      30.676  13.771  13.120  1.00 20.41           C  
ATOM   1204  CG  PRO A  74      31.282  13.979  11.749  1.00 20.41           C  
ATOM   1205  CD  PRO A  74      32.016  12.690  11.440  1.00 20.41           C  
ATOM   1206  HA  PRO A  74      30.544  11.841  14.157  1.00 16.32           H  
ATOM   1207 1HB  PRO A  74      29.766  14.378  13.266  1.00 24.49           H  
ATOM   1208 2HB  PRO A  74      31.366  14.026  13.938  1.00 24.49           H  
ATOM   1209 1HG  PRO A  74      30.479  14.189  11.018  1.00 24.49           H  
ATOM   1210 2HG  PRO A  74      31.944  14.860  11.751  1.00 24.49           H  
ATOM   1211 1HD  PRO A  74      31.944  12.525  10.367  1.00 24.49           H  
ATOM   1212 2HD  PRO A  74      33.061  12.729  11.795  1.00 24.49           H  
ATOM   1213  N   PRO A  75      27.933  11.900  13.638  1.00 13.83           N  
ATOM   1214  CA  PRO A  75      26.562  11.687  13.269  1.00 14.10           C  
ATOM   1215  C   PRO A  75      26.041  12.867  12.480  1.00 14.23           C  
ATOM   1216  O   PRO A  75      25.512  13.826  13.047  1.00 14.46           O  
ATOM   1217  CB  PRO A  75      25.876  11.542  14.632  1.00 21.15           C  
ATOM   1218  CG  PRO A  75      26.766  12.314  15.595  1.00 21.15           C  
ATOM   1219  CD  PRO A  75      28.185  12.104  15.065  1.00 21.15           C  
ATOM   1220  HA  PRO A  75      26.482  10.760  12.679  1.00 16.92           H  
ATOM   1221 1HB  PRO A  75      24.867  11.966  14.582  1.00 25.38           H  
ATOM   1222 2HB  PRO A  75      25.764  10.480  14.893  1.00 25.38           H  
ATOM   1223 1HG  PRO A  75      26.465  13.376  15.598  1.00 25.38           H  
ATOM   1224 2HG  PRO A  75      26.627  11.941  16.623  1.00 25.38           H  
ATOM   1225 1HD  PRO A  75      28.780  13.010  15.242  1.00 25.38           H  
ATOM   1226 2HD  PRO A  75      28.642  11.205  15.510  1.00 25.38           H  
ATOM   1227  N   GLU A  76      26.129  12.736  11.176  1.00 14.21           N  
ATOM   1228  CA  GLU A  76      25.618  13.685  10.216  1.00 14.46           C  
ATOM   1229  C   GLU A  76      25.226  12.902   8.995  1.00 14.38           C  
ATOM   1230  O   GLU A  76      26.088  12.304   8.349  1.00 14.75           O  
ATOM   1231  CB  GLU A  76      26.676  14.730   9.887  1.00 20.15           C  
ATOM   1232  CG  GLU A  76      26.242  15.798   8.894  1.00 20.15           C  
ATOM   1233  CD  GLU A  76      27.307  16.822   8.669  1.00 20.15           C  
ATOM   1234  OE1 GLU A  76      28.083  17.052   9.550  1.00 20.15           O  
ATOM   1235  OE2 GLU A  76      27.365  17.372   7.588  1.00 20.15           O  
ATOM   1236  H   GLU A  76      26.658  11.933  10.836  1.00 17.05           H  
ATOM   1237  HA  GLU A  76      24.741  14.177  10.622  1.00 17.35           H  
ATOM   1238 1HB  GLU A  76      26.970  15.234  10.808  1.00 24.18           H  
ATOM   1239 2HB  GLU A  76      27.560  14.231   9.504  1.00 24.18           H  
ATOM   1240 1HG  GLU A  76      26.009  15.327   7.943  1.00 24.18           H  
ATOM   1241 2HG  GLU A  76      25.339  16.284   9.262  1.00 24.18           H  
ATOM   1242  N   THR A  77      23.977  13.018   8.581  1.00 13.98           N  
ATOM   1243  CA  THR A  77      23.458  12.276   7.441  1.00 13.96           C  
ATOM   1244  C   THR A  77      24.248  12.533   6.185  1.00 13.79           C  
ATOM   1245  O   THR A  77      24.586  11.613   5.443  1.00 13.88           O  
ATOM   1246  CB  THR A  77      21.997  12.617   7.239  1.00 19.56           C  
ATOM   1247  OG1 THR A  77      21.324  12.247   8.422  1.00 19.56           O  
ATOM   1248  CG2 THR A  77      21.420  11.868   6.056  1.00 19.56           C  
ATOM   1249  H   THR A  77      23.322  13.544   9.147  1.00 16.78           H  
ATOM   1250  HA  THR A  77      23.507  11.219   7.672  1.00 16.75           H  
ATOM   1251  HB  THR A  77      21.897  13.654   7.087  1.00 23.47           H  
ATOM   1252  HG1 THR A  77      20.445  12.665   8.495  1.00 23.47           H  
ATOM   1253 1HG2 THR A  77      20.364  12.117   5.958  1.00 23.47           H  
ATOM   1254 2HG2 THR A  77      21.941  12.148   5.138  1.00 23.47           H  
ATOM   1255 3HG2 THR A  77      21.530  10.799   6.212  1.00 23.47           H  
ATOM   1256  N   LEU A  78      24.566  13.781   5.936  1.00 13.67           N  
ATOM   1257  CA  LEU A  78      25.288  14.136   4.737  1.00 13.65           C  
ATOM   1258  C   LEU A  78      26.689  13.517   4.726  1.00 13.73           C  
ATOM   1259  O   LEU A  78      27.223  13.212   3.658  1.00 13.80           O  
ATOM   1260  CB  LEU A  78      25.330  15.666   4.610  1.00 19.12           C  
ATOM   1261  CG  LEU A  78      23.930  16.352   4.362  1.00 19.12           C  
ATOM   1262  CD1 LEU A  78      24.068  17.852   4.489  1.00 19.12           C  
ATOM   1263  CD2 LEU A  78      23.375  16.016   2.991  1.00 19.12           C  
ATOM   1264  H   LEU A  78      24.291  14.490   6.596  1.00 16.40           H  
ATOM   1265  HA  LEU A  78      24.752  13.725   3.888  1.00 16.38           H  
ATOM   1266 1HB  LEU A  78      25.758  16.084   5.522  1.00 22.94           H  
ATOM   1267 2HB  LEU A  78      25.986  15.930   3.769  1.00 22.94           H  
ATOM   1268  HG  LEU A  78      23.255  16.013   5.084  1.00 22.94           H  
ATOM   1269 1HD1 LEU A  78      23.097  18.326   4.342  1.00 22.94           H  
ATOM   1270 2HD1 LEU A  78      24.443  18.110   5.474  1.00 22.94           H  
ATOM   1271 3HD1 LEU A  78      24.744  18.225   3.753  1.00 22.94           H  
ATOM   1272 1HD2 LEU A  78      22.415  16.515   2.872  1.00 22.94           H  
ATOM   1273 2HD2 LEU A  78      24.060  16.380   2.235  1.00 22.94           H  
ATOM   1274 3HD2 LEU A  78      23.235  14.952   2.879  1.00 22.94           H  
ATOM   1275  N   GLN A  79      27.306  13.265   5.889  1.00 13.82           N  
ATOM   1276  CA  GLN A  79      28.629  12.681   5.824  1.00 14.01           C  
ATOM   1277  C   GLN A  79      28.504  11.173   5.626  1.00 14.01           C  
ATOM   1278  O   GLN A  79      29.139  10.592   4.742  1.00 14.26           O  
ATOM   1279  CB  GLN A  79      29.398  12.944   7.117  1.00 19.54           C  
ATOM   1280  CG  GLN A  79      29.628  14.398   7.437  1.00 19.54           C  
ATOM   1281  CD  GLN A  79      30.432  15.132   6.446  1.00 19.54           C  
ATOM   1282  OE1 GLN A  79      31.456  14.635   5.969  1.00 19.54           O  
ATOM   1283  NE2 GLN A  79      29.995  16.345   6.117  1.00 19.54           N  
ATOM   1284  H   GLN A  79      26.883  13.438   6.800  1.00 16.58           H  
ATOM   1285  HA  GLN A  79      29.171  13.104   4.978  1.00 16.81           H  
ATOM   1286 1HB  GLN A  79      28.860  12.500   7.958  1.00 23.45           H  
ATOM   1287 2HB  GLN A  79      30.366  12.464   7.055  1.00 23.45           H  
ATOM   1288 1HG  GLN A  79      28.665  14.859   7.443  1.00 23.45           H  
ATOM   1289 2HG  GLN A  79      30.095  14.494   8.418  1.00 23.45           H  
ATOM   1290 1HE2 GLN A  79      30.509  16.884   5.454  1.00 23.45           H  
ATOM   1291 2HE2 GLN A  79      29.135  16.726   6.553  1.00 23.45           H  
ATOM   1292  N   VAL A  80      27.615  10.543   6.397  1.00 13.85           N  
ATOM   1293  CA  VAL A  80      27.487   9.083   6.349  1.00 13.97           C  
ATOM   1294  C   VAL A  80      26.868   8.566   5.041  1.00 13.89           C  
ATOM   1295  O   VAL A  80      27.142   7.437   4.631  1.00 13.99           O  
ATOM   1296  CB  VAL A  80      26.740   8.529   7.589  1.00 19.51           C  
ATOM   1297  CG1 VAL A  80      27.501   8.874   8.855  1.00 19.51           C  
ATOM   1298  CG2 VAL A  80      25.369   9.083   7.686  1.00 19.51           C  
ATOM   1299  H   VAL A  80      27.069  11.100   7.057  1.00 16.62           H  
ATOM   1300  HA  VAL A  80      28.494   8.672   6.408  1.00 16.76           H  
ATOM   1301  HB  VAL A  80      26.701   7.456   7.507  1.00 23.41           H  
ATOM   1302 1HG1 VAL A  80      26.986   8.455   9.720  1.00 23.41           H  
ATOM   1303 2HG1 VAL A  80      28.496   8.457   8.794  1.00 23.41           H  
ATOM   1304 3HG1 VAL A  80      27.568   9.958   8.962  1.00 23.41           H  
ATOM   1305 1HG2 VAL A  80      24.872   8.677   8.555  1.00 23.41           H  
ATOM   1306 2HG2 VAL A  80      25.434  10.124   7.777  1.00 23.41           H  
ATOM   1307 3HG2 VAL A  80      24.811   8.840   6.819  1.00 23.41           H  
ATOM   1308  N   THR A  81      26.057   9.387   4.367  1.00 13.84           N  
ATOM   1309  CA  THR A  81      25.454   8.992   3.097  1.00 13.93           C  
ATOM   1310  C   THR A  81      26.180   9.599   1.873  1.00 13.99           C  
ATOM   1311  O   THR A  81      25.710   9.451   0.742  1.00 14.13           O  
ATOM   1312  CB  THR A  81      23.937   9.301   3.042  1.00 19.47           C  
ATOM   1313  OG1 THR A  81      23.695  10.687   3.208  1.00 19.47           O  
ATOM   1314  CG2 THR A  81      23.178   8.567   4.094  1.00 19.47           C  
ATOM   1315  H   THR A  81      25.806  10.289   4.771  1.00 16.61           H  
ATOM   1316  HA  THR A  81      25.545   7.910   3.010  1.00 16.72           H  
ATOM   1317  HB  THR A  81      23.563   8.983   2.074  1.00 23.36           H  
ATOM   1318  HG1 THR A  81      23.998  10.952   4.089  1.00 23.36           H  
ATOM   1319 1HG2 THR A  81      22.119   8.794   4.000  1.00 23.36           H  
ATOM   1320 2HG2 THR A  81      23.340   7.506   3.970  1.00 23.36           H  
ATOM   1321 3HG2 THR A  81      23.526   8.880   5.062  1.00 23.36           H  
ATOM   1322  N   ALA A  82      27.366  10.202   2.098  1.00 14.01           N  
ATOM   1323  CA  ALA A  82      28.243  10.799   1.070  1.00 14.13           C  
ATOM   1324  C   ALA A  82      27.682  11.943   0.193  1.00 13.89           C  
ATOM   1325  O   ALA A  82      27.774  11.876  -1.037  1.00 13.84           O  
ATOM   1326  CB  ALA A  82      28.725   9.696   0.137  1.00 19.73           C  
ATOM   1327  H   ALA A  82      27.717  10.253   3.058  1.00 16.81           H  
ATOM   1328  HA  ALA A  82      29.102  11.206   1.608  1.00 16.96           H  
ATOM   1329 1HB  ALA A  82      29.446  10.106  -0.569  1.00 23.68           H  
ATOM   1330 2HB  ALA A  82      29.200   8.911   0.725  1.00 23.68           H  
ATOM   1331 3HB  ALA A  82      27.887   9.276  -0.414  1.00 23.68           H  
ATOM   1332  N   PHE A  83      27.147  12.998   0.809  1.00 13.89           N  
ATOM   1333  CA  PHE A  83      26.644  14.174   0.085  1.00 13.80           C  
ATOM   1334  C   PHE A  83      27.402  15.446   0.450  1.00 13.36           C  
ATOM   1335  O   PHE A  83      28.282  15.442   1.311  1.00 13.52           O  
ATOM   1336  CB  PHE A  83      25.170  14.426   0.357  1.00 19.36           C  
ATOM   1337  CG  PHE A  83      24.258  13.417  -0.161  1.00 19.36           C  
ATOM   1338  CD1 PHE A  83      23.782  13.484  -1.468  1.00 19.36           C  
ATOM   1339  CD2 PHE A  83      23.850  12.403   0.633  1.00 19.36           C  
ATOM   1340  CE1 PHE A  83      22.920  12.526  -1.940  1.00 19.36           C  
ATOM   1341  CE2 PHE A  83      22.988  11.451   0.165  1.00 19.36           C  
ATOM   1342  CZ  PHE A  83      22.528  11.509  -1.122  1.00 19.36           C  
ATOM   1343  H   PHE A  83      27.104  12.998   1.831  1.00 16.67           H  
ATOM   1344  HA  PHE A  83      26.770  13.996  -0.982  1.00 16.56           H  
ATOM   1345 1HB  PHE A  83      25.056  14.444   1.426  1.00 23.23           H  
ATOM   1346 2HB  PHE A  83      24.867  15.396  -0.021  1.00 23.23           H  
ATOM   1347  HD1 PHE A  83      24.095  14.298  -2.134  1.00 23.23           H  
ATOM   1348  HD2 PHE A  83      24.223  12.354   1.649  1.00 23.23           H  
ATOM   1349  HE1 PHE A  83      22.547  12.568  -2.965  1.00 23.23           H  
ATOM   1350  HE2 PHE A  83      22.674  10.643   0.811  1.00 23.23           H  
ATOM   1351  HZ  PHE A  83      21.849  10.743  -1.502  1.00 23.23           H  
ATOM   1352  N   HIS A  84      27.071  16.537  -0.226  1.00 12.94           N  
ATOM   1353  CA  HIS A  84      27.650  17.824   0.097  1.00 12.61           C  
ATOM   1354  C   HIS A  84      27.142  18.208   1.490  1.00 12.47           C  
ATOM   1355  O   HIS A  84      26.023  17.850   1.809  1.00 12.33           O  
ATOM   1356  CB  HIS A  84      27.213  18.840  -0.965  1.00 17.79           C  
ATOM   1357  CG  HIS A  84      27.853  18.585  -2.272  1.00 17.79           C  
ATOM   1358  ND1 HIS A  84      29.139  18.981  -2.546  1.00 17.79           N  
ATOM   1359  CD2 HIS A  84      27.416  17.925  -3.376  1.00 17.79           C  
ATOM   1360  CE1 HIS A  84      29.472  18.579  -3.765  1.00 17.79           C  
ATOM   1361  NE2 HIS A  84      28.451  17.938  -4.285  1.00 17.79           N  
ATOM   1362  H   HIS A  84      26.393  16.480  -0.972  1.00 15.53           H  
ATOM   1363  HA  HIS A  84      28.732  17.738   0.090  1.00 15.13           H  
ATOM   1364 1HB  HIS A  84      26.136  18.799  -1.102  1.00 21.35           H  
ATOM   1365 2HB  HIS A  84      27.463  19.847  -0.644  1.00 21.35           H  
ATOM   1366  HD2 HIS A  84      26.437  17.460  -3.517  1.00 21.35           H  
ATOM   1367  HE1 HIS A  84      30.430  18.746  -4.256  1.00 21.35           H  
ATOM   1368  HE2 HIS A  84      28.449  17.509  -5.209  1.00 21.35           H  
ATOM   1369  N   PRO A  85      27.935  18.908   2.337  1.00 12.65           N  
ATOM   1370  CA  PRO A  85      27.616  19.381   3.697  1.00 12.66           C  
ATOM   1371  C   PRO A  85      26.511  20.448   3.789  1.00 12.34           C  
ATOM   1372  O   PRO A  85      26.009  20.749   4.885  1.00 12.48           O  
ATOM   1373  CB  PRO A  85      28.961  19.956   4.172  1.00 18.99           C  
ATOM   1374  CG  PRO A  85      29.702  20.329   2.911  1.00 18.99           C  
ATOM   1375  CD  PRO A  85      29.302  19.281   1.895  1.00 18.99           C  
ATOM   1376  HA  PRO A  85      27.342  18.507   4.308  1.00 15.19           H  
ATOM   1377 1HB  PRO A  85      28.783  20.823   4.824  1.00 22.79           H  
ATOM   1378 2HB  PRO A  85      29.495  19.208   4.775  1.00 22.79           H  
ATOM   1379 1HG  PRO A  85      29.432  21.353   2.600  1.00 22.79           H  
ATOM   1380 2HG  PRO A  85      30.787  20.338   3.107  1.00 22.79           H  
ATOM   1381 1HD  PRO A  85      29.304  19.748   0.902  1.00 22.79           H  
ATOM   1382 2HD  PRO A  85      29.978  18.408   1.952  1.00 22.79           H  
ATOM   1383  N   SER A  86      26.206  21.047   2.643  1.00 12.03           N  
ATOM   1384  CA  SER A  86      25.234  22.110   2.457  1.00 11.85           C  
ATOM   1385  C   SER A  86      23.811  21.739   2.862  1.00 11.62           C  
ATOM   1386  O   SER A  86      23.486  20.590   3.145  1.00 11.72           O  
ATOM   1387  CB  SER A  86      25.265  22.590   1.018  1.00 16.66           C  
ATOM   1388  OG  SER A  86      26.512  23.157   0.705  1.00 16.66           O  
ATOM   1389  H   SER A  86      26.681  20.748   1.811  1.00 14.44           H  
ATOM   1390  HA  SER A  86      25.541  22.947   3.085  1.00 14.22           H  
ATOM   1391 1HB  SER A  86      25.055  21.759   0.344  1.00 19.99           H  
ATOM   1392 2HB  SER A  86      24.497  23.326   0.874  1.00 19.99           H  
ATOM   1393  HG  SER A  86      26.422  23.548  -0.168  1.00 19.99           H  
ATOM   1394  N   LEU A  87      22.974  22.754   2.954  1.00 11.45           N  
ATOM   1395  CA  LEU A  87      21.590  22.606   3.370  1.00 11.37           C  
ATOM   1396  C   LEU A  87      20.863  21.713   2.382  1.00 11.32           C  
ATOM   1397  O   LEU A  87      21.237  21.649   1.219  1.00 11.20           O  
ATOM   1398  CB  LEU A  87      20.921  23.983   3.395  1.00 15.95           C  
ATOM   1399  CG  LEU A  87      21.131  24.867   4.662  1.00 15.95           C  
ATOM   1400  CD1 LEU A  87      22.617  25.226   4.830  1.00 15.95           C  
ATOM   1401  CD2 LEU A  87      20.335  26.147   4.504  1.00 15.95           C  
ATOM   1402  H   LEU A  87      23.312  23.675   2.722  1.00 13.74           H  
ATOM   1403  HA  LEU A  87      21.556  22.146   4.358  1.00 13.64           H  
ATOM   1404 1HB  LEU A  87      21.277  24.539   2.559  1.00 19.14           H  
ATOM   1405 2HB  LEU A  87      19.863  23.837   3.251  1.00 19.14           H  
ATOM   1406  HG  LEU A  87      20.795  24.326   5.551  1.00 19.14           H  
ATOM   1407 1HD1 LEU A  87      22.729  25.861   5.708  1.00 19.14           H  
ATOM   1408 2HD1 LEU A  87      23.218  24.341   4.967  1.00 19.14           H  
ATOM   1409 3HD1 LEU A  87      22.963  25.771   3.954  1.00 19.14           H  
ATOM   1410 1HD2 LEU A  87      20.476  26.772   5.386  1.00 19.14           H  
ATOM   1411 2HD2 LEU A  87      20.684  26.684   3.619  1.00 19.14           H  
ATOM   1412 3HD2 LEU A  87      19.284  25.929   4.389  1.00 19.14           H  
ATOM   1413  N   GLY A  88      19.825  21.019   2.832  1.00 11.59           N  
ATOM   1414  CA  GLY A  88      19.050  20.115   1.973  1.00 11.75           C  
ATOM   1415  C   GLY A  88      18.679  20.762   0.642  1.00 11.81           C  
ATOM   1416  O   GLY A  88      18.954  20.210  -0.430  1.00 12.13           O  
ATOM   1417  H   GLY A  88      19.564  21.123   3.803  1.00 13.91           H  
ATOM   1418 1HA  GLY A  88      19.623  19.206   1.796  1.00 14.10           H  
ATOM   1419 2HA  GLY A  88      18.139  19.823   2.490  1.00 14.10           H  
ATOM   1420  N   SER A  89      18.098  21.956   0.708  1.00 11.64           N  
ATOM   1421  CA  SER A  89      17.674  22.702  -0.479  1.00 11.84           C  
ATOM   1422  C   SER A  89      18.820  23.085  -1.426  1.00 11.36           C  
ATOM   1423  O   SER A  89      18.572  23.492  -2.563  1.00 11.58           O  
ATOM   1424  CB  SER A  89      16.942  23.969  -0.076  1.00 16.49           C  
ATOM   1425  OG  SER A  89      17.799  24.866   0.577  1.00 16.49           O  
ATOM   1426  H   SER A  89      17.874  22.339   1.634  1.00 13.97           H  
ATOM   1427  HA  SER A  89      16.980  22.073  -1.035  1.00 14.21           H  
ATOM   1428 1HB  SER A  89      16.535  24.443  -0.966  1.00 19.79           H  
ATOM   1429 2HB  SER A  89      16.109  23.722   0.567  1.00 19.79           H  
ATOM   1430  HG  SER A  89      17.273  25.650   0.758  1.00 19.79           H  
ATOM   1431  N   LEU A  90      20.063  23.023  -0.947  1.00 10.82           N  
ATOM   1432  CA  LEU A  90      21.239  23.367  -1.728  1.00 10.46           C  
ATOM   1433  C   LEU A  90      21.994  22.155  -2.282  1.00 10.25           C  
ATOM   1434  O   LEU A  90      23.030  22.326  -2.933  1.00 10.29           O  
ATOM   1435  CB  LEU A  90      22.203  24.174  -0.856  1.00 14.79           C  
ATOM   1436  CG  LEU A  90      21.680  25.510  -0.265  1.00 14.79           C  
ATOM   1437  CD1 LEU A  90      22.779  26.111   0.625  1.00 14.79           C  
ATOM   1438  CD2 LEU A  90      21.287  26.479  -1.381  1.00 14.79           C  
ATOM   1439  H   LEU A  90      20.213  22.650  -0.013  1.00 12.98           H  
ATOM   1440  HA  LEU A  90      20.920  23.959  -2.579  1.00 12.55           H  
ATOM   1441 1HB  LEU A  90      22.457  23.540  -0.020  1.00 17.75           H  
ATOM   1442 2HB  LEU A  90      23.107  24.380  -1.429  1.00 17.75           H  
ATOM   1443  HG  LEU A  90      20.806  25.312   0.356  1.00 17.75           H  
ATOM   1444 1HD1 LEU A  90      22.418  27.039   1.068  1.00 17.75           H  
ATOM   1445 2HD1 LEU A  90      23.041  25.421   1.411  1.00 17.75           H  
ATOM   1446 3HD1 LEU A  90      23.662  26.315   0.023  1.00 17.75           H  
ATOM   1447 1HD2 LEU A  90      20.928  27.407  -0.939  1.00 17.75           H  
ATOM   1448 2HD2 LEU A  90      22.153  26.687  -2.006  1.00 17.75           H  
ATOM   1449 3HD2 LEU A  90      20.494  26.053  -1.989  1.00 17.75           H  
ATOM   1450  N   ILE A  91      21.530  20.929  -2.015  1.00 10.19           N  
ATOM   1451  CA  ILE A  91      22.295  19.767  -2.477  1.00 10.17           C  
ATOM   1452  C   ILE A  91      22.218  19.609  -3.987  1.00 10.42           C  
ATOM   1453  O   ILE A  91      23.235  19.411  -4.643  1.00 10.62           O  
ATOM   1454  CB  ILE A  91      21.847  18.448  -1.786  1.00 14.25           C  
ATOM   1455  CG1 ILE A  91      22.077  18.524  -0.219  1.00 14.25           C  
ATOM   1456  CG2 ILE A  91      22.595  17.210  -2.402  1.00 14.25           C  
ATOM   1457  CD1 ILE A  91      23.506  18.737   0.264  1.00 14.25           C  
ATOM   1458  H   ILE A  91      20.661  20.805  -1.478  1.00 12.23           H  
ATOM   1459  HA  ILE A  91      23.340  19.937  -2.237  1.00 12.20           H  
ATOM   1460  HB  ILE A  91      20.773  18.318  -1.937  1.00 17.10           H  
ATOM   1461 1HG1 ILE A  91      21.490  19.348   0.165  1.00 17.10           H  
ATOM   1462 2HG1 ILE A  91      21.713  17.608   0.225  1.00 17.10           H  
ATOM   1463 1HG2 ILE A  91      22.248  16.296  -1.915  1.00 17.10           H  
ATOM   1464 2HG2 ILE A  91      22.390  17.130  -3.473  1.00 17.10           H  
ATOM   1465 3HG2 ILE A  91      23.667  17.308  -2.259  1.00 17.10           H  
ATOM   1466 1HD1 ILE A  91      23.509  18.776   1.357  1.00 17.10           H  
ATOM   1467 2HD1 ILE A  91      24.137  17.922  -0.055  1.00 17.10           H  
ATOM   1468 3HD1 ILE A  91      23.895  19.669  -0.109  1.00 17.10           H  
ATOM   1469  N   GLU A  92      21.020  19.720  -4.555  1.00 10.55           N  
ATOM   1470  CA  GLU A  92      20.824  19.566  -5.996  1.00 10.93           C  
ATOM   1471  C   GLU A  92      21.745  20.495  -6.777  1.00 10.66           C  
ATOM   1472  O   GLU A  92      22.378  20.106  -7.758  1.00 10.63           O  
ATOM   1473  CB  GLU A  92      19.369  19.894  -6.346  1.00 15.15           C  
ATOM   1474  CG  GLU A  92      18.993  19.749  -7.815  1.00 15.15           C  
ATOM   1475  CD  GLU A  92      17.539  20.084  -8.060  1.00 15.15           C  
ATOM   1476  OE1 GLU A  92      16.861  20.400  -7.112  1.00 15.15           O  
ATOM   1477  OE2 GLU A  92      17.109  20.038  -9.188  1.00 15.15           O  
ATOM   1478  H   GLU A  92      20.218  19.891  -3.968  1.00 12.66           H  
ATOM   1479  HA  GLU A  92      21.040  18.532  -6.271  1.00 13.12           H  
ATOM   1480 1HB  GLU A  92      18.711  19.236  -5.776  1.00 18.18           H  
ATOM   1481 2HB  GLU A  92      19.147  20.919  -6.045  1.00 18.18           H  
ATOM   1482 1HG  GLU A  92      19.610  20.422  -8.408  1.00 18.18           H  
ATOM   1483 2HG  GLU A  92      19.199  18.723  -8.141  1.00 18.18           H  
ATOM   1484  N   ASN A  93      21.879  21.714  -6.280  1.00 10.59           N  
ATOM   1485  CA  ASN A  93      22.658  22.769  -6.913  1.00 10.49           C  
ATOM   1486  C   ASN A  93      24.155  22.471  -7.003  1.00 10.32           C  
ATOM   1487  O   ASN A  93      24.879  23.145  -7.741  1.00 10.40           O  
ATOM   1488  CB  ASN A  93      22.443  24.073  -6.167  1.00 14.72           C  
ATOM   1489  CG  ASN A  93      21.068  24.648  -6.369  1.00 14.72           C  
ATOM   1490  OD1 ASN A  93      20.354  24.312  -7.320  1.00 14.72           O  
ATOM   1491  ND2 ASN A  93      20.677  25.523  -5.482  1.00 14.72           N  
ATOM   1492  H   ASN A  93      21.347  21.936  -5.450  1.00 12.71           H  
ATOM   1493  HA  ASN A  93      22.295  22.883  -7.936  1.00 12.59           H  
ATOM   1494 1HB  ASN A  93      22.600  23.902  -5.098  1.00 17.66           H  
ATOM   1495 2HB  ASN A  93      23.182  24.804  -6.492  1.00 17.66           H  
ATOM   1496 1HD2 ASN A  93      19.771  25.942  -5.560  1.00 17.66           H  
ATOM   1497 2HD2 ASN A  93      21.282  25.779  -4.729  1.00 17.66           H  
ATOM   1498  N   ARG A  94      24.639  21.514  -6.214  1.00 10.29           N  
ATOM   1499  CA  ARG A  94      26.047  21.174  -6.206  1.00 10.32           C  
ATOM   1500  C   ARG A  94      26.319  19.806  -6.825  1.00 10.33           C  
ATOM   1501  O   ARG A  94      27.464  19.347  -6.823  1.00 10.33           O  
ATOM   1502  CB  ARG A  94      26.577  21.159  -4.785  1.00 14.43           C  
ATOM   1503  CG  ARG A  94      26.555  22.481  -4.059  1.00 14.43           C  
ATOM   1504  CD  ARG A  94      27.075  22.339  -2.665  1.00 14.43           C  
ATOM   1505  NE  ARG A  94      28.516  22.000  -2.628  1.00 14.43           N  
ATOM   1506  CZ  ARG A  94      29.530  22.893  -2.676  1.00 14.43           C  
ATOM   1507  NH1 ARG A  94      29.282  24.188  -2.742  1.00 14.43           N  
ATOM   1508  NH2 ARG A  94      30.778  22.459  -2.656  1.00 14.43           N  
ATOM   1509  H   ARG A  94      24.008  20.955  -5.632  1.00 12.35           H  
ATOM   1510  HA  ARG A  94      26.589  21.926  -6.777  1.00 12.38           H  
ATOM   1511 1HB  ARG A  94      25.981  20.460  -4.197  1.00 17.32           H  
ATOM   1512 2HB  ARG A  94      27.599  20.799  -4.786  1.00 17.32           H  
ATOM   1513 1HG  ARG A  94      27.164  23.201  -4.598  1.00 17.32           H  
ATOM   1514 2HG  ARG A  94      25.525  22.839  -4.004  1.00 17.32           H  
ATOM   1515 1HD  ARG A  94      26.916  23.261  -2.122  1.00 17.32           H  
ATOM   1516 2HD  ARG A  94      26.524  21.540  -2.172  1.00 17.32           H  
ATOM   1517  HE  ARG A  94      28.769  21.002  -2.578  1.00 17.32           H  
ATOM   1518 1HH1 ARG A  94      28.329  24.512  -2.740  1.00 17.32           H  
ATOM   1519 2HH1 ARG A  94      30.044  24.852  -2.776  1.00 17.32           H  
ATOM   1520 1HH2 ARG A  94      30.960  21.462  -2.603  1.00 17.32           H  
ATOM   1521 2HH2 ARG A  94      31.546  23.111  -2.689  1.00 17.32           H  
ATOM   1522  N   GLU A  95      25.288  19.139  -7.344  1.00 10.48           N  
ATOM   1523  CA  GLU A  95      25.504  17.809  -7.884  1.00 10.60           C  
ATOM   1524  C   GLU A  95      24.744  17.655  -9.193  1.00 10.79           C  
ATOM   1525  O   GLU A  95      23.552  17.335  -9.221  1.00 10.84           O  
ATOM   1526  CB  GLU A  95      25.098  16.774  -6.820  1.00 14.80           C  
ATOM   1527  CG  GLU A  95      25.387  15.319  -7.157  1.00 14.80           C  
ATOM   1528  CD  GLU A  95      25.193  14.381  -5.966  1.00 14.80           C  
ATOM   1529  OE1 GLU A  95      24.747  14.818  -4.938  1.00 14.80           O  
ATOM   1530  OE2 GLU A  95      25.528  13.229  -6.095  1.00 14.80           O  
ATOM   1531  H   GLU A  95      24.350  19.555  -7.368  1.00 12.58           H  
ATOM   1532  HA  GLU A  95      26.565  17.684  -8.097  1.00 12.72           H  
ATOM   1533 1HB  GLU A  95      25.621  17.004  -5.894  1.00 17.76           H  
ATOM   1534 2HB  GLU A  95      24.031  16.874  -6.613  1.00 17.76           H  
ATOM   1535 1HG  GLU A  95      24.738  14.999  -7.964  1.00 17.76           H  
ATOM   1536 2HG  GLU A  95      26.414  15.240  -7.508  1.00 17.76           H  
ATOM   1537  N   MET A  96      25.469  17.779 -10.301  1.00 11.08           N  
ATOM   1538  CA  MET A  96      24.825  17.774 -11.612  1.00 11.48           C  
ATOM   1539  C   MET A  96      24.168  16.427 -11.882  1.00 11.45           C  
ATOM   1540  O   MET A  96      23.161  16.334 -12.590  1.00 11.43           O  
ATOM   1541  CB  MET A  96      25.845  18.153 -12.672  1.00 15.91           C  
ATOM   1542  CG  MET A  96      26.402  19.595 -12.493  1.00 15.91           C  
ATOM   1543  SD  MET A  96      25.127  20.899 -12.523  1.00 15.91           S  
ATOM   1544  CE  MET A  96      24.802  21.266 -10.750  1.00 15.91           C  
ATOM   1545  H   MET A  96      26.457  17.972 -10.215  1.00 13.30           H  
ATOM   1546  HA  MET A  96      24.027  18.517 -11.616  1.00 13.78           H  
ATOM   1547 1HB  MET A  96      26.678  17.452 -12.653  1.00 19.09           H  
ATOM   1548 2HB  MET A  96      25.383  18.088 -13.660  1.00 19.09           H  
ATOM   1549 1HG  MET A  96      26.935  19.665 -11.550  1.00 19.09           H  
ATOM   1550 2HG  MET A  96      27.113  19.800 -13.295  1.00 19.09           H  
ATOM   1551 1HE  MET A  96      24.045  22.052 -10.678  1.00 19.09           H  
ATOM   1552 2HE  MET A  96      24.429  20.391 -10.238  1.00 19.09           H  
ATOM   1553 3HE  MET A  96      25.717  21.605 -10.264  1.00 19.09           H  
ATOM   1554  N   GLU A  97      24.737  15.365 -11.314  1.00 11.59           N  
ATOM   1555  CA  GLU A  97      24.151  14.052 -11.478  1.00 11.71           C  
ATOM   1556  C   GLU A  97      22.764  13.986 -10.841  1.00 11.86           C  
ATOM   1557  O   GLU A  97      21.906  13.270 -11.355  1.00 12.00           O  
ATOM   1558  CB  GLU A  97      25.040  12.953 -10.892  1.00 16.34           C  
ATOM   1559  CG  GLU A  97      26.344  12.704 -11.657  1.00 16.34           C  
ATOM   1560  CD  GLU A  97      27.134  11.535 -11.103  1.00 16.34           C  
ATOM   1561  OE1 GLU A  97      26.694  10.964 -10.130  1.00 16.34           O  
ATOM   1562  OE2 GLU A  97      28.160  11.217 -11.644  1.00 16.34           O  
ATOM   1563  H   GLU A  97      25.596  15.469 -10.792  1.00 13.91           H  
ATOM   1564  HA  GLU A  97      24.036  13.858 -12.547  1.00 14.05           H  
ATOM   1565 1HB  GLU A  97      25.298  13.208  -9.861  1.00 19.61           H  
ATOM   1566 2HB  GLU A  97      24.482  12.017 -10.862  1.00 19.61           H  
ATOM   1567 1HG  GLU A  97      26.105  12.507 -12.702  1.00 19.61           H  
ATOM   1568 2HG  GLU A  97      26.954  13.605 -11.617  1.00 19.61           H  
ATOM   1569  N   ASP A  98      22.547  14.719  -9.722  1.00 11.97           N  
ATOM   1570  CA  ASP A  98      21.280  14.719  -8.994  1.00 12.31           C  
ATOM   1571  C   ASP A  98      20.231  15.392  -9.856  1.00 12.21           C  
ATOM   1572  O   ASP A  98      19.067  14.993  -9.890  1.00 12.49           O  
ATOM   1573  CB  ASP A  98      21.428  15.450  -7.652  1.00 17.10           C  
ATOM   1574  CG  ASP A  98      20.261  15.276  -6.650  1.00 17.10           C  
ATOM   1575  OD1 ASP A  98      20.054  14.173  -6.166  1.00 17.10           O  
ATOM   1576  OD2 ASP A  98      19.587  16.236  -6.385  1.00 17.10           O  
ATOM   1577  H   ASP A  98      23.268  15.340  -9.362  1.00 14.36           H  
ATOM   1578  HA  ASP A  98      20.987  13.696  -8.797  1.00 14.77           H  
ATOM   1579 1HB  ASP A  98      22.340  15.115  -7.166  1.00 20.52           H  
ATOM   1580 2HB  ASP A  98      21.553  16.520  -7.846  1.00 20.52           H  
ATOM   1581  N   GLU A  99      20.656  16.437 -10.573  1.00 11.97           N  
ATOM   1582  CA  GLU A  99      19.724  17.132 -11.450  1.00 12.03           C  
ATOM   1583  C   GLU A  99      19.216  16.174 -12.536  1.00 12.13           C  
ATOM   1584  O   GLU A  99      18.022  16.170 -12.850  1.00 12.42           O  
ATOM   1585  CB  GLU A  99      20.377  18.347 -12.124  1.00 16.82           C  
ATOM   1586  CG  GLU A  99      20.696  19.531 -11.210  1.00 16.82           C  
ATOM   1587  CD  GLU A  99      21.336  20.660 -11.980  1.00 16.82           C  
ATOM   1588  OE1 GLU A  99      21.664  20.441 -13.121  1.00 16.82           O  
ATOM   1589  OE2 GLU A  99      21.473  21.737 -11.454  1.00 16.82           O  
ATOM   1590  H   GLU A  99      21.618  16.753 -10.428  1.00 14.36           H  
ATOM   1591  HA  GLU A  99      18.876  17.474 -10.856  1.00 14.44           H  
ATOM   1592 1HB  GLU A  99      21.305  18.040 -12.596  1.00 20.18           H  
ATOM   1593 2HB  GLU A  99      19.719  18.709 -12.912  1.00 20.18           H  
ATOM   1594 1HG  GLU A  99      19.774  19.885 -10.757  1.00 20.18           H  
ATOM   1595 2HG  GLU A  99      21.369  19.202 -10.409  1.00 20.18           H  
ATOM   1596  N   GLU A 100      20.115  15.338 -13.083  1.00 12.05           N  
ATOM   1597  CA  GLU A 100      19.709  14.354 -14.093  1.00 12.30           C  
ATOM   1598  C   GLU A 100      18.830  13.234 -13.506  1.00 12.31           C  
ATOM   1599  O   GLU A 100      17.853  12.807 -14.132  1.00 12.40           O  
ATOM   1600  CB  GLU A 100      20.929  13.721 -14.774  1.00 17.13           C  
ATOM   1601  CG  GLU A 100      21.727  14.657 -15.677  1.00 17.13           C  
ATOM   1602  CD  GLU A 100      22.905  13.969 -16.340  1.00 17.13           C  
ATOM   1603  OE1 GLU A 100      23.183  12.844 -15.991  1.00 17.13           O  
ATOM   1604  OE2 GLU A 100      23.513  14.563 -17.199  1.00 17.13           O  
ATOM   1605  H   GLU A 100      21.104  15.451 -12.823  1.00 14.46           H  
ATOM   1606  HA  GLU A 100      19.126  14.873 -14.852  1.00 14.76           H  
ATOM   1607 1HB  GLU A 100      21.610  13.347 -14.008  1.00 20.56           H  
ATOM   1608 2HB  GLU A 100      20.609  12.869 -15.370  1.00 20.56           H  
ATOM   1609 1HG  GLU A 100      21.067  15.056 -16.445  1.00 20.56           H  
ATOM   1610 2HG  GLU A 100      22.090  15.493 -15.075  1.00 20.56           H  
ATOM   1611  N   SER A 101      19.189  12.763 -12.309  1.00 12.39           N  
ATOM   1612  CA  SER A 101      18.476  11.705 -11.598  1.00 12.59           C  
ATOM   1613  C   SER A 101      18.853  11.750 -10.122  1.00 12.56           C  
ATOM   1614  O   SER A 101      20.032  11.810  -9.785  1.00 12.71           O  
ATOM   1615  CB  SER A 101      18.816  10.350 -12.180  1.00 17.55           C  
ATOM   1616  OG  SER A 101      18.145   9.327 -11.496  1.00 17.55           O  
ATOM   1617  H   SER A 101      20.036  13.139 -11.874  1.00 14.87           H  
ATOM   1618  HA  SER A 101      17.404  11.878 -11.688  1.00 15.11           H  
ATOM   1619 1HB  SER A 101      18.543  10.328 -13.234  1.00 21.06           H  
ATOM   1620 2HB  SER A 101      19.891  10.192 -12.115  1.00 21.06           H  
ATOM   1621  HG  SER A 101      18.417   8.509 -11.917  1.00 21.06           H  
ATOM   1622  N   ALA A 102      17.881  11.639  -9.218  1.00 12.54           N  
ATOM   1623  CA  ALA A 102      18.222  11.754  -7.799  1.00 12.70           C  
ATOM   1624  C   ALA A 102      19.392  10.856  -7.440  1.00 12.64           C  
ATOM   1625  O   ALA A 102      19.390   9.649  -7.721  1.00 12.61           O  
ATOM   1626  CB  ALA A 102      17.032  11.379  -6.929  1.00 17.71           C  
ATOM   1627  H   ALA A 102      16.923  11.537  -9.519  1.00 15.05           H  
ATOM   1628  HA  ALA A 102      18.513  12.789  -7.602  1.00 15.24           H  
ATOM   1629 1HB  ALA A 102      17.313  11.487  -5.875  1.00 21.25           H  
ATOM   1630 2HB  ALA A 102      16.195  12.034  -7.154  1.00 21.25           H  
ATOM   1631 3HB  ALA A 102      16.752  10.346  -7.124  1.00 21.25           H  
ATOM   1632  N   SER A 103      20.366  11.426  -6.728  1.00 12.75           N  
ATOM   1633  CA  SER A 103      21.564  10.697  -6.340  1.00 12.87           C  
ATOM   1634  C   SER A 103      21.297   9.836  -5.112  1.00 13.08           C  
ATOM   1635  O   SER A 103      21.839  10.046  -4.027  1.00 13.46           O  
ATOM   1636  CB  SER A 103      22.683  11.687  -6.101  1.00 17.97           C  
ATOM   1637  OG  SER A 103      23.893  11.051  -5.798  1.00 17.97           O  
ATOM   1638  H   SER A 103      20.288  12.423  -6.483  1.00 15.30           H  
ATOM   1639  HA  SER A 103      21.850  10.047  -7.168  1.00 15.44           H  
ATOM   1640 1HB  SER A 103      22.814  12.301  -6.994  1.00 21.56           H  
ATOM   1641 2HB  SER A 103      22.408  12.361  -5.294  1.00 21.56           H  
ATOM   1642  HG  SER A 103      24.542  11.788  -5.693  1.00 21.56           H  
ATOM   1643  N   GLY A 104      20.456   8.836  -5.313  1.00 12.97           N  
ATOM   1644  CA  GLY A 104      20.005   7.945  -4.253  1.00 13.31           C  
ATOM   1645  C   GLY A 104      18.751   8.514  -3.600  1.00 13.29           C  
ATOM   1646  O   GLY A 104      18.453   9.714  -3.708  1.00 13.26           O  
ATOM   1647  H   GLY A 104      20.077   8.753  -6.258  1.00 15.56           H  
ATOM   1648 1HA  GLY A 104      19.792   6.956  -4.662  1.00 15.97           H  
ATOM   1649 2HA  GLY A 104      20.788   7.819  -3.506  1.00 15.97           H  
ATOM   1650  N   ASP A 105      18.053   7.684  -2.836  1.00 13.49           N  
ATOM   1651  CA  ASP A 105      16.823   8.114  -2.180  1.00 13.66           C  
ATOM   1652  C   ASP A 105      17.133   8.913  -0.910  1.00 13.29           C  
ATOM   1653  O   ASP A 105      17.058   8.412   0.218  1.00 13.29           O  
ATOM   1654  CB  ASP A 105      15.945   6.895  -1.865  1.00 19.05           C  
ATOM   1655  CG  ASP A 105      14.536   7.260  -1.391  1.00 19.05           C  
ATOM   1656  OD1 ASP A 105      14.260   8.430  -1.284  1.00 19.05           O  
ATOM   1657  OD2 ASP A 105      13.721   6.369  -1.181  1.00 19.05           O  
ATOM   1658  H   ASP A 105      18.359   6.707  -2.751  1.00 16.19           H  
ATOM   1659  HA  ASP A 105      16.276   8.765  -2.863  1.00 16.39           H  
ATOM   1660 1HB  ASP A 105      15.871   6.268  -2.755  1.00 22.86           H  
ATOM   1661 2HB  ASP A 105      16.435   6.293  -1.097  1.00 22.86           H  
ATOM   1662  N   GLN A 106      17.530  10.160  -1.138  1.00 13.12           N  
ATOM   1663  CA  GLN A 106      17.907  11.110  -0.106  1.00 12.88           C  
ATOM   1664  C   GLN A 106      16.698  11.816   0.457  1.00 12.28           C  
ATOM   1665  O   GLN A 106      15.810  12.219  -0.291  1.00 12.08           O  
ATOM   1666  CB  GLN A 106      18.847  12.186  -0.655  1.00 18.13           C  
ATOM   1667  CG  GLN A 106      19.364  13.167   0.418  1.00 18.13           C  
ATOM   1668  CD  GLN A 106      20.289  14.199  -0.117  1.00 18.13           C  
ATOM   1669  OE1 GLN A 106      20.303  14.488  -1.313  1.00 18.13           O  
ATOM   1670  NE2 GLN A 106      21.066  14.783   0.766  1.00 18.13           N  
ATOM   1671  H   GLN A 106      17.603  10.421  -2.125  1.00 15.74           H  
ATOM   1672  HA  GLN A 106      18.400  10.570   0.701  1.00 15.46           H  
ATOM   1673 1HB  GLN A 106      19.690  11.714  -1.143  1.00 21.76           H  
ATOM   1674 2HB  GLN A 106      18.322  12.768  -1.411  1.00 21.76           H  
ATOM   1675 1HG  GLN A 106      18.528  13.707   0.855  1.00 21.76           H  
ATOM   1676 2HG  GLN A 106      19.894  12.606   1.188  1.00 21.76           H  
ATOM   1677 1HE2 GLN A 106      21.702  15.494   0.461  1.00 21.76           H  
ATOM   1678 2HE2 GLN A 106      21.010  14.509   1.728  1.00 21.76           H  
ATOM   1679  N   LEU A 107      16.681  11.990   1.770  1.00 12.12           N  
ATOM   1680  CA  LEU A 107      15.657  12.768   2.438  1.00 11.74           C  
ATOM   1681  C   LEU A 107      16.219  14.077   2.997  1.00 11.51           C  
ATOM   1682  O   LEU A 107      16.949  14.038   3.990  1.00 11.38           O  
ATOM   1683  CB  LEU A 107      15.053  11.929   3.539  1.00 16.59           C  
ATOM   1684  CG  LEU A 107      14.053  12.555   4.459  1.00 16.59           C  
ATOM   1685  CD1 LEU A 107      12.865  13.099   3.732  1.00 16.59           C  
ATOM   1686  CD2 LEU A 107      13.593  11.467   5.412  1.00 16.59           C  
ATOM   1687  H   LEU A 107      17.425  11.583   2.320  1.00 14.54           H  
ATOM   1688  HA  LEU A 107      14.864  12.952   1.725  1.00 14.09           H  
ATOM   1689 1HB  LEU A 107      14.556  11.144   3.066  1.00 19.91           H  
ATOM   1690 2HB  LEU A 107      15.859  11.518   4.150  1.00 19.91           H  
ATOM   1691  HG  LEU A 107      14.529  13.367   4.994  1.00 19.91           H  
ATOM   1692 1HD1 LEU A 107      12.192  13.515   4.472  1.00 19.91           H  
ATOM   1693 2HD1 LEU A 107      13.166  13.881   3.045  1.00 19.91           H  
ATOM   1694 3HD1 LEU A 107      12.370  12.310   3.185  1.00 19.91           H  
ATOM   1695 1HD2 LEU A 107      12.885  11.865   6.125  1.00 19.91           H  
ATOM   1696 2HD2 LEU A 107      13.122  10.666   4.860  1.00 19.91           H  
ATOM   1697 3HD2 LEU A 107      14.456  11.077   5.926  1.00 19.91           H  
ATOM   1698  N   PRO A 108      15.965  15.227   2.347  1.00 11.61           N  
ATOM   1699  CA  PRO A 108      16.411  16.548   2.733  1.00 11.60           C  
ATOM   1700  C   PRO A 108      15.844  16.957   4.077  1.00 11.53           C  
ATOM   1701  O   PRO A 108      14.742  16.538   4.441  1.00 11.57           O  
ATOM   1702  CB  PRO A 108      15.850  17.450   1.626  1.00 17.40           C  
ATOM   1703  CG  PRO A 108      15.621  16.540   0.459  1.00 17.40           C  
ATOM   1704  CD  PRO A 108      15.227  15.225   1.061  1.00 17.40           C  
ATOM   1705  HA  PRO A 108      17.512  16.572   2.750  1.00 13.92           H  
ATOM   1706 1HB  PRO A 108      14.927  17.943   1.985  1.00 20.88           H  
ATOM   1707 2HB  PRO A 108      16.561  18.252   1.394  1.00 20.88           H  
ATOM   1708 1HG  PRO A 108      14.842  16.954  -0.199  1.00 20.88           H  
ATOM   1709 2HG  PRO A 108      16.538  16.460  -0.149  1.00 20.88           H  
ATOM   1710 1HD  PRO A 108      14.143  15.169   1.219  1.00 20.88           H  
ATOM   1711 2HD  PRO A 108      15.595  14.470   0.381  1.00 20.88           H  
ATOM   1712  N   MET A 109      16.583  17.816   4.761  1.00 11.59           N  
ATOM   1713  CA  MET A 109      16.175  18.424   6.015  1.00 11.77           C  
ATOM   1714  C   MET A 109      14.945  19.285   5.781  1.00 11.76           C  
ATOM   1715  O   MET A 109      14.666  19.707   4.652  1.00 11.79           O  
ATOM   1716  CB  MET A 109      17.289  19.290   6.570  1.00 16.41           C  
ATOM   1717  CG  MET A 109      17.557  20.515   5.726  1.00 16.41           C  
ATOM   1718  SD  MET A 109      18.908  21.540   6.303  1.00 16.41           S  
ATOM   1719  CE  MET A 109      18.089  22.395   7.629  1.00 16.41           C  
ATOM   1720  H   MET A 109      17.486  18.054   4.390  1.00 13.91           H  
ATOM   1721  HA  MET A 109      15.917  17.643   6.735  1.00 14.12           H  
ATOM   1722 1HB  MET A 109      17.040  19.593   7.590  1.00 19.69           H  
ATOM   1723 2HB  MET A 109      18.195  18.719   6.614  1.00 19.69           H  
ATOM   1724 1HG  MET A 109      17.737  20.229   4.714  1.00 19.69           H  
ATOM   1725 2HG  MET A 109      16.660  21.137   5.737  1.00 19.69           H  
ATOM   1726 1HE  MET A 109      18.779  23.096   8.090  1.00 19.69           H  
ATOM   1727 2HE  MET A 109      17.223  22.936   7.242  1.00 19.69           H  
ATOM   1728 3HE  MET A 109      17.756  21.675   8.376  1.00 19.69           H  
ATOM   1729  N   ILE A 110      14.227  19.558   6.846  1.00 11.86           N  
ATOM   1730  CA  ILE A 110      13.048  20.383   6.778  1.00 12.04           C  
ATOM   1731  C   ILE A 110      13.375  21.870   6.691  1.00 12.22           C  
ATOM   1732  O   ILE A 110      14.119  22.425   7.498  1.00 12.46           O  
ATOM   1733  CB  ILE A 110      12.126  20.103   7.986  1.00 16.79           C  
ATOM   1734  CG1 ILE A 110      11.651  18.626   7.933  1.00 16.79           C  
ATOM   1735  CG2 ILE A 110      10.938  21.045   7.994  1.00 16.79           C  
ATOM   1736  CD1 ILE A 110      10.911  18.121   9.180  1.00 16.79           C  
ATOM   1737  H   ILE A 110      14.521  19.172   7.747  1.00 14.23           H  
ATOM   1738  HA  ILE A 110      12.507  20.112   5.875  1.00 14.45           H  
ATOM   1739  HB  ILE A 110      12.703  20.238   8.910  1.00 20.15           H  
ATOM   1740 1HG1 ILE A 110      11.022  18.511   7.073  1.00 20.15           H  
ATOM   1741 2HG1 ILE A 110      12.529  17.996   7.799  1.00 20.15           H  
ATOM   1742 1HG2 ILE A 110      10.336  20.837   8.851  1.00 20.15           H  
ATOM   1743 2HG2 ILE A 110      11.265  22.082   8.050  1.00 20.15           H  
ATOM   1744 3HG2 ILE A 110      10.351  20.903   7.095  1.00 20.15           H  
ATOM   1745 1HD1 ILE A 110      10.641  17.075   9.041  1.00 20.15           H  
ATOM   1746 2HD1 ILE A 110      11.568  18.213  10.048  1.00 20.15           H  
ATOM   1747 3HD1 ILE A 110      10.008  18.691   9.356  1.00 20.15           H  
ATOM   1748  N   HIS A 111      12.775  22.504   5.705  1.00 12.25           N  
ATOM   1749  CA  HIS A 111      12.890  23.923   5.441  1.00 12.61           C  
ATOM   1750  C   HIS A 111      11.489  24.527   5.475  1.00 12.50           C  
ATOM   1751  O   HIS A 111      10.501  23.808   5.623  1.00 12.54           O  
ATOM   1752  CB  HIS A 111      13.536  24.198   4.075  1.00 17.51           C  
ATOM   1753  CG  HIS A 111      14.952  23.725   3.926  1.00 17.51           C  
ATOM   1754  ND1 HIS A 111      15.997  24.333   4.570  1.00 17.51           N  
ATOM   1755  CD2 HIS A 111      15.493  22.733   3.174  1.00 17.51           C  
ATOM   1756  CE1 HIS A 111      17.121  23.744   4.224  1.00 17.51           C  
ATOM   1757  NE2 HIS A 111      16.855  22.771   3.360  1.00 17.51           N  
ATOM   1758  H   HIS A 111      12.211  21.940   5.088  1.00 14.70           H  
ATOM   1759  HA  HIS A 111      13.489  24.403   6.214  1.00 15.13           H  
ATOM   1760 1HB  HIS A 111      12.949  23.729   3.296  1.00 21.01           H  
ATOM   1761 2HB  HIS A 111      13.525  25.265   3.877  1.00 21.01           H  
ATOM   1762  HD1 HIS A 111      15.907  24.838   5.430  1.00 21.01           H  
ATOM   1763  HD2 HIS A 111      15.058  21.999   2.495  1.00 21.01           H  
ATOM   1764  HE1 HIS A 111      18.048  24.079   4.648  1.00 21.01           H  
ATOM   1765  N   LYS A 112      11.395  25.849   5.329  1.00 12.51           N  
ATOM   1766  CA  LYS A 112      10.109  26.567   5.347  1.00 12.55           C  
ATOM   1767  C   LYS A 112       9.142  26.133   4.236  1.00 12.45           C  
ATOM   1768  O   LYS A 112       7.937  26.399   4.304  1.00 12.63           O  
ATOM   1769  CB  LYS A 112      10.356  28.078   5.270  1.00 17.56           C  
ATOM   1770  CG  LYS A 112      10.932  28.586   3.934  1.00 17.56           C  
ATOM   1771  CD  LYS A 112      11.208  30.096   3.982  1.00 17.56           C  
ATOM   1772  CE  LYS A 112      11.750  30.615   2.648  1.00 17.56           C  
ATOM   1773  NZ  LYS A 112      12.051  32.077   2.697  1.00 17.56           N  
ATOM   1774  H   LYS A 112      12.246  26.382   5.228  1.00 15.01           H  
ATOM   1775  HA  LYS A 112       9.623  26.354   6.301  1.00 15.06           H  
ATOM   1776 1HB  LYS A 112       9.415  28.601   5.444  1.00 21.07           H  
ATOM   1777 2HB  LYS A 112      11.041  28.372   6.064  1.00 21.07           H  
ATOM   1778 1HG  LYS A 112      11.856  28.059   3.703  1.00 21.07           H  
ATOM   1779 2HG  LYS A 112      10.217  28.395   3.133  1.00 21.07           H  
ATOM   1780 1HD  LYS A 112      10.282  30.624   4.218  1.00 21.07           H  
ATOM   1781 2HD  LYS A 112      11.936  30.309   4.766  1.00 21.07           H  
ATOM   1782 1HE  LYS A 112      12.662  30.075   2.401  1.00 21.07           H  
ATOM   1783 2HE  LYS A 112      11.010  30.433   1.869  1.00 21.07           H  
ATOM   1784 1HZ  LYS A 112      12.404  32.377   1.798  1.00 21.07           H  
ATOM   1785 2HZ  LYS A 112      11.208  32.590   2.913  1.00 21.07           H  
ATOM   1786 3HZ  LYS A 112      12.746  32.257   3.408  1.00 21.07           H  
ATOM   1787  N   SER A 113       9.691  25.515   3.194  1.00 12.31           N  
ATOM   1788  CA  SER A 113       8.966  25.024   2.035  1.00 12.38           C  
ATOM   1789  C   SER A 113       8.659  23.522   2.091  1.00 12.10           C  
ATOM   1790  O   SER A 113       8.129  22.961   1.126  1.00 12.14           O  
ATOM   1791  CB  SER A 113       9.775  25.312   0.786  1.00 17.30           C  
ATOM   1792  OG  SER A 113      11.005  24.621   0.813  1.00 17.30           O  
ATOM   1793  H   SER A 113      10.686  25.362   3.212  1.00 14.77           H  
ATOM   1794  HA  SER A 113       8.020  25.563   1.974  1.00 14.86           H  
ATOM   1795 1HB  SER A 113       9.205  25.011  -0.091  1.00 20.76           H  
ATOM   1796 2HB  SER A 113       9.958  26.383   0.709  1.00 20.76           H  
ATOM   1797  HG  SER A 113      11.395  24.746  -0.060  1.00 20.76           H  
ATOM   1798  N   VAL A 114       9.008  22.861   3.195  1.00 11.93           N  
ATOM   1799  CA  VAL A 114       8.823  21.420   3.317  1.00 11.77           C  
ATOM   1800  C   VAL A 114       7.590  21.073   4.151  1.00 11.72           C  
ATOM   1801  O   VAL A 114       7.489  21.439   5.319  1.00 11.65           O  
ATOM   1802  CB  VAL A 114      10.109  20.796   3.908  1.00 16.55           C  
ATOM   1803  CG1 VAL A 114       9.971  19.288   4.128  1.00 16.55           C  
ATOM   1804  CG2 VAL A 114      11.277  21.080   2.947  1.00 16.55           C  
ATOM   1805  H   VAL A 114       9.417  23.374   3.982  1.00 14.32           H  
ATOM   1806  HA  VAL A 114       8.682  21.010   2.317  1.00 14.12           H  
ATOM   1807  HB  VAL A 114      10.303  21.255   4.863  1.00 19.86           H  
ATOM   1808 1HG1 VAL A 114      10.895  18.893   4.546  1.00 19.86           H  
ATOM   1809 2HG1 VAL A 114       9.184  19.106   4.803  1.00 19.86           H  
ATOM   1810 3HG1 VAL A 114       9.766  18.788   3.180  1.00 19.86           H  
ATOM   1811 1HG2 VAL A 114      12.210  20.671   3.350  1.00 19.86           H  
ATOM   1812 2HG2 VAL A 114      11.070  20.618   1.984  1.00 19.86           H  
ATOM   1813 3HG2 VAL A 114      11.380  22.149   2.808  1.00 19.86           H  
ATOM   1814  N   SER A 115       6.701  20.272   3.565  1.00 11.89           N  
ATOM   1815  CA  SER A 115       5.411  19.859   4.135  1.00 12.01           C  
ATOM   1816  C   SER A 115       5.504  19.054   5.431  1.00 11.92           C  
ATOM   1817  O   SER A 115       4.509  18.839   6.122  1.00 12.20           O  
ATOM   1818  CB  SER A 115       4.641  19.063   3.099  1.00 16.76           C  
ATOM   1819  OG  SER A 115       5.291  17.860   2.800  1.00 16.76           O  
ATOM   1820  H   SER A 115       6.895  19.972   2.617  1.00 14.27           H  
ATOM   1821  HA  SER A 115       4.843  20.764   4.350  1.00 14.41           H  
ATOM   1822 1HB  SER A 115       3.640  18.855   3.474  1.00 20.11           H  
ATOM   1823 2HB  SER A 115       4.534  19.657   2.193  1.00 20.11           H  
ATOM   1824  HG  SER A 115       4.734  17.411   2.156  1.00 20.11           H  
ATOM   1825  N   PHE A 116       6.700  18.609   5.759  1.00 11.68           N  
ATOM   1826  CA  PHE A 116       6.962  17.820   6.945  1.00 11.71           C  
ATOM   1827  C   PHE A 116       7.168  18.671   8.194  1.00 11.51           C  
ATOM   1828  O   PHE A 116       7.293  18.105   9.283  1.00 11.87           O  
ATOM   1829  CB  PHE A 116       8.243  17.017   6.742  1.00 16.38           C  
ATOM   1830  CG  PHE A 116       8.219  16.021   5.613  1.00 16.38           C  
ATOM   1831  CD1 PHE A 116       7.030  15.534   5.062  1.00 16.38           C  
ATOM   1832  CD2 PHE A 116       9.415  15.569   5.082  1.00 16.38           C  
ATOM   1833  CE1 PHE A 116       7.054  14.636   4.035  1.00 16.38           C  
ATOM   1834  CE2 PHE A 116       9.420  14.668   4.045  1.00 16.38           C  
ATOM   1835  CZ  PHE A 116       8.245  14.203   3.527  1.00 16.38           C  
ATOM   1836  H   PHE A 116       7.453  18.823   5.127  1.00 14.02           H  
ATOM   1837  HA  PHE A 116       6.112  17.167   7.131  1.00 14.05           H  
ATOM   1838 1HB  PHE A 116       9.033  17.699   6.555  1.00 19.66           H  
ATOM   1839 2HB  PHE A 116       8.498  16.502   7.651  1.00 19.66           H  
ATOM   1840  HD1 PHE A 116       6.065  15.862   5.435  1.00 19.66           H  
ATOM   1841  HD2 PHE A 116      10.361  15.936   5.490  1.00 19.66           H  
ATOM   1842  HE1 PHE A 116       6.118  14.269   3.616  1.00 19.66           H  
ATOM   1843  HE2 PHE A 116      10.350  14.326   3.626  1.00 19.66           H  
ATOM   1844  HZ  PHE A 116       8.256  13.491   2.704  1.00 19.66           H  
ATOM   1845  N   GLN A 117       7.203  20.007   8.040  1.00 11.10           N  
ATOM   1846  CA  GLN A 117       7.426  20.981   9.120  1.00 11.05           C  
ATOM   1847  C   GLN A 117       6.225  21.231  10.032  1.00 10.59           C  
ATOM   1848  O   GLN A 117       5.073  21.057   9.634  1.00 10.53           O  
ATOM   1849  CB  GLN A 117       7.805  22.353   8.536  1.00 15.49           C  
ATOM   1850  CG  GLN A 117       6.647  23.127   7.899  1.00 15.49           C  
ATOM   1851  CD  GLN A 117       7.122  24.406   7.240  1.00 15.49           C  
ATOM   1852  OE1 GLN A 117       7.899  25.174   7.830  1.00 15.49           O  
ATOM   1853  NE2 GLN A 117       6.663  24.633   6.017  1.00 15.49           N  
ATOM   1854  H   GLN A 117       7.102  20.380   7.088  1.00 13.32           H  
ATOM   1855  HA  GLN A 117       8.236  20.613   9.745  1.00 13.26           H  
ATOM   1856 1HB  GLN A 117       8.268  22.971   9.304  1.00 18.59           H  
ATOM   1857 2HB  GLN A 117       8.517  22.227   7.736  1.00 18.59           H  
ATOM   1858 1HG  GLN A 117       6.164  22.506   7.149  1.00 18.59           H  
ATOM   1859 2HG  GLN A 117       5.926  23.406   8.667  1.00 18.59           H  
ATOM   1860 1HE2 GLN A 117       6.957  25.459   5.495  1.00 18.59           H  
ATOM   1861 2HE2 GLN A 117       6.045  23.980   5.586  1.00 18.59           H  
ATOM   1862  N   GLY A 118       6.502  21.732  11.243  1.00 10.43           N  
ATOM   1863  CA  GLY A 118       5.444  22.180  12.153  1.00 10.13           C  
ATOM   1864  C   GLY A 118       5.231  21.273  13.367  1.00 10.12           C  
ATOM   1865  O   GLY A 118       5.965  20.308  13.536  1.00 10.15           O  
ATOM   1866  H   GLY A 118       7.478  21.826  11.522  1.00 12.52           H  
ATOM   1867 1HA  GLY A 118       5.718  23.178  12.488  1.00 12.16           H  
ATOM   1868 2HA  GLY A 118       4.514  22.273  11.593  1.00 12.16           H  
ATOM   1869  N   PRO A 119       4.258  21.598  14.251  1.00 10.25           N  
ATOM   1870  CA  PRO A 119       3.900  20.913  15.502  1.00 10.41           C  
ATOM   1871  C   PRO A 119       3.480  19.447  15.344  1.00 10.27           C  
ATOM   1872  O   PRO A 119       3.534  18.671  16.297  1.00 10.09           O  
ATOM   1873  CB  PRO A 119       2.704  21.737  16.004  1.00 15.61           C  
ATOM   1874  CG  PRO A 119       2.855  23.090  15.362  1.00 15.61           C  
ATOM   1875  CD  PRO A 119       3.433  22.812  13.997  1.00 15.61           C  
ATOM   1876  HA  PRO A 119       4.745  20.991  16.204  1.00 12.49           H  
ATOM   1877 1HB  PRO A 119       1.761  21.234  15.731  1.00 18.73           H  
ATOM   1878 2HB  PRO A 119       2.725  21.789  17.102  1.00 18.73           H  
ATOM   1879 1HG  PRO A 119       1.876  23.593  15.314  1.00 18.73           H  
ATOM   1880 2HG  PRO A 119       3.507  23.728  15.978  1.00 18.73           H  
ATOM   1881 1HD  PRO A 119       2.635  22.603  13.266  1.00 18.73           H  
ATOM   1882 2HD  PRO A 119       4.030  23.680  13.719  1.00 18.73           H  
ATOM   1883  N   SER A 120       3.064  19.079  14.136  1.00 10.49           N  
ATOM   1884  CA  SER A 120       2.612  17.737  13.808  1.00 10.53           C  
ATOM   1885  C   SER A 120       3.387  17.290  12.580  1.00 10.44           C  
ATOM   1886  O   SER A 120       2.832  16.932  11.528  1.00 10.57           O  
ATOM   1887  CB  SER A 120       1.127  17.747  13.534  1.00 14.72           C  
ATOM   1888  OG  SER A 120       0.828  18.641  12.495  1.00 14.72           O  
ATOM   1889  H   SER A 120       3.037  19.756  13.393  1.00 12.59           H  
ATOM   1890  HA  SER A 120       2.836  17.061  14.634  1.00 12.64           H  
ATOM   1891 1HB  SER A 120       0.796  16.742  13.273  1.00 17.66           H  
ATOM   1892 2HB  SER A 120       0.596  18.045  14.438  1.00 17.66           H  
ATOM   1893  HG  SER A 120      -0.122  18.609  12.385  1.00 17.66           H  
ATOM   1894  N   HIS A 121       4.696  17.335  12.750  1.00 10.36           N  
ATOM   1895  CA  HIS A 121       5.686  17.027  11.747  1.00 10.43           C  
ATOM   1896  C   HIS A 121       5.701  15.565  11.358  1.00 10.41           C  
ATOM   1897  O   HIS A 121       5.217  14.693  12.084  1.00 10.60           O  
ATOM   1898  CB  HIS A 121       7.045  17.530  12.257  1.00 14.57           C  
ATOM   1899  CG  HIS A 121       7.453  16.961  13.596  1.00 14.57           C  
ATOM   1900  ND1 HIS A 121       8.091  15.760  13.743  1.00 14.57           N  
ATOM   1901  CD2 HIS A 121       7.275  17.452  14.850  1.00 14.57           C  
ATOM   1902  CE1 HIS A 121       8.300  15.536  15.039  1.00 14.57           C  
ATOM   1903  NE2 HIS A 121       7.817  16.553  15.721  1.00 14.57           N  
ATOM   1904  H   HIS A 121       5.032  17.617  13.663  1.00 12.43           H  
ATOM   1905  HA  HIS A 121       5.452  17.599  10.847  1.00 12.52           H  
ATOM   1906 1HB  HIS A 121       7.818  17.241  11.548  1.00 17.48           H  
ATOM   1907 2HB  HIS A 121       7.053  18.602  12.294  1.00 17.48           H  
ATOM   1908  HD2 HIS A 121       6.790  18.394  15.115  1.00 17.48           H  
ATOM   1909  HE1 HIS A 121       8.786  14.660  15.472  1.00 17.48           H  
ATOM   1910  HE2 HIS A 121       7.832  16.665  16.726  1.00 17.48           H  
ATOM   1911  N   MET A 122       6.305  15.289  10.208  1.00 10.33           N  
ATOM   1912  CA  MET A 122       6.337  13.944   9.621  1.00 10.49           C  
ATOM   1913  C   MET A 122       6.823  12.842  10.542  1.00 10.61           C  
ATOM   1914  O   MET A 122       6.265  11.749  10.549  1.00 10.76           O  
ATOM   1915  CB  MET A 122       7.150  13.985   8.335  1.00 14.63           C  
ATOM   1916  CG  MET A 122       7.352  12.654   7.575  1.00 14.63           C  
ATOM   1917  SD  MET A 122       8.770  11.650   8.168  1.00 14.63           S  
ATOM   1918  CE  MET A 122      10.189  12.561   7.526  1.00 14.63           C  
ATOM   1919  H   MET A 122       6.710  16.092   9.712  1.00 12.40           H  
ATOM   1920  HA  MET A 122       5.312  13.690   9.349  1.00 12.59           H  
ATOM   1921 1HB  MET A 122       6.653  14.653   7.662  1.00 17.56           H  
ATOM   1922 2HB  MET A 122       8.124  14.399   8.549  1.00 17.56           H  
ATOM   1923 1HG  MET A 122       6.448  12.051   7.669  1.00 17.56           H  
ATOM   1924 2HG  MET A 122       7.506  12.865   6.519  1.00 17.56           H  
ATOM   1925 1HE  MET A 122      11.101  12.047   7.815  1.00 17.56           H  
ATOM   1926 2HE  MET A 122      10.128  12.608   6.435  1.00 17.56           H  
ATOM   1927 3HE  MET A 122      10.202  13.570   7.929  1.00 17.56           H  
ATOM   1928  N   GLN A 123       7.843  13.118  11.321  1.00 10.71           N  
ATOM   1929  CA  GLN A 123       8.440  12.133  12.211  1.00 10.92           C  
ATOM   1930  C   GLN A 123       7.461  11.625  13.276  1.00 10.76           C  
ATOM   1931  O   GLN A 123       7.673  10.570  13.879  1.00 10.63           O  
ATOM   1932  CB  GLN A 123       9.684  12.707  12.859  1.00 15.21           C  
ATOM   1933  CG  GLN A 123      10.551  11.722  13.587  1.00 15.21           C  
ATOM   1934  CD  GLN A 123      11.114  10.712  12.670  1.00 15.21           C  
ATOM   1935  OE1 GLN A 123      11.603  11.063  11.585  1.00 15.21           O  
ATOM   1936  NE2 GLN A 123      11.069   9.450  13.084  1.00 15.21           N  
ATOM   1937  H   GLN A 123       8.241  14.047  11.277  1.00 12.85           H  
ATOM   1938  HA  GLN A 123       8.734  11.278  11.602  1.00 13.10           H  
ATOM   1939 1HB  GLN A 123      10.250  13.217  12.121  1.00 18.25           H  
ATOM   1940 2HB  GLN A 123       9.394  13.425  13.583  1.00 18.25           H  
ATOM   1941 1HG  GLN A 123      11.386  12.257  13.986  1.00 18.25           H  
ATOM   1942 2HG  GLN A 123      10.007  11.227  14.387  1.00 18.25           H  
ATOM   1943 1HE2 GLN A 123      11.440   8.712  12.518  1.00 18.25           H  
ATOM   1944 2HE2 GLN A 123      10.651   9.236  13.978  1.00 18.25           H  
ATOM   1945  N   MET A 124       6.456  12.440  13.593  1.00 10.94           N  
ATOM   1946  CA  MET A 124       5.482  12.169  14.637  1.00 10.98           C  
ATOM   1947  C   MET A 124       4.255  11.426  14.094  1.00 10.84           C  
ATOM   1948  O   MET A 124       3.317  11.127  14.837  1.00 11.20           O  
ATOM   1949  CB  MET A 124       5.064  13.507  15.267  1.00 15.36           C  
ATOM   1950  CG  MET A 124       4.216  13.444  16.548  1.00 15.36           C  
ATOM   1951  SD  MET A 124       5.070  12.642  17.930  1.00 15.36           S  
ATOM   1952  CE  MET A 124       6.249  13.899  18.429  1.00 15.36           C  
ATOM   1953  H   MET A 124       6.299  13.274  13.021  1.00 13.13           H  
ATOM   1954  HA  MET A 124       5.950  11.539  15.391  1.00 13.18           H  
ATOM   1955 1HB  MET A 124       5.942  14.086  15.472  1.00 18.43           H  
ATOM   1956 2HB  MET A 124       4.490  14.072  14.524  1.00 18.43           H  
ATOM   1957 1HG  MET A 124       3.983  14.465  16.844  1.00 18.43           H  
ATOM   1958 2HG  MET A 124       3.274  12.936  16.378  1.00 18.43           H  
ATOM   1959 1HE  MET A 124       6.828  13.535  19.279  1.00 18.43           H  
ATOM   1960 2HE  MET A 124       6.924  14.121  17.607  1.00 18.43           H  
ATOM   1961 3HE  MET A 124       5.715  14.807  18.718  1.00 18.43           H  
ATOM   1962  N   ARG A 125       4.246  11.134  12.797  1.00 10.44           N  
ATOM   1963  CA  ARG A 125       3.114  10.475  12.170  1.00 10.36           C  
ATOM   1964  C   ARG A 125       3.462   9.048  11.764  1.00 10.31           C  
ATOM   1965  O   ARG A 125       4.617   8.740  11.493  1.00 10.39           O  
ATOM   1966  CB  ARG A 125       2.680  11.281  10.955  1.00 14.54           C  
ATOM   1967  CG  ARG A 125       2.094  12.673  11.280  1.00 14.54           C  
ATOM   1968  CD  ARG A 125       1.825  13.465  10.052  1.00 14.54           C  
ATOM   1969  NE  ARG A 125       1.199  14.763  10.348  1.00 14.54           N  
ATOM   1970  CZ  ARG A 125      -0.133  14.989  10.410  1.00 14.54           C  
ATOM   1971  NH1 ARG A 125      -1.007  14.015  10.198  1.00 14.54           N  
ATOM   1972  NH2 ARG A 125      -0.557  16.205  10.679  1.00 14.54           N  
ATOM   1973  H   ARG A 125       5.050  11.375  12.206  1.00 12.53           H  
ATOM   1974  HA  ARG A 125       2.290  10.443  12.883  1.00 12.43           H  
ATOM   1975 1HB  ARG A 125       3.544  11.434  10.303  1.00 17.45           H  
ATOM   1976 2HB  ARG A 125       1.938  10.718  10.388  1.00 17.45           H  
ATOM   1977 1HG  ARG A 125       1.169  12.564  11.841  1.00 17.45           H  
ATOM   1978 2HG  ARG A 125       2.817  13.235  11.880  1.00 17.45           H  
ATOM   1979 1HD  ARG A 125       2.779  13.663   9.562  1.00 17.45           H  
ATOM   1980 2HD  ARG A 125       1.189  12.908   9.374  1.00 17.45           H  
ATOM   1981  HE  ARG A 125       1.818  15.578  10.542  1.00 17.45           H  
ATOM   1982 1HH1 ARG A 125      -0.690  13.083   9.987  1.00 17.45           H  
ATOM   1983 2HH1 ARG A 125      -1.999  14.205  10.245  1.00 17.45           H  
ATOM   1984 1HH2 ARG A 125       0.129  16.948  10.834  1.00 17.45           H  
ATOM   1985 2HH2 ARG A 125      -1.544  16.402  10.727  1.00 17.45           H  
ATOM   1986  N   GLN A 126       2.449   8.182  11.710  1.00 10.36           N  
ATOM   1987  CA  GLN A 126       2.620   6.804  11.253  1.00 10.51           C  
ATOM   1988  C   GLN A 126       2.596   6.729   9.733  1.00 10.27           C  
ATOM   1989  O   GLN A 126       1.651   7.214   9.111  1.00 10.31           O  
ATOM   1990  CB  GLN A 126       1.515   5.922  11.850  1.00 14.66           C  
ATOM   1991  CG  GLN A 126       1.578   4.454  11.460  1.00 14.66           C  
ATOM   1992  CD  GLN A 126       0.574   3.620  12.186  1.00 14.66           C  
ATOM   1993  OE1 GLN A 126       0.608   3.547  13.416  1.00 14.66           O  
ATOM   1994  NE2 GLN A 126      -0.341   2.993  11.452  1.00 14.66           N  
ATOM   1995  H   GLN A 126       1.528   8.501  11.976  1.00 12.43           H  
ATOM   1996  HA  GLN A 126       3.592   6.439  11.593  1.00 12.61           H  
ATOM   1997 1HB  GLN A 126       1.554   5.980  12.937  1.00 17.59           H  
ATOM   1998 2HB  GLN A 126       0.542   6.301  11.538  1.00 17.59           H  
ATOM   1999 1HG  GLN A 126       1.319   4.383  10.416  1.00 17.59           H  
ATOM   2000 2HG  GLN A 126       2.578   4.054  11.640  1.00 17.59           H  
ATOM   2001 1HE2 GLN A 126      -1.039   2.430  11.898  1.00 17.59           H  
ATOM   2002 2HE2 GLN A 126      -0.353   3.084  10.423  1.00 17.59           H  
ATOM   2003  N   SER A 127       3.597   6.076   9.129  1.00 10.16           N  
ATOM   2004  CA  SER A 127       3.659   5.991   7.667  1.00 10.10           C  
ATOM   2005  C   SER A 127       2.993   4.739   7.101  1.00  9.78           C  
ATOM   2006  O   SER A 127       3.001   4.520   5.879  1.00  9.83           O  
ATOM   2007  CB  SER A 127       5.089   6.052   7.194  1.00 14.16           C  
ATOM   2008  OG  SER A 127       5.689   7.273   7.551  1.00 14.16           O  
ATOM   2009  H   SER A 127       4.382   5.681   9.678  1.00 12.19           H  
ATOM   2010  HA  SER A 127       3.138   6.860   7.263  1.00 12.12           H  
ATOM   2011 1HB  SER A 127       5.623   5.231   7.603  1.00 16.99           H  
ATOM   2012 2HB  SER A 127       5.126   5.939   6.121  1.00 16.99           H  
ATOM   2013  HG  SER A 127       6.575   7.253   7.181  1.00 16.99           H  
ATOM   2014  N   ILE A 128       2.436   3.921   7.990  1.00  9.69           N  
ATOM   2015  CA  ILE A 128       1.768   2.683   7.614  1.00  9.57           C  
ATOM   2016  C   ILE A 128       0.267   2.895   7.455  1.00  9.57           C  
ATOM   2017  O   ILE A 128      -0.464   3.090   8.435  1.00  9.63           O  
ATOM   2018  CB  ILE A 128       1.979   1.573   8.687  1.00 13.44           C  
ATOM   2019  CG1 ILE A 128       3.458   1.281   8.856  1.00 13.44           C  
ATOM   2020  CG2 ILE A 128       1.212   0.293   8.283  1.00 13.44           C  
ATOM   2021  CD1 ILE A 128       3.825   0.420  10.045  1.00 13.44           C  
ATOM   2022  H   ILE A 128       2.488   4.203   8.956  1.00 11.63           H  
ATOM   2023  HA  ILE A 128       2.172   2.339   6.662  1.00 11.48           H  
ATOM   2024  HB  ILE A 128       1.607   1.921   9.641  1.00 16.13           H  
ATOM   2025 1HG1 ILE A 128       3.800   0.772   7.971  1.00 16.13           H  
ATOM   2026 2HG1 ILE A 128       3.997   2.226   8.957  1.00 16.13           H  
ATOM   2027 1HG2 ILE A 128       1.336  -0.480   9.029  1.00 16.13           H  
ATOM   2028 2HG2 ILE A 128       0.151   0.511   8.190  1.00 16.13           H  
ATOM   2029 3HG2 ILE A 128       1.589  -0.067   7.325  1.00 16.13           H  
ATOM   2030 1HD1 ILE A 128       4.913   0.281  10.064  1.00 16.13           H  
ATOM   2031 2HD1 ILE A 128       3.511   0.919  10.963  1.00 16.13           H  
ATOM   2032 3HD1 ILE A 128       3.353  -0.551   9.985  1.00 16.13           H  
ATOM   2033  N   SER A 129      -0.189   2.798   6.212  1.00  9.68           N  
ATOM   2034  CA  SER A 129      -1.597   2.922   5.857  1.00  9.81           C  
ATOM   2035  C   SER A 129      -2.401   1.798   6.466  1.00  9.65           C  
ATOM   2036  O   SER A 129      -1.896   0.683   6.604  1.00  9.44           O  
ATOM   2037  CB  SER A 129      -1.813   2.912   4.371  1.00 13.69           C  
ATOM   2038  OG  SER A 129      -3.196   2.861   4.099  1.00 13.69           O  
ATOM   2039  H   SER A 129       0.488   2.650   5.475  1.00 11.62           H  
ATOM   2040  HA  SER A 129      -1.973   3.866   6.256  1.00 11.77           H  
ATOM   2041 1HB  SER A 129      -1.382   3.811   3.932  1.00 16.43           H  
ATOM   2042 2HB  SER A 129      -1.309   2.058   3.930  1.00 16.43           H  
ATOM   2043  HG  SER A 129      -3.275   2.861   3.128  1.00 16.43           H  
ATOM   2044  N   THR A 130      -3.664   2.064   6.783  1.00  9.91           N  
ATOM   2045  CA  THR A 130      -4.556   1.084   7.395  1.00  9.90           C  
ATOM   2046  C   THR A 130      -4.909  -0.070   6.461  1.00  9.70           C  
ATOM   2047  O   THR A 130      -5.408  -1.110   6.900  1.00  9.30           O  
ATOM   2048  CB  THR A 130      -5.842   1.771   7.877  1.00 13.87           C  
ATOM   2049  OG1 THR A 130      -6.481   2.403   6.760  1.00 13.87           O  
ATOM   2050  CG2 THR A 130      -5.503   2.819   8.928  1.00 13.87           C  
ATOM   2051  H   THR A 130      -4.027   2.990   6.600  1.00 11.89           H  
ATOM   2052  HA  THR A 130      -4.048   0.663   8.264  1.00 11.88           H  
ATOM   2053  HB  THR A 130      -6.517   1.029   8.303  1.00 16.64           H  
ATOM   2054  HG1 THR A 130      -7.366   2.688   7.014  1.00 16.64           H  
ATOM   2055 1HG2 THR A 130      -6.418   3.305   9.265  1.00 16.64           H  
ATOM   2056 2HG2 THR A 130      -5.015   2.335   9.774  1.00 16.64           H  
ATOM   2057 3HG2 THR A 130      -4.834   3.565   8.507  1.00 16.64           H  
ATOM   2058  N   GLU A 131      -4.584   0.064   5.175  1.00 10.13           N  
ATOM   2059  CA  GLU A 131      -4.800  -1.021   4.219  1.00 10.21           C  
ATOM   2060  C   GLU A 131      -3.906  -2.222   4.582  1.00  9.51           C  
ATOM   2061  O   GLU A 131      -4.162  -3.355   4.152  1.00  9.47           O  
ATOM   2062  CB  GLU A 131      -4.532  -0.581   2.776  1.00 14.26           C  
ATOM   2063  CG  GLU A 131      -3.081  -0.331   2.421  1.00 14.26           C  
ATOM   2064  CD  GLU A 131      -2.920   0.172   1.017  1.00 14.26           C  
ATOM   2065  OE1 GLU A 131      -3.485   1.187   0.703  1.00 14.26           O  
ATOM   2066  OE2 GLU A 131      -2.227  -0.467   0.244  1.00 14.26           O  
ATOM   2067  H   GLU A 131      -4.185   0.953   4.869  1.00 12.16           H  
ATOM   2068  HA  GLU A 131      -5.840  -1.340   4.288  1.00 12.25           H  
ATOM   2069 1HB  GLU A 131      -4.914  -1.338   2.090  1.00 17.11           H  
ATOM   2070 2HB  GLU A 131      -5.079   0.341   2.578  1.00 17.11           H  
ATOM   2071 1HG  GLU A 131      -2.668   0.381   3.113  1.00 17.11           H  
ATOM   2072 2HG  GLU A 131      -2.524  -1.261   2.524  1.00 17.11           H  
ATOM   2073  N   SER A 132      -2.867  -1.966   5.410  1.00  9.11           N  
ATOM   2074  CA  SER A 132      -1.874  -2.924   5.883  1.00  8.61           C  
ATOM   2075  C   SER A 132      -2.521  -4.015   6.697  1.00  7.97           C  
ATOM   2076  O   SER A 132      -1.941  -5.086   6.888  1.00  7.69           O  
ATOM   2077  CB  SER A 132      -0.879  -2.236   6.770  1.00 12.26           C  
ATOM   2078  OG  SER A 132      -1.490  -1.877   7.978  1.00 12.26           O  
ATOM   2079  H   SER A 132      -2.731  -1.013   5.755  1.00 10.93           H  
ATOM   2080  HA  SER A 132      -1.370  -3.366   5.024  1.00 10.33           H  
ATOM   2081 1HB  SER A 132      -0.038  -2.889   6.965  1.00 14.71           H  
ATOM   2082 2HB  SER A 132      -0.500  -1.352   6.267  1.00 14.71           H  
ATOM   2083  HG  SER A 132      -0.924  -1.207   8.369  1.00 14.71           H  
ATOM   2084  N   CYS A 133      -3.752  -3.780   7.141  1.00  7.94           N  
ATOM   2085  CA  CYS A 133      -4.474  -4.749   7.927  1.00  7.60           C  
ATOM   2086  C   CYS A 133      -4.582  -6.072   7.177  1.00  7.95           C  
ATOM   2087  O   CYS A 133      -4.648  -7.128   7.809  1.00  7.74           O  
ATOM   2088  CB  CYS A 133      -5.865  -4.228   8.262  1.00 10.77           C  
ATOM   2089  SG  CYS A 133      -5.847  -2.814   9.390  1.00 10.77           S  
ATOM   2090  H   CYS A 133      -4.187  -2.877   6.940  1.00  9.53           H  
ATOM   2091  HA  CYS A 133      -3.940  -4.904   8.859  1.00  9.12           H  
ATOM   2092 1HB  CYS A 133      -6.368  -3.918   7.343  1.00 12.92           H  
ATOM   2093 2HB  CYS A 133      -6.455  -5.021   8.715  1.00 12.92           H  
ATOM   2094  HG  CYS A 133      -5.446  -1.921   8.454  1.00 12.92           H  
ATOM   2095  N   SER A 134      -4.642  -6.044   5.833  1.00  8.67           N  
ATOM   2096  CA  SER A 134      -4.735  -7.292   5.077  1.00  9.21           C  
ATOM   2097  C   SER A 134      -3.469  -8.129   5.290  1.00  9.03           C  
ATOM   2098  O   SER A 134      -3.533  -9.317   5.638  1.00  9.14           O  
ATOM   2099  CB  SER A 134      -4.930  -6.987   3.606  1.00 12.68           C  
ATOM   2100  OG  SER A 134      -5.018  -8.160   2.846  1.00 12.68           O  
ATOM   2101  H   SER A 134      -4.606  -5.154   5.319  1.00 10.40           H  
ATOM   2102  HA  SER A 134      -5.592  -7.860   5.441  1.00 11.05           H  
ATOM   2103 1HB  SER A 134      -5.838  -6.400   3.480  1.00 15.22           H  
ATOM   2104 2HB  SER A 134      -4.100  -6.377   3.249  1.00 15.22           H  
ATOM   2105  HG  SER A 134      -5.194  -7.875   1.946  1.00 15.22           H  
ATOM   2106  N   GLN A 135      -2.311  -7.475   5.133  1.00  8.91           N  
ATOM   2107  CA  GLN A 135      -1.003  -8.099   5.307  1.00  8.97           C  
ATOM   2108  C   GLN A 135      -0.789  -8.561   6.739  1.00  8.32           C  
ATOM   2109  O   GLN A 135      -0.216  -9.626   6.954  1.00  8.52           O  
ATOM   2110  CB  GLN A 135       0.106  -7.101   4.925  1.00 12.54           C  
ATOM   2111  CG  GLN A 135       1.559  -7.632   4.990  1.00 12.54           C  
ATOM   2112  CD  GLN A 135       1.823  -8.754   4.019  1.00 12.54           C  
ATOM   2113  OE1 GLN A 135       1.330  -8.711   2.882  1.00 12.54           O  
ATOM   2114  NE2 GLN A 135       2.609  -9.742   4.443  1.00 12.54           N  
ATOM   2115  H   GLN A 135      -2.371  -6.508   4.844  1.00 10.69           H  
ATOM   2116  HA  GLN A 135      -0.946  -8.968   4.653  1.00 10.76           H  
ATOM   2117 1HB  GLN A 135      -0.069  -6.744   3.910  1.00 15.05           H  
ATOM   2118 2HB  GLN A 135       0.046  -6.234   5.586  1.00 15.05           H  
ATOM   2119 1HG  GLN A 135       2.240  -6.819   4.764  1.00 15.05           H  
ATOM   2120 2HG  GLN A 135       1.763  -8.009   6.000  1.00 15.05           H  
ATOM   2121 1HE2 GLN A 135       2.802 -10.539   3.814  1.00 15.05           H  
ATOM   2122 2HE2 GLN A 135       3.023  -9.716   5.401  1.00 15.05           H  
ATOM   2123  N   ILE A 136      -1.264  -7.764   7.700  1.00  7.71           N  
ATOM   2124  CA  ILE A 136      -1.128  -8.056   9.127  1.00  7.27           C  
ATOM   2125  C   ILE A 136      -1.976  -9.271   9.510  1.00  7.39           C  
ATOM   2126  O   ILE A 136      -1.532 -10.141  10.258  1.00  7.51           O  
ATOM   2127  CB  ILE A 136      -1.514  -6.821   9.966  1.00 10.36           C  
ATOM   2128  CG1 ILE A 136      -0.468  -5.703   9.716  1.00 10.36           C  
ATOM   2129  CG2 ILE A 136      -1.551  -7.190  11.450  1.00 10.36           C  
ATOM   2130  CD1 ILE A 136      -0.875  -4.329  10.208  1.00 10.36           C  
ATOM   2131  H   ILE A 136      -1.711  -6.891   7.415  1.00  9.25           H  
ATOM   2132  HA  ILE A 136      -0.086  -8.298   9.331  1.00  8.72           H  
ATOM   2133  HB  ILE A 136      -2.478  -6.457   9.654  1.00 12.43           H  
ATOM   2134 1HG1 ILE A 136       0.449  -5.990  10.204  1.00 12.43           H  
ATOM   2135 2HG1 ILE A 136      -0.276  -5.638   8.650  1.00 12.43           H  
ATOM   2136 1HG2 ILE A 136      -1.816  -6.330  12.049  1.00 12.43           H  
ATOM   2137 2HG2 ILE A 136      -2.287  -7.971  11.629  1.00 12.43           H  
ATOM   2138 3HG2 ILE A 136      -0.563  -7.551  11.747  1.00 12.43           H  
ATOM   2139 1HD1 ILE A 136      -0.086  -3.618   9.983  1.00 12.43           H  
ATOM   2140 2HD1 ILE A 136      -1.789  -4.019   9.700  1.00 12.43           H  
ATOM   2141 3HD1 ILE A 136      -1.045  -4.339  11.275  1.00 12.43           H  
ATOM   2142  N   SER A 137      -3.224  -9.316   9.048  1.00  7.62           N  
ATOM   2143  CA  SER A 137      -4.087 -10.445   9.344  1.00  8.03           C  
ATOM   2144  C   SER A 137      -3.491 -11.749   8.803  1.00  8.47           C  
ATOM   2145  O   SER A 137      -3.487 -12.772   9.496  1.00  8.77           O  
ATOM   2146  CB  SER A 137      -5.457 -10.212   8.741  1.00 11.08           C  
ATOM   2147  OG  SER A 137      -6.326 -11.281   9.009  1.00 11.08           O  
ATOM   2148  H   SER A 137      -3.598  -8.551   8.484  1.00  9.14           H  
ATOM   2149  HA  SER A 137      -4.185 -10.530  10.425  1.00  9.64           H  
ATOM   2150 1HB  SER A 137      -5.873  -9.288   9.141  1.00 13.30           H  
ATOM   2151 2HB  SER A 137      -5.356 -10.079   7.661  1.00 13.30           H  
ATOM   2152  HG  SER A 137      -7.158 -11.048   8.597  1.00 13.30           H  
ATOM   2153  N   ARG A 138      -2.987 -11.713   7.559  1.00  8.70           N  
ATOM   2154  CA  ARG A 138      -2.403 -12.891   6.926  1.00  9.33           C  
ATOM   2155  C   ARG A 138      -1.031 -13.323   7.441  1.00  9.34           C  
ATOM   2156  O   ARG A 138      -0.786 -14.517   7.627  1.00  9.73           O  
ATOM   2157  CB  ARG A 138      -2.219 -12.640   5.439  1.00 12.81           C  
ATOM   2158  CG  ARG A 138      -3.462 -12.589   4.607  1.00 12.81           C  
ATOM   2159  CD  ARG A 138      -3.163 -12.076   3.241  1.00 12.81           C  
ATOM   2160  NE  ARG A 138      -2.257 -12.962   2.461  1.00 12.81           N  
ATOM   2161  CZ  ARG A 138      -1.638 -12.617   1.317  1.00 12.81           C  
ATOM   2162  NH1 ARG A 138      -1.783 -11.414   0.788  1.00 12.81           N  
ATOM   2163  NH2 ARG A 138      -0.877 -13.522   0.749  1.00 12.81           N  
ATOM   2164  H   ARG A 138      -3.044 -10.841   7.022  1.00 10.44           H  
ATOM   2165  HA  ARG A 138      -3.097 -13.718   7.067  1.00 11.20           H  
ATOM   2166 1HB  ARG A 138      -1.702 -11.685   5.307  1.00 15.37           H  
ATOM   2167 2HB  ARG A 138      -1.571 -13.414   5.025  1.00 15.37           H  
ATOM   2168 1HG  ARG A 138      -3.885 -13.588   4.520  1.00 15.37           H  
ATOM   2169 2HG  ARG A 138      -4.186 -11.920   5.077  1.00 15.37           H  
ATOM   2170 1HD  ARG A 138      -4.098 -11.974   2.691  1.00 15.37           H  
ATOM   2171 2HD  ARG A 138      -2.692 -11.096   3.338  1.00 15.37           H  
ATOM   2172  HE  ARG A 138      -2.050 -13.921   2.798  1.00 15.37           H  
ATOM   2173 1HH1 ARG A 138      -2.358 -10.725   1.251  1.00 15.37           H  
ATOM   2174 2HH1 ARG A 138      -1.299 -11.175  -0.066  1.00 15.37           H  
ATOM   2175 1HH2 ARG A 138      -0.788 -14.445   1.214  1.00 15.37           H  
ATOM   2176 2HH2 ARG A 138      -0.369 -13.334  -0.099  1.00 15.37           H  
ATOM   2177  N   SER A 139      -0.120 -12.373   7.627  1.00  9.09           N  
ATOM   2178  CA  SER A 139       1.248 -12.701   7.974  1.00  9.33           C  
ATOM   2179  C   SER A 139       1.988 -11.581   8.661  1.00  9.29           C  
ATOM   2180  O   SER A 139       1.415 -10.662   9.238  1.00  9.53           O  
ATOM   2181  CB  SER A 139       2.019 -13.032   6.725  1.00 12.97           C  
ATOM   2182  OG  SER A 139       3.269 -13.600   7.019  1.00 12.97           O  
ATOM   2183  H   SER A 139      -0.347 -11.387   7.489  1.00 10.91           H  
ATOM   2184  HA  SER A 139       1.236 -13.567   8.632  1.00 11.20           H  
ATOM   2185 1HB  SER A 139       1.434 -13.717   6.148  1.00 15.56           H  
ATOM   2186 2HB  SER A 139       2.158 -12.126   6.131  1.00 15.56           H  
ATOM   2187  HG  SER A 139       3.864 -13.345   6.265  1.00 15.56           H  
ATOM   2188  N   ALA A 140       3.286 -11.724   8.643  1.00  9.19           N  
ATOM   2189  CA  ALA A 140       4.200 -10.785   9.217  1.00  9.57           C  
ATOM   2190  C   ALA A 140       4.237  -9.438   8.522  1.00  9.70           C  
ATOM   2191  O   ALA A 140       4.034  -9.323   7.302  1.00 10.03           O  
ATOM   2192  CB  ALA A 140       5.585 -11.353   9.155  1.00 13.24           C  
ATOM   2193  H   ALA A 140       3.651 -12.553   8.191  1.00 11.03           H  
ATOM   2194  HA  ALA A 140       3.882 -10.612  10.241  1.00 11.48           H  
ATOM   2195 1HB  ALA A 140       6.234 -10.641   9.620  1.00 15.89           H  
ATOM   2196 2HB  ALA A 140       5.636 -12.291   9.662  1.00 15.89           H  
ATOM   2197 3HB  ALA A 140       5.855 -11.491   8.112  1.00 15.89           H  
ATOM   2198  N   ILE A 141       4.538  -8.409   9.309  1.00  9.72           N  
ATOM   2199  CA  ILE A 141       4.788  -7.085   8.744  1.00 10.25           C  
ATOM   2200  C   ILE A 141       6.087  -6.524   9.340  1.00 10.14           C  
ATOM   2201  O   ILE A 141       6.345  -6.686  10.532  1.00 10.33           O  
ATOM   2202  CB  ILE A 141       3.582  -6.130   8.987  1.00 14.14           C  
ATOM   2203  CG1 ILE A 141       3.793  -4.771   8.224  1.00 14.14           C  
ATOM   2204  CG2 ILE A 141       3.407  -5.874  10.502  1.00 14.14           C  
ATOM   2205  CD1 ILE A 141       2.532  -3.900   8.088  1.00 14.14           C  
ATOM   2206  H   ILE A 141       4.607  -8.576  10.330  1.00 11.66           H  
ATOM   2207  HA  ILE A 141       4.932  -7.182   7.668  1.00 12.30           H  
ATOM   2208  HB  ILE A 141       2.676  -6.596   8.594  1.00 16.97           H  
ATOM   2209 1HG1 ILE A 141       4.542  -4.186   8.747  1.00 16.97           H  
ATOM   2210 2HG1 ILE A 141       4.164  -4.991   7.220  1.00 16.97           H  
ATOM   2211 1HG2 ILE A 141       2.563  -5.230  10.683  1.00 16.97           H  
ATOM   2212 2HG2 ILE A 141       3.246  -6.828  11.014  1.00 16.97           H  
ATOM   2213 3HG2 ILE A 141       4.298  -5.397  10.909  1.00 16.97           H  
ATOM   2214 1HD1 ILE A 141       2.781  -2.988   7.544  1.00 16.97           H  
ATOM   2215 2HD1 ILE A 141       1.768  -4.455   7.541  1.00 16.97           H  
ATOM   2216 3HD1 ILE A 141       2.154  -3.633   9.066  1.00 16.97           H  
ATOM   2217  N   GLN A 142       6.907  -5.873   8.524  1.00  9.98           N  
ATOM   2218  CA  GLN A 142       8.113  -5.224   9.034  1.00 10.05           C  
ATOM   2219  C   GLN A 142       7.686  -4.077   9.937  1.00  9.83           C  
ATOM   2220  O   GLN A 142       6.685  -3.419   9.667  1.00  9.89           O  
ATOM   2221  CB  GLN A 142       9.029  -4.761   7.888  1.00 14.04           C  
ATOM   2222  CG  GLN A 142       8.452  -3.718   6.924  1.00 14.04           C  
ATOM   2223  CD  GLN A 142       7.722  -4.367   5.764  1.00 14.04           C  
ATOM   2224  OE1 GLN A 142       7.060  -5.400   5.942  1.00 14.04           O  
ATOM   2225  NE2 GLN A 142       7.838  -3.794   4.578  1.00 14.04           N  
ATOM   2226  H   GLN A 142       6.675  -5.806   7.536  1.00 11.98           H  
ATOM   2227  HA  GLN A 142       8.667  -5.932   9.647  1.00 12.06           H  
ATOM   2228 1HB  GLN A 142       9.941  -4.334   8.316  1.00 16.85           H  
ATOM   2229 2HB  GLN A 142       9.337  -5.621   7.297  1.00 16.85           H  
ATOM   2230 1HG  GLN A 142       7.763  -3.057   7.444  1.00 16.85           H  
ATOM   2231 2HG  GLN A 142       9.280  -3.132   6.518  1.00 16.85           H  
ATOM   2232 1HE2 GLN A 142       7.386  -4.195   3.779  1.00 16.85           H  
ATOM   2233 2HE2 GLN A 142       8.384  -2.959   4.469  1.00 16.85           H  
ATOM   2234  N   VAL A 143       8.433  -3.808  11.005  1.00  9.73           N  
ATOM   2235  CA  VAL A 143       8.020  -2.729  11.896  1.00  9.62           C  
ATOM   2236  C   VAL A 143       8.057  -1.349  11.224  1.00  9.82           C  
ATOM   2237  O   VAL A 143       7.199  -0.509  11.493  1.00 10.32           O  
ATOM   2238  CB  VAL A 143       8.873  -2.732  13.184  1.00 13.51           C  
ATOM   2239  CG1 VAL A 143       8.569  -1.516  14.034  1.00 13.51           C  
ATOM   2240  CG2 VAL A 143       8.588  -4.023  13.974  1.00 13.51           C  
ATOM   2241  H   VAL A 143       9.294  -4.339  11.216  1.00 11.68           H  
ATOM   2242  HA  VAL A 143       6.990  -2.926  12.192  1.00 11.54           H  
ATOM   2243  HB  VAL A 143       9.912  -2.683  12.914  1.00 16.21           H  
ATOM   2244 1HG1 VAL A 143       9.176  -1.523  14.917  1.00 16.21           H  
ATOM   2245 2HG1 VAL A 143       8.773  -0.634  13.476  1.00 16.21           H  
ATOM   2246 3HG1 VAL A 143       7.518  -1.527  14.319  1.00 16.21           H  
ATOM   2247 1HG2 VAL A 143       9.188  -4.060  14.867  1.00 16.21           H  
ATOM   2248 2HG2 VAL A 143       7.535  -4.063  14.244  1.00 16.21           H  
ATOM   2249 3HG2 VAL A 143       8.833  -4.886  13.355  1.00 16.21           H  
ATOM   2250  N   ALA A 144       9.099  -1.062  10.442  1.00  9.56           N  
ATOM   2251  CA  ALA A 144       9.197   0.257   9.818  1.00  9.84           C  
ATOM   2252  C   ALA A 144       9.099   0.198   8.297  1.00 10.39           C  
ATOM   2253  O   ALA A 144       9.698  -0.661   7.643  1.00 10.52           O  
ATOM   2254  CB  ALA A 144      10.507   0.909  10.227  1.00 13.67           C  
ATOM   2255  H   ALA A 144       9.794  -1.769  10.252  1.00 11.47           H  
ATOM   2256  HA  ALA A 144       8.369   0.873  10.176  1.00 11.81           H  
ATOM   2257 1HB  ALA A 144      10.567   1.905   9.794  1.00 16.40           H  
ATOM   2258 2HB  ALA A 144      10.543   0.977  11.290  1.00 16.40           H  
ATOM   2259 3HB  ALA A 144      11.335   0.305   9.875  1.00 16.40           H  
ATOM   2260  N   THR A 145       8.430   1.200   7.739  1.00 10.86           N  
ATOM   2261  CA  THR A 145       8.298   1.372   6.297  1.00 11.50           C  
ATOM   2262  C   THR A 145       9.557   2.003   5.714  1.00 11.21           C  
ATOM   2263  O   THR A 145      10.325   2.623   6.449  1.00 10.65           O  
ATOM   2264  CB  THR A 145       7.139   2.345   5.991  1.00 15.85           C  
ATOM   2265  OG1 THR A 145       7.450   3.599   6.595  1.00 15.85           O  
ATOM   2266  CG2 THR A 145       5.832   1.864   6.480  1.00 15.85           C  
ATOM   2267  H   THR A 145       7.966   1.862   8.373  1.00 13.03           H  
ATOM   2268  HA  THR A 145       8.115   0.396   5.854  1.00 13.80           H  
ATOM   2269  HB  THR A 145       7.050   2.496   4.939  1.00 19.02           H  
ATOM   2270  HG1 THR A 145       7.334   3.484   7.572  1.00 19.02           H  
ATOM   2271 1HG2 THR A 145       5.059   2.596   6.251  1.00 19.02           H  
ATOM   2272 2HG2 THR A 145       5.589   0.914   6.008  1.00 19.02           H  
ATOM   2273 3HG2 THR A 145       5.903   1.734   7.552  1.00 19.02           H  
ATOM   2274  N   PRO A 146       9.788   1.940   4.387  1.00 11.71           N  
ATOM   2275  CA  PRO A 146      10.884   2.615   3.705  1.00 11.63           C  
ATOM   2276  C   PRO A 146      11.039   4.100   4.072  1.00 11.69           C  
ATOM   2277  O   PRO A 146      12.164   4.594   4.187  1.00 11.26           O  
ATOM   2278  CB  PRO A 146      10.486   2.422   2.236  1.00 17.46           C  
ATOM   2279  CG  PRO A 146       9.744   1.086   2.214  1.00 17.46           C  
ATOM   2280  CD  PRO A 146       8.964   1.053   3.492  1.00 17.46           C  
ATOM   2281  HA  PRO A 146      11.817   2.075   3.930  1.00 13.96           H  
ATOM   2282 1HB  PRO A 146       9.851   3.260   1.913  1.00 20.95           H  
ATOM   2283 2HB  PRO A 146      11.363   2.433   1.591  1.00 20.95           H  
ATOM   2284 1HG  PRO A 146       9.090   1.026   1.322  1.00 20.95           H  
ATOM   2285 2HG  PRO A 146      10.455   0.241   2.127  1.00 20.95           H  
ATOM   2286 1HD  PRO A 146       7.964   1.436   3.300  1.00 20.95           H  
ATOM   2287 2HD  PRO A 146       8.954   0.010   3.853  1.00 20.95           H  
ATOM   2288  N   GLU A 147       9.918   4.802   4.299  1.00 12.34           N  
ATOM   2289  CA  GLU A 147       9.981   6.217   4.661  1.00 12.65           C  
ATOM   2290  C   GLU A 147      10.437   6.376   6.102  1.00 11.92           C  
ATOM   2291  O   GLU A 147      11.272   7.235   6.394  1.00 11.90           O  
ATOM   2292  CB  GLU A 147       8.630   6.900   4.434  1.00 17.58           C  
ATOM   2293  CG  GLU A 147       8.261   7.042   2.955  1.00 17.58           C  
ATOM   2294  CD  GLU A 147       6.903   7.685   2.714  1.00 17.58           C  
ATOM   2295  OE1 GLU A 147       6.157   7.879   3.663  1.00 17.58           O  
ATOM   2296  OE2 GLU A 147       6.598   7.944   1.575  1.00 17.58           O  
ATOM   2297  H   GLU A 147       9.010   4.377   4.173  1.00 14.81           H  
ATOM   2298  HA  GLU A 147      10.714   6.703   4.020  1.00 15.18           H  
ATOM   2299 1HB  GLU A 147       7.843   6.325   4.928  1.00 21.10           H  
ATOM   2300 2HB  GLU A 147       8.643   7.894   4.881  1.00 21.10           H  
ATOM   2301 1HG  GLU A 147       9.026   7.643   2.465  1.00 21.10           H  
ATOM   2302 2HG  GLU A 147       8.272   6.053   2.499  1.00 21.10           H  
ATOM   2303  N   GLU A 148       9.890   5.548   6.995  1.00 11.46           N  
ATOM   2304  CA  GLU A 148      10.259   5.561   8.413  1.00 10.89           C  
ATOM   2305  C   GLU A 148      11.728   5.212   8.602  1.00  9.99           C  
ATOM   2306  O   GLU A 148      12.375   5.726   9.510  1.00  9.75           O  
ATOM   2307  CB  GLU A 148       9.345   4.635   9.201  1.00 15.48           C  
ATOM   2308  CG  GLU A 148       7.965   5.209   9.349  1.00 15.48           C  
ATOM   2309  CD  GLU A 148       6.914   4.246   9.765  1.00 15.48           C  
ATOM   2310  OE1 GLU A 148       7.029   3.093   9.400  1.00 15.48           O  
ATOM   2311  OE2 GLU A 148       5.976   4.658  10.428  1.00 15.48           O  
ATOM   2312  H   GLU A 148       9.174   4.895   6.668  1.00 13.75           H  
ATOM   2313  HA  GLU A 148      10.104   6.572   8.790  1.00 13.07           H  
ATOM   2314 1HB  GLU A 148       9.279   3.681   8.695  1.00 18.58           H  
ATOM   2315 2HB  GLU A 148       9.760   4.460  10.194  1.00 18.58           H  
ATOM   2316 1HG  GLU A 148       8.003   6.010  10.087  1.00 18.58           H  
ATOM   2317 2HG  GLU A 148       7.705   5.658   8.405  1.00 18.58           H  
ATOM   2318  N   ILE A 149      12.238   4.321   7.754  1.00  9.66           N  
ATOM   2319  CA  ILE A 149      13.636   3.924   7.797  1.00  8.93           C  
ATOM   2320  C   ILE A 149      14.519   5.087   7.290  1.00  9.06           C  
ATOM   2321  O   ILE A 149      15.509   5.451   7.916  1.00  8.59           O  
ATOM   2322  CB  ILE A 149      13.827   2.626   6.996  1.00 12.79           C  
ATOM   2323  CG1 ILE A 149      13.040   1.526   7.746  1.00 12.79           C  
ATOM   2324  CG2 ILE A 149      15.337   2.255   6.903  1.00 12.79           C  
ATOM   2325  CD1 ILE A 149      12.810   0.265   6.992  1.00 12.79           C  
ATOM   2326  H   ILE A 149      11.598   3.885   7.083  1.00 11.59           H  
ATOM   2327  HA  ILE A 149      13.897   3.711   8.825  1.00 10.72           H  
ATOM   2328  HB  ILE A 149      13.397   2.737   6.000  1.00 15.35           H  
ATOM   2329 1HG1 ILE A 149      13.569   1.288   8.654  1.00 15.35           H  
ATOM   2330 2HG1 ILE A 149      12.078   1.921   8.008  1.00 15.35           H  
ATOM   2331 1HG2 ILE A 149      15.461   1.326   6.359  1.00 15.35           H  
ATOM   2332 2HG2 ILE A 149      15.887   3.038   6.384  1.00 15.35           H  
ATOM   2333 3HG2 ILE A 149      15.733   2.140   7.905  1.00 15.35           H  
ATOM   2334 1HD1 ILE A 149      12.242  -0.427   7.610  1.00 15.35           H  
ATOM   2335 2HD1 ILE A 149      12.247   0.478   6.087  1.00 15.35           H  
ATOM   2336 3HD1 ILE A 149      13.732  -0.173   6.748  1.00 15.35           H  
ATOM   2337  N   ARG A 150      14.180   5.688   6.152  1.00  9.85           N  
ATOM   2338  CA  ARG A 150      14.954   6.809   5.609  1.00 10.20           C  
ATOM   2339  C   ARG A 150      15.019   7.989   6.634  1.00 10.27           C  
ATOM   2340  O   ARG A 150      16.079   8.610   6.879  1.00 10.20           O  
ATOM   2341  CB  ARG A 150      14.303   7.220   4.290  1.00 14.14           C  
ATOM   2342  CG  ARG A 150      14.993   8.270   3.471  1.00 14.14           C  
ATOM   2343  CD  ARG A 150      14.219   8.583   2.186  1.00 14.14           C  
ATOM   2344  NE  ARG A 150      12.894   9.179   2.489  1.00 14.14           N  
ATOM   2345  CZ  ARG A 150      11.999   9.658   1.590  1.00 14.14           C  
ATOM   2346  NH1 ARG A 150      12.237   9.641   0.291  1.00 14.14           N  
ATOM   2347  NH2 ARG A 150      10.850  10.166   2.033  1.00 14.14           N  
ATOM   2348  H   ARG A 150      13.368   5.353   5.623  1.00 11.82           H  
ATOM   2349  HA  ARG A 150      15.965   6.462   5.406  1.00 12.24           H  
ATOM   2350 1HB  ARG A 150      14.205   6.336   3.658  1.00 16.97           H  
ATOM   2351 2HB  ARG A 150      13.292   7.568   4.497  1.00 16.97           H  
ATOM   2352 1HG  ARG A 150      15.097   9.155   4.067  1.00 16.97           H  
ATOM   2353 2HG  ARG A 150      15.981   7.915   3.180  1.00 16.97           H  
ATOM   2354 1HD  ARG A 150      14.788   9.285   1.570  1.00 16.97           H  
ATOM   2355 2HD  ARG A 150      14.064   7.663   1.623  1.00 16.97           H  
ATOM   2356  HE  ARG A 150      12.634   9.234   3.460  1.00 16.97           H  
ATOM   2357 1HH1 ARG A 150      13.111   9.245  -0.103  1.00 16.97           H  
ATOM   2358 2HH1 ARG A 150      11.561  10.014  -0.350  1.00 16.97           H  
ATOM   2359 1HH2 ARG A 150      10.651  10.187   3.025  1.00 16.97           H  
ATOM   2360 2HH2 ARG A 150      10.168  10.527   1.380  1.00 16.97           H  
ATOM   2361  N   ALA A 151      13.876   8.219   7.284  1.00 10.59           N  
ATOM   2362  CA  ALA A 151      13.634   9.248   8.285  1.00 10.92           C  
ATOM   2363  C   ALA A 151      14.514   9.107   9.516  1.00 10.25           C  
ATOM   2364  O   ALA A 151      14.610  10.037  10.305  1.00 10.52           O  
ATOM   2365  CB  ALA A 151      12.179   9.228   8.687  1.00 15.16           C  
ATOM   2366  H   ALA A 151      13.058   7.660   7.017  1.00 12.71           H  
ATOM   2367  HA  ALA A 151      13.850  10.208   7.844  1.00 13.10           H  
ATOM   2368 1HB  ALA A 151      11.987  10.019   9.395  1.00 18.19           H  
ATOM   2369 2HB  ALA A 151      11.553   9.372   7.808  1.00 18.19           H  
ATOM   2370 3HB  ALA A 151      11.949   8.270   9.141  1.00 18.19           H  
ATOM   2371  N   LEU A 152      15.126   7.947   9.728  1.00  9.52           N  
ATOM   2372  CA  LEU A 152      15.955   7.725  10.899  1.00  9.01           C  
ATOM   2373  C   LEU A 152      17.174   8.630  10.890  1.00  8.73           C  
ATOM   2374  O   LEU A 152      17.663   9.041  11.942  1.00  8.90           O  
ATOM   2375  CB  LEU A 152      16.458   6.297  10.891  1.00 12.82           C  
ATOM   2376  CG  LEU A 152      15.411   5.226  10.975  1.00 12.82           C  
ATOM   2377  CD1 LEU A 152      16.115   3.919  10.790  1.00 12.82           C  
ATOM   2378  CD2 LEU A 152      14.615   5.278  12.224  1.00 12.82           C  
ATOM   2379  H   LEU A 152      15.054   7.191   9.042  1.00 11.42           H  
ATOM   2380  HA  LEU A 152      15.374   7.945  11.792  1.00 10.81           H  
ATOM   2381 1HB  LEU A 152      17.000   6.142   9.962  1.00 15.38           H  
ATOM   2382 2HB  LEU A 152      17.151   6.166  11.715  1.00 15.38           H  
ATOM   2383  HG  LEU A 152      14.733   5.363  10.176  1.00 15.38           H  
ATOM   2384 1HD1 LEU A 152      15.397   3.130  10.772  1.00 15.38           H  
ATOM   2385 2HD1 LEU A 152      16.644   3.937   9.837  1.00 15.38           H  
ATOM   2386 3HD1 LEU A 152      16.825   3.761  11.603  1.00 15.38           H  
ATOM   2387 1HD2 LEU A 152      13.885   4.499  12.181  1.00 15.38           H  
ATOM   2388 2HD2 LEU A 152      15.256   5.132  13.042  1.00 15.38           H  
ATOM   2389 3HD2 LEU A 152      14.104   6.224  12.320  1.00 15.38           H  
ATOM   2390  N   LEU A 153      17.696   8.929   9.693  1.00  8.49           N  
ATOM   2391  CA  LEU A 153      18.904   9.730   9.589  1.00  8.34           C  
ATOM   2392  C   LEU A 153      18.600  11.191   9.328  1.00  9.00           C  
ATOM   2393  O   LEU A 153      19.350  12.079   9.750  1.00  9.01           O  
ATOM   2394  CB  LEU A 153      19.794   9.139   8.485  1.00 11.75           C  
ATOM   2395  CG  LEU A 153      20.875   8.092   8.913  1.00 11.75           C  
ATOM   2396  CD1 LEU A 153      22.009   8.823   9.568  1.00 11.75           C  
ATOM   2397  CD2 LEU A 153      20.274   7.044   9.900  1.00 11.75           C  
ATOM   2398  H   LEU A 153      17.262   8.588   8.830  1.00 10.19           H  
ATOM   2399  HA  LEU A 153      19.424   9.691  10.539  1.00 10.01           H  
ATOM   2400 1HB  LEU A 153      19.145   8.659   7.752  1.00 14.10           H  
ATOM   2401 2HB  LEU A 153      20.302   9.948   7.998  1.00 14.10           H  
ATOM   2402  HG  LEU A 153      21.257   7.585   8.029  1.00 14.10           H  
ATOM   2403 1HD1 LEU A 153      22.775   8.130   9.869  1.00 14.10           H  
ATOM   2404 2HD1 LEU A 153      22.423   9.545   8.876  1.00 14.10           H  
ATOM   2405 3HD1 LEU A 153      21.636   9.334  10.431  1.00 14.10           H  
ATOM   2406 1HD2 LEU A 153      21.040   6.329  10.194  1.00 14.10           H  
ATOM   2407 2HD2 LEU A 153      19.902   7.522  10.798  1.00 14.10           H  
ATOM   2408 3HD2 LEU A 153      19.458   6.515   9.412  1.00 14.10           H  
ATOM   2409  N   ARG A 154      17.438  11.482   8.759  1.00  9.71           N  
ATOM   2410  CA  ARG A 154      17.117  12.887   8.493  1.00 10.50           C  
ATOM   2411  C   ARG A 154      17.342  13.881   9.679  1.00 10.66           C  
ATOM   2412  O   ARG A 154      17.946  14.925   9.418  1.00 10.91           O  
ATOM   2413  CB  ARG A 154      15.697  13.042   7.980  1.00 14.39           C  
ATOM   2414  CG  ARG A 154      15.233  14.504   7.751  1.00 14.39           C  
ATOM   2415  CD  ARG A 154      13.758  14.587   7.640  1.00 14.39           C  
ATOM   2416  NE  ARG A 154      13.149  13.981   8.813  1.00 14.39           N  
ATOM   2417  CZ  ARG A 154      13.019  14.546  10.023  1.00 14.39           C  
ATOM   2418  NH1 ARG A 154      13.424  15.773  10.268  1.00 14.39           N  
ATOM   2419  NH2 ARG A 154      12.487  13.847  10.998  1.00 14.39           N  
ATOM   2420  H   ARG A 154      16.847  10.712   8.415  1.00 11.65           H  
ATOM   2421  HA  ARG A 154      17.767  13.207   7.677  1.00 12.60           H  
ATOM   2422 1HB  ARG A 154      15.689  12.597   7.008  1.00 17.27           H  
ATOM   2423 2HB  ARG A 154      14.990  12.494   8.572  1.00 17.27           H  
ATOM   2424 1HG  ARG A 154      15.545  15.162   8.552  1.00 17.27           H  
ATOM   2425 2HG  ARG A 154      15.656  14.866   6.807  1.00 17.27           H  
ATOM   2426 1HD  ARG A 154      13.459  15.633   7.586  1.00 17.27           H  
ATOM   2427 2HD  ARG A 154      13.394  14.083   6.776  1.00 17.27           H  
ATOM   2428  HE  ARG A 154      12.817  13.029   8.716  1.00 17.27           H  
ATOM   2429 1HH1 ARG A 154      13.879  16.359   9.548  1.00 17.27           H  
ATOM   2430 2HH1 ARG A 154      13.314  16.146  11.198  1.00 17.27           H  
ATOM   2431 1HH2 ARG A 154      12.188  12.869  10.849  1.00 17.27           H  
ATOM   2432 2HH2 ARG A 154      12.396  14.252  11.917  1.00 17.27           H  
ATOM   2433  N   PRO A 155      16.951  13.599  10.966  1.00 10.66           N  
ATOM   2434  CA  PRO A 155      17.056  14.486  12.127  1.00 11.02           C  
ATOM   2435  C   PRO A 155      18.458  15.026  12.400  1.00 10.58           C  
ATOM   2436  O   PRO A 155      18.607  16.058  13.064  1.00 11.11           O  
ATOM   2437  CB  PRO A 155      16.598  13.595  13.285  1.00 16.54           C  
ATOM   2438  CG  PRO A 155      15.685  12.590  12.647  1.00 16.54           C  
ATOM   2439  CD  PRO A 155      16.274  12.332  11.304  1.00 16.54           C  
ATOM   2440  HA  PRO A 155      16.345  15.309  12.000  1.00 13.22           H  
ATOM   2441 1HB  PRO A 155      17.468  13.128  13.774  1.00 19.85           H  
ATOM   2442 2HB  PRO A 155      16.088  14.212  14.046  1.00 19.85           H  
ATOM   2443 1HG  PRO A 155      15.655  11.662  13.239  1.00 19.85           H  
ATOM   2444 2HG  PRO A 155      14.658  12.967  12.606  1.00 19.85           H  
ATOM   2445 1HD  PRO A 155      16.964  11.504  11.412  1.00 19.85           H  
ATOM   2446 2HD  PRO A 155      15.481  12.136  10.635  1.00 19.85           H  
ATOM   2447  N   TYR A 156      19.510  14.365  11.908  1.00  9.72           N  
ATOM   2448  CA  TYR A 156      20.840  14.893  12.187  1.00  9.44           C  
ATOM   2449  C   TYR A 156      21.024  16.240  11.486  1.00  9.70           C  
ATOM   2450  O   TYR A 156      21.795  17.098  11.940  1.00 10.10           O  
ATOM   2451  CB  TYR A 156      21.943  13.941  11.718  1.00 13.33           C  
ATOM   2452  CG  TYR A 156      22.151  12.628  12.498  1.00 13.33           C  
ATOM   2453  CD1 TYR A 156      22.818  11.584  11.869  1.00 13.33           C  
ATOM   2454  CD2 TYR A 156      21.705  12.455  13.809  1.00 13.33           C  
ATOM   2455  CE1 TYR A 156      23.044  10.399  12.527  1.00 13.33           C  
ATOM   2456  CE2 TYR A 156      21.931  11.258  14.458  1.00 13.33           C  
ATOM   2457  CZ  TYR A 156      22.596  10.236  13.821  1.00 13.33           C  
ATOM   2458  OH  TYR A 156      22.814   9.046  14.475  1.00 13.33           O  
ATOM   2459  H   TYR A 156      19.409  13.519  11.332  1.00 11.66           H  
ATOM   2460  HA  TYR A 156      20.935  15.075  13.254  1.00 11.33           H  
ATOM   2461 1HB  TYR A 156      21.755  13.681  10.675  1.00 16.00           H  
ATOM   2462 2HB  TYR A 156      22.874  14.485  11.751  1.00 16.00           H  
ATOM   2463  HD1 TYR A 156      23.168  11.701  10.852  1.00 16.00           H  
ATOM   2464  HD2 TYR A 156      21.183  13.242  14.336  1.00 16.00           H  
ATOM   2465  HE1 TYR A 156      23.573   9.592  12.024  1.00 16.00           H  
ATOM   2466  HE2 TYR A 156      21.579  11.122  15.480  1.00 16.00           H  
ATOM   2467  HH  TYR A 156      23.305   8.449  13.904  1.00 16.00           H  
ATOM   2468  N   LEU A 157      20.277  16.454  10.397  1.00  9.63           N  
ATOM   2469  CA  LEU A 157      20.400  17.657   9.604  1.00  9.98           C  
ATOM   2470  C   LEU A 157      19.431  18.707  10.067  1.00 10.86           C  
ATOM   2471  O   LEU A 157      19.253  19.723   9.404  1.00 11.22           O  
ATOM   2472  CB  LEU A 157      20.139  17.344   8.146  1.00 13.83           C  
ATOM   2473  CG  LEU A 157      21.024  16.287   7.542  1.00 13.83           C  
ATOM   2474  CD1 LEU A 157      20.583  16.079   6.079  1.00 13.83           C  
ATOM   2475  CD2 LEU A 157      22.528  16.667   7.685  1.00 13.83           C  
ATOM   2476  H   LEU A 157      19.610  15.746  10.066  1.00 11.56           H  
ATOM   2477  HA  LEU A 157      21.394  18.072   9.733  1.00 11.98           H  
ATOM   2478 1HB  LEU A 157      19.105  17.005   8.058  1.00 16.60           H  
ATOM   2479 2HB  LEU A 157      20.265  18.259   7.571  1.00 16.60           H  
ATOM   2480  HG  LEU A 157      20.848  15.358   8.070  1.00 16.60           H  
ATOM   2481 1HD1 LEU A 157      21.161  15.289   5.616  1.00 16.60           H  
ATOM   2482 2HD1 LEU A 157      19.525  15.802   6.059  1.00 16.60           H  
ATOM   2483 3HD1 LEU A 157      20.726  17.005   5.521  1.00 16.60           H  
ATOM   2484 1HD2 LEU A 157      23.134  15.892   7.271  1.00 16.60           H  
ATOM   2485 2HD2 LEU A 157      22.718  17.603   7.163  1.00 16.60           H  
ATOM   2486 3HD2 LEU A 157      22.801  16.779   8.728  1.00 16.60           H  
ATOM   2487  N   GLU A 158      18.776  18.446  11.184  1.00 11.31           N  
ATOM   2488  CA  GLU A 158      17.912  19.424  11.777  1.00 12.26           C  
ATOM   2489  C   GLU A 158      18.744  19.913  12.960  1.00 12.57           C  
ATOM   2490  O   GLU A 158      19.008  21.109  13.154  1.00 13.19           O  
ATOM   2491  CB  GLU A 158      16.626  18.762  12.289  1.00 16.79           C  
ATOM   2492  CG  GLU A 158      15.828  17.993  11.246  1.00 16.79           C  
ATOM   2493  CD  GLU A 158      15.224  18.785  10.215  1.00 16.79           C  
ATOM   2494  OE1 GLU A 158      14.934  19.905  10.459  1.00 16.79           O  
ATOM   2495  OE2 GLU A 158      15.024  18.261   9.144  1.00 16.79           O  
ATOM   2496  H   GLU A 158      18.911  17.560  11.664  1.00 13.57           H  
ATOM   2497  HA  GLU A 158      17.703  20.240  11.087  1.00 14.71           H  
ATOM   2498 1HB  GLU A 158      16.868  18.059  13.087  1.00 20.15           H  
ATOM   2499 2HB  GLU A 158      15.972  19.519  12.723  1.00 20.15           H  
ATOM   2500 1HG  GLU A 158      16.498  17.281  10.762  1.00 20.15           H  
ATOM   2501 2HG  GLU A 158      15.065  17.428  11.758  1.00 20.15           H  
ATOM   2502  N   ALA A 159      19.273  18.929  13.701  1.00 12.24           N  
ATOM   2503  CA  ALA A 159      20.024  19.189  14.912  1.00 12.67           C  
ATOM   2504  C   ALA A 159      21.264  20.054  14.706  1.00 12.62           C  
ATOM   2505  O   ALA A 159      21.471  21.004  15.468  1.00 13.31           O  
ATOM   2506  CB  ALA A 159      20.442  17.859  15.517  1.00 17.56           C  
ATOM   2507  H   ALA A 159      19.050  17.958  13.477  1.00 14.69           H  
ATOM   2508  HA  ALA A 159      19.364  19.702  15.607  1.00 15.20           H  
ATOM   2509 1HB  ALA A 159      20.965  18.032  16.457  1.00 21.07           H  
ATOM   2510 2HB  ALA A 159      19.550  17.255  15.702  1.00 21.07           H  
ATOM   2511 3HB  ALA A 159      21.098  17.334  14.824  1.00 21.07           H  
ATOM   2512  N   LYS A 160      22.031  19.856  13.621  1.00 11.90           N  
ATOM   2513  CA  LYS A 160      23.246  20.669  13.475  1.00 11.97           C  
ATOM   2514  C   LYS A 160      22.959  22.157  13.231  1.00 12.36           C  
ATOM   2515  O   LYS A 160      23.881  22.973  13.261  1.00 12.71           O  
ATOM   2516  CB  LYS A 160      24.241  20.171  12.396  1.00 16.73           C  
ATOM   2517  CG  LYS A 160      23.891  20.357  10.909  1.00 16.73           C  
ATOM   2518  CD  LYS A 160      25.116  19.903  10.015  1.00 16.73           C  
ATOM   2519  CE  LYS A 160      24.936  20.247   8.515  1.00 16.73           C  
ATOM   2520  NZ  LYS A 160      26.191  19.978   7.683  1.00 16.73           N  
ATOM   2521  H   LYS A 160      21.852  19.069  12.985  1.00 14.28           H  
ATOM   2522  HA  LYS A 160      23.784  20.611  14.421  1.00 14.36           H  
ATOM   2523 1HB  LYS A 160      25.201  20.656  12.559  1.00 20.08           H  
ATOM   2524 2HB  LYS A 160      24.397  19.101  12.542  1.00 20.08           H  
ATOM   2525 1HG  LYS A 160      23.004  19.774  10.658  1.00 20.08           H  
ATOM   2526 2HG  LYS A 160      23.691  21.408  10.718  1.00 20.08           H  
ATOM   2527 1HD  LYS A 160      26.025  20.385  10.373  1.00 20.08           H  
ATOM   2528 2HD  LYS A 160      25.246  18.823  10.107  1.00 20.08           H  
ATOM   2529 1HE  LYS A 160      24.109  19.666   8.107  1.00 20.08           H  
ATOM   2530 2HE  LYS A 160      24.705  21.298   8.438  1.00 20.08           H  
ATOM   2531 1HZ  LYS A 160      26.042  20.252   6.680  1.00 20.08           H  
ATOM   2532 2HZ  LYS A 160      26.944  20.528   8.053  1.00 20.08           H  
ATOM   2533 3HZ  LYS A 160      26.479  18.992   7.704  1.00 20.08           H  
ATOM   2534  N   TYR A 161      21.707  22.509  12.916  1.00 12.41           N  
ATOM   2535  CA  TYR A 161      21.336  23.887  12.639  1.00 12.85           C  
ATOM   2536  C   TYR A 161      20.532  24.494  13.783  1.00 13.28           C  
ATOM   2537  O   TYR A 161      20.057  25.627  13.676  1.00 13.66           O  
ATOM   2538  CB  TYR A 161      20.477  23.939  11.387  1.00 17.82           C  
ATOM   2539  CG  TYR A 161      21.139  23.473  10.154  1.00 17.82           C  
ATOM   2540  CD1 TYR A 161      20.996  22.171   9.800  1.00 17.82           C  
ATOM   2541  CD2 TYR A 161      21.860  24.337   9.360  1.00 17.82           C  
ATOM   2542  CE1 TYR A 161      21.569  21.699   8.647  1.00 17.82           C  
ATOM   2543  CE2 TYR A 161      22.440  23.874   8.205  1.00 17.82           C  
ATOM   2544  CZ  TYR A 161      22.292  22.558   7.844  1.00 17.82           C  
ATOM   2545  OH  TYR A 161      22.870  22.082   6.692  1.00 17.82           O  
ATOM   2546  H   TYR A 161      20.958  21.816  12.924  1.00 14.89           H  
ATOM   2547  HA  TYR A 161      22.241  24.478  12.502  1.00 15.42           H  
ATOM   2548 1HB  TYR A 161      19.623  23.301  11.552  1.00 21.38           H  
ATOM   2549 2HB  TYR A 161      20.110  24.951  11.225  1.00 21.38           H  
ATOM   2550  HD1 TYR A 161      20.423  21.508  10.440  1.00 21.38           H  
ATOM   2551  HD2 TYR A 161      21.969  25.382   9.648  1.00 21.38           H  
ATOM   2552  HE1 TYR A 161      21.449  20.652   8.370  1.00 21.38           H  
ATOM   2553  HE2 TYR A 161      23.012  24.548   7.581  1.00 21.38           H  
ATOM   2554  HH  TYR A 161      23.355  22.791   6.261  1.00 21.38           H  
ATOM   2555  N   GLY A 162      20.347  23.737  14.871  1.00 13.32           N  
ATOM   2556  CA  GLY A 162      19.545  24.216  15.989  1.00 13.83           C  
ATOM   2557  C   GLY A 162      18.032  24.146  15.731  1.00 13.75           C  
ATOM   2558  O   GLY A 162      17.265  24.893  16.342  1.00 13.99           O  
ATOM   2559  H   GLY A 162      20.781  22.812  14.937  1.00 15.98           H  
ATOM   2560 1HA  GLY A 162      19.784  23.622  16.870  1.00 16.60           H  
ATOM   2561 2HA  GLY A 162      19.826  25.243  16.215  1.00 16.60           H  
ATOM   2562  N   ILE A 163      17.597  23.284  14.811  1.00 13.55           N  
ATOM   2563  CA  ILE A 163      16.193  23.158  14.472  1.00 13.60           C  
ATOM   2564  C   ILE A 163      15.578  22.127  15.420  1.00 13.84           C  
ATOM   2565  O   ILE A 163      16.063  20.995  15.475  1.00 13.80           O  
ATOM   2566  CB  ILE A 163      16.057  22.723  13.011  1.00 19.02           C  
ATOM   2567  CG1 ILE A 163      16.670  23.817  12.104  1.00 19.02           C  
ATOM   2568  CG2 ILE A 163      14.614  22.436  12.674  1.00 19.02           C  
ATOM   2569  CD1 ILE A 163      16.894  23.390  10.672  1.00 19.02           C  
ATOM   2570  H   ILE A 163      18.247  22.645  14.337  1.00 16.26           H  
ATOM   2571  HA  ILE A 163      15.731  24.130  14.589  1.00 16.32           H  
ATOM   2572  HB  ILE A 163      16.624  21.833  12.863  1.00 22.82           H  
ATOM   2573 1HG1 ILE A 163      16.009  24.677  12.108  1.00 22.82           H  
ATOM   2574 2HG1 ILE A 163      17.625  24.123  12.523  1.00 22.82           H  
ATOM   2575 1HG2 ILE A 163      14.530  22.094  11.647  1.00 22.82           H  
ATOM   2576 2HG2 ILE A 163      14.249  21.662  13.330  1.00 22.82           H  
ATOM   2577 3HG2 ILE A 163      14.018  23.328  12.794  1.00 22.82           H  
ATOM   2578 1HD1 ILE A 163      17.330  24.216  10.117  1.00 22.82           H  
ATOM   2579 2HD1 ILE A 163      17.577  22.544  10.654  1.00 22.82           H  
ATOM   2580 3HD1 ILE A 163      15.958  23.101  10.199  1.00 22.82           H  
ATOM   2581  N   PRO A 164      14.469  22.426  16.123  1.00 14.19           N  
ATOM   2582  CA  PRO A 164      13.877  21.583  17.151  1.00 14.55           C  
ATOM   2583  C   PRO A 164      13.136  20.323  16.702  1.00 14.52           C  
ATOM   2584  O   PRO A 164      11.959  20.142  17.007  1.00 14.71           O  
ATOM   2585  CB  PRO A 164      12.910  22.566  17.830  1.00 21.83           C  
ATOM   2586  CG  PRO A 164      12.477  23.489  16.728  1.00 21.83           C  
ATOM   2587  CD  PRO A 164      13.736  23.698  15.903  1.00 21.83           C  
ATOM   2588  HA  PRO A 164      14.672  21.306  17.859  1.00 17.46           H  
ATOM   2589 1HB  PRO A 164      12.070  22.025  18.289  1.00 26.20           H  
ATOM   2590 2HB  PRO A 164      13.429  23.093  18.644  1.00 26.20           H  
ATOM   2591 1HG  PRO A 164      11.657  23.024  16.150  1.00 26.20           H  
ATOM   2592 2HG  PRO A 164      12.079  24.426  17.150  1.00 26.20           H  
ATOM   2593 1HD  PRO A 164      13.452  23.839  14.868  1.00 26.20           H  
ATOM   2594 2HD  PRO A 164      14.314  24.552  16.305  1.00 26.20           H  
ATOM   2595  N   TYR A 165      13.851  19.440  16.017  1.00 14.41           N  
ATOM   2596  CA  TYR A 165      13.336  18.122  15.671  1.00 14.53           C  
ATOM   2597  C   TYR A 165      14.418  17.104  16.037  1.00 14.77           C  
ATOM   2598  O   TYR A 165      14.876  16.330  15.189  1.00 14.91           O  
ATOM   2599  CB  TYR A 165      12.967  17.983  14.180  1.00 20.29           C  
ATOM   2600  CG  TYR A 165      11.911  18.946  13.623  1.00 20.29           C  
ATOM   2601  CD1 TYR A 165      12.261  19.871  12.665  1.00 20.29           C  
ATOM   2602  CD2 TYR A 165      10.608  18.905  14.076  1.00 20.29           C  
ATOM   2603  CE1 TYR A 165      11.326  20.749  12.151  1.00 20.29           C  
ATOM   2604  CE2 TYR A 165       9.669  19.790  13.564  1.00 20.29           C  
ATOM   2605  CZ  TYR A 165      10.021  20.703  12.610  1.00 20.29           C  
ATOM   2606  OH  TYR A 165       9.071  21.575  12.107  1.00 20.29           O  
ATOM   2607  H   TYR A 165      14.812  19.693  15.782  1.00 17.29           H  
ATOM   2608  HA  TYR A 165      12.458  17.907  16.279  1.00 17.44           H  
ATOM   2609 1HB  TYR A 165      13.870  18.132  13.603  1.00 24.35           H  
ATOM   2610 2HB  TYR A 165      12.634  16.973  13.979  1.00 24.35           H  
ATOM   2611  HD1 TYR A 165      13.283  19.900  12.303  1.00 24.35           H  
ATOM   2612  HD2 TYR A 165      10.316  18.182  14.836  1.00 24.35           H  
ATOM   2613  HE1 TYR A 165      11.620  21.470  11.387  1.00 24.35           H  
ATOM   2614  HE2 TYR A 165       8.642  19.762  13.921  1.00 24.35           H  
ATOM   2615  HH  TYR A 165       8.205  21.361  12.493  1.00 24.35           H  
ATOM   2616  N   GLN A 166      14.792  17.067  17.316  1.00 14.93           N  
ATOM   2617  CA  GLN A 166      15.868  16.184  17.756  1.00 15.31           C  
ATOM   2618  C   GLN A 166      15.349  14.800  18.068  1.00 15.48           C  
ATOM   2619  O   GLN A 166      14.492  14.631  18.937  1.00 15.82           O  
ATOM   2620  CB  GLN A 166      16.570  16.729  19.003  1.00 21.29           C  
ATOM   2621  CG  GLN A 166      17.723  15.828  19.532  1.00 21.29           C  
ATOM   2622  CD  GLN A 166      18.964  15.820  18.633  1.00 21.29           C  
ATOM   2623  OE1 GLN A 166      19.592  16.871  18.473  1.00 21.29           O  
ATOM   2624  NE2 GLN A 166      19.323  14.671  18.042  1.00 21.29           N  
ATOM   2625  H   GLN A 166      14.349  17.685  17.982  1.00 17.92           H  
ATOM   2626  HA  GLN A 166      16.598  16.101  16.950  1.00 18.37           H  
ATOM   2627 1HB  GLN A 166      16.986  17.713  18.783  1.00 25.55           H  
ATOM   2628 2HB  GLN A 166      15.844  16.850  19.805  1.00 25.55           H  
ATOM   2629 1HG  GLN A 166      18.025  16.210  20.505  1.00 25.55           H  
ATOM   2630 2HG  GLN A 166      17.376  14.801  19.641  1.00 25.55           H  
ATOM   2631 1HE2 GLN A 166      20.136  14.648  17.456  1.00 25.55           H  
ATOM   2632 2HE2 GLN A 166      18.778  13.803  18.154  1.00 25.55           H  
ATOM   2633  N   HIS A 167      15.918  13.810  17.403  1.00 15.36           N  
ATOM   2634  CA  HIS A 167      15.515  12.430  17.576  1.00 15.62           C  
ATOM   2635  C   HIS A 167      16.737  11.528  17.746  1.00 15.75           C  
ATOM   2636  O   HIS A 167      17.882  11.998  17.724  1.00 15.84           O  
ATOM   2637  CB  HIS A 167      14.648  11.989  16.393  1.00 21.77           C  
ATOM   2638  CG  HIS A 167      13.343  12.757  16.289  1.00 21.77           C  
ATOM   2639  ND1 HIS A 167      13.227  13.985  15.648  1.00 21.77           N  
ATOM   2640  CD2 HIS A 167      12.114  12.474  16.780  1.00 21.77           C  
ATOM   2641  CE1 HIS A 167      11.976  14.408  15.752  1.00 21.77           C  
ATOM   2642  NE2 HIS A 167      11.284  13.510  16.430  1.00 21.77           N  
ATOM   2643  H   HIS A 167      16.609  14.034  16.700  1.00 18.43           H  
ATOM   2644  HA  HIS A 167      14.910  12.337  18.478  1.00 18.74           H  
ATOM   2645 1HB  HIS A 167      15.198  12.135  15.482  1.00 26.12           H  
ATOM   2646 2HB  HIS A 167      14.419  10.933  16.467  1.00 26.12           H  
ATOM   2647  HD1 HIS A 167      13.985  14.575  15.294  1.00 26.12           H  
ATOM   2648  HD2 HIS A 167      11.726  11.635  17.355  1.00 26.12           H  
ATOM   2649  HE1 HIS A 167      11.667  15.352  15.316  1.00 26.12           H  
ATOM   2650  N   GLY A 168      16.489  10.241  17.980  1.00 15.88           N  
ATOM   2651  CA  GLY A 168      17.559   9.258  18.174  1.00 16.12           C  
ATOM   2652  C   GLY A 168      16.955   7.891  18.434  1.00 16.23           C  
ATOM   2653  O   GLY A 168      15.743   7.737  18.318  1.00 16.67           O  
ATOM   2654  H   GLY A 168      15.516   9.930  18.007  1.00 19.06           H  
ATOM   2655 1HA  GLY A 168      18.191   9.220  17.286  1.00 19.34           H  
ATOM   2656 2HA  GLY A 168      18.186   9.556  19.013  1.00 19.34           H  
ATOM   2657  N   ILE A 169      17.758   6.913  18.873  1.00 15.93           N  
ATOM   2658  CA  ILE A 169      17.208   5.557  19.025  1.00 16.12           C  
ATOM   2659  C   ILE A 169      16.031   5.466  19.998  1.00 16.20           C  
ATOM   2660  O   ILE A 169      15.138   4.647  19.807  1.00 16.21           O  
ATOM   2661  CB  ILE A 169      18.293   4.523  19.399  1.00 22.49           C  
ATOM   2662  CG1 ILE A 169      18.961   4.861  20.778  1.00 22.49           C  
ATOM   2663  CG2 ILE A 169      19.316   4.440  18.253  1.00 22.49           C  
ATOM   2664  CD1 ILE A 169      19.880   3.761  21.311  1.00 22.49           C  
ATOM   2665  H   ILE A 169      18.741   7.099  19.010  1.00 19.12           H  
ATOM   2666  HA  ILE A 169      16.844   5.253  18.061  1.00 19.34           H  
ATOM   2667  HB  ILE A 169      17.818   3.546  19.515  1.00 26.99           H  
ATOM   2668 1HG1 ILE A 169      19.539   5.776  20.686  1.00 26.99           H  
ATOM   2669 2HG1 ILE A 169      18.190   5.007  21.525  1.00 26.99           H  
ATOM   2670 1HG2 ILE A 169      20.070   3.691  18.473  1.00 26.99           H  
ATOM   2671 2HG2 ILE A 169      18.800   4.172  17.336  1.00 26.99           H  
ATOM   2672 3HG2 ILE A 169      19.802   5.402  18.120  1.00 26.99           H  
ATOM   2673 1HD1 ILE A 169      20.289   4.067  22.274  1.00 26.99           H  
ATOM   2674 2HD1 ILE A 169      19.306   2.840  21.438  1.00 26.99           H  
ATOM   2675 3HD1 ILE A 169      20.705   3.574  20.626  1.00 26.99           H  
ATOM   2676  N   LYS A 170      15.948   6.382  20.956  1.00 16.37           N  
ATOM   2677  CA  LYS A 170      14.848   6.424  21.915  1.00 16.61           C  
ATOM   2678  C   LYS A 170      13.471   6.607  21.250  1.00 16.96           C  
ATOM   2679  O   LYS A 170      12.439   6.344  21.873  1.00 17.42           O  
ATOM   2680  CB  LYS A 170      15.092   7.562  22.914  1.00 23.15           C  
ATOM   2681  CG  LYS A 170      15.011   8.979  22.303  1.00 23.15           C  
ATOM   2682  CD  LYS A 170      15.343  10.056  23.332  1.00 23.15           C  
ATOM   2683  CE  LYS A 170      15.243  11.460  22.730  1.00 23.15           C  
ATOM   2684  NZ  LYS A 170      15.605  12.516  23.719  1.00 23.15           N  
ATOM   2685  H   LYS A 170      16.710   7.034  21.068  1.00 19.64           H  
ATOM   2686  HA  LYS A 170      14.833   5.477  22.456  1.00 19.93           H  
ATOM   2687 1HB  LYS A 170      14.355   7.502  23.715  1.00 27.78           H  
ATOM   2688 2HB  LYS A 170      16.076   7.444  23.363  1.00 27.78           H  
ATOM   2689 1HG  LYS A 170      15.693   9.061  21.454  1.00 27.78           H  
ATOM   2690 2HG  LYS A 170      13.998   9.160  21.944  1.00 27.78           H  
ATOM   2691 1HD  LYS A 170      14.648   9.979  24.169  1.00 27.78           H  
ATOM   2692 2HD  LYS A 170      16.355   9.904  23.708  1.00 27.78           H  
ATOM   2693 1HE  LYS A 170      15.915  11.529  21.873  1.00 27.78           H  
ATOM   2694 2HE  LYS A 170      14.221  11.630  22.389  1.00 27.78           H  
ATOM   2695 1HZ  LYS A 170      15.527  13.426  23.282  1.00 27.78           H  
ATOM   2696 2HZ  LYS A 170      14.980  12.469  24.512  1.00 27.78           H  
ATOM   2697 3HZ  LYS A 170      16.556  12.375  24.033  1.00 27.78           H  
ATOM   2698  N   SER A 171      13.465   7.111  20.010  1.00 16.85           N  
ATOM   2699  CA  SER A 171      12.265   7.379  19.233  1.00 17.29           C  
ATOM   2700  C   SER A 171      12.210   6.530  17.956  1.00 17.18           C  
ATOM   2701  O   SER A 171      11.429   6.818  17.042  1.00 17.52           O  
ATOM   2702  CB  SER A 171      12.212   8.850  18.848  1.00 24.04           C  
ATOM   2703  OG  SER A 171      13.301   9.209  18.022  1.00 24.04           O  
ATOM   2704  H   SER A 171      14.357   7.303  19.554  1.00 20.22           H  
ATOM   2705  HA  SER A 171      11.396   7.136  19.844  1.00 20.75           H  
ATOM   2706 1HB  SER A 171      11.274   9.066  18.338  1.00 28.85           H  
ATOM   2707 2HB  SER A 171      12.236   9.451  19.756  1.00 28.85           H  
ATOM   2708  HG  SER A 171      13.070   8.865  17.148  1.00 28.85           H  
ATOM   2709  N   PHE A 172      13.094   5.542  17.837  1.00 16.82           N  
ATOM   2710  CA  PHE A 172      13.134   4.703  16.648  1.00 16.80           C  
ATOM   2711  C   PHE A 172      12.186   3.502  16.748  1.00 16.63           C  
ATOM   2712  O   PHE A 172      11.783   3.124  17.855  1.00 16.38           O  
ATOM   2713  CB  PHE A 172      14.543   4.186  16.365  1.00 23.53           C  
ATOM   2714  CG  PHE A 172      15.542   5.124  15.750  1.00 23.53           C  
ATOM   2715  CD1 PHE A 172      15.340   6.494  15.642  1.00 23.53           C  
ATOM   2716  CD2 PHE A 172      16.728   4.595  15.256  1.00 23.53           C  
ATOM   2717  CE1 PHE A 172      16.294   7.301  15.061  1.00 23.53           C  
ATOM   2718  CE2 PHE A 172      17.679   5.404  14.678  1.00 23.53           C  
ATOM   2719  CZ  PHE A 172      17.459   6.760  14.583  1.00 23.53           C  
ATOM   2720  H   PHE A 172      13.733   5.334  18.609  1.00 20.18           H  
ATOM   2721  HA  PHE A 172      12.859   5.338  15.821  1.00 20.16           H  
ATOM   2722 1HB  PHE A 172      14.964   3.877  17.306  1.00 28.24           H  
ATOM   2723 2HB  PHE A 172      14.478   3.313  15.757  1.00 28.24           H  
ATOM   2724  HD1 PHE A 172      14.430   6.951  16.019  1.00 28.24           H  
ATOM   2725  HD2 PHE A 172      16.905   3.519  15.323  1.00 28.24           H  
ATOM   2726  HE1 PHE A 172      16.126   8.376  14.981  1.00 28.24           H  
ATOM   2727  HE2 PHE A 172      18.606   4.972  14.290  1.00 28.24           H  
ATOM   2728  HZ  PHE A 172      18.206   7.410  14.120  1.00 28.24           H  
ATOM   2729  N   PRO A 173      11.692   2.980  15.613  1.00 16.84           N  
ATOM   2730  CA  PRO A 173      10.977   1.726  15.494  1.00 16.82           C  
ATOM   2731  C   PRO A 173      11.861   0.571  15.972  1.00 16.65           C  
ATOM   2732  O   PRO A 173      13.050   0.548  15.665  1.00 16.84           O  
ATOM   2733  CB  PRO A 173      10.706   1.646  13.991  1.00 25.23           C  
ATOM   2734  CG  PRO A 173      10.742   3.066  13.502  1.00 25.23           C  
ATOM   2735  CD  PRO A 173      11.750   3.756  14.358  1.00 25.23           C  
ATOM   2736  HA  PRO A 173      10.043   1.779  16.076  1.00 20.18           H  
ATOM   2737 1HB  PRO A 173      11.424   0.976  13.506  1.00 30.28           H  
ATOM   2738 2HB  PRO A 173       9.724   1.239  13.826  1.00 30.28           H  
ATOM   2739 1HG  PRO A 173      11.021   3.095  12.435  1.00 30.28           H  
ATOM   2740 2HG  PRO A 173       9.738   3.518  13.572  1.00 30.28           H  
ATOM   2741 1HD  PRO A 173      12.742   3.717  13.928  1.00 30.28           H  
ATOM   2742 2HD  PRO A 173      11.372   4.781  14.488  1.00 30.28           H  
ATOM   2743  N   ILE A 174      11.255  -0.415  16.609  1.00 16.42           N  
ATOM   2744  CA  ILE A 174      11.906  -1.614  17.163  1.00 16.29           C  
ATOM   2745  C   ILE A 174      13.069  -2.155  16.320  1.00 16.06           C  
ATOM   2746  O   ILE A 174      14.211  -2.260  16.782  1.00 15.98           O  
ATOM   2747  CB  ILE A 174      10.847  -2.739  17.257  1.00 22.86           C  
ATOM   2748  CG1 ILE A 174       9.781  -2.357  18.282  1.00 22.86           C  
ATOM   2749  CG2 ILE A 174      11.503  -4.109  17.636  1.00 22.86           C  
ATOM   2750  CD1 ILE A 174       8.542  -3.198  18.191  1.00 22.86           C  
ATOM   2751  H   ILE A 174      10.268  -0.293  16.782  1.00 19.70           H  
ATOM   2752  HA  ILE A 174      12.286  -1.367  18.157  1.00 19.55           H  
ATOM   2753  HB  ILE A 174      10.367  -2.848  16.315  1.00 27.43           H  
ATOM   2754 1HG1 ILE A 174      10.192  -2.450  19.290  1.00 27.43           H  
ATOM   2755 2HG1 ILE A 174       9.488  -1.329  18.129  1.00 27.43           H  
ATOM   2756 1HG2 ILE A 174      10.751  -4.883  17.683  1.00 27.43           H  
ATOM   2757 2HG2 ILE A 174      12.243  -4.416  16.900  1.00 27.43           H  
ATOM   2758 3HG2 ILE A 174      11.987  -4.021  18.607  1.00 27.43           H  
ATOM   2759 1HD1 ILE A 174       7.845  -2.836  18.921  1.00 27.43           H  
ATOM   2760 2HD1 ILE A 174       8.100  -3.094  17.197  1.00 27.43           H  
ATOM   2761 3HD1 ILE A 174       8.754  -4.242  18.377  1.00 27.43           H  
ATOM   2762  N   ASP A 175      12.750  -2.514  15.079  1.00 16.08           N  
ATOM   2763  CA  ASP A 175      13.661  -3.170  14.143  1.00 15.94           C  
ATOM   2764  C   ASP A 175      14.928  -2.422  13.805  1.00 15.77           C  
ATOM   2765  O   ASP A 175      15.870  -3.039  13.312  1.00 15.78           O  
ATOM   2766  CB  ASP A 175      12.950  -3.462  12.813  1.00 22.37           C  
ATOM   2767  CG  ASP A 175      11.945  -4.634  12.854  1.00 22.37           C  
ATOM   2768  OD1 ASP A 175      12.045  -5.461  13.743  1.00 22.37           O  
ATOM   2769  OD2 ASP A 175      11.076  -4.689  11.975  1.00 22.37           O  
ATOM   2770  H   ASP A 175      11.801  -2.354  14.786  1.00 19.30           H  
ATOM   2771  HA  ASP A 175      13.952  -4.122  14.589  1.00 19.13           H  
ATOM   2772 1HB  ASP A 175      12.427  -2.562  12.487  1.00 26.84           H  
ATOM   2773 2HB  ASP A 175      13.703  -3.683  12.050  1.00 26.84           H  
ATOM   2774  N   VAL A 176      14.947  -1.109  13.999  1.00 15.73           N  
ATOM   2775  CA  VAL A 176      16.091  -0.324  13.589  1.00 15.59           C  
ATOM   2776  C   VAL A 176      16.863   0.349  14.734  1.00 15.35           C  
ATOM   2777  O   VAL A 176      17.706   1.213  14.478  1.00 15.41           O  
ATOM   2778  CB  VAL A 176      15.624   0.737  12.569  1.00 21.88           C  
ATOM   2779  CG1 VAL A 176      15.034   0.070  11.310  1.00 21.88           C  
ATOM   2780  CG2 VAL A 176      14.583   1.600  13.187  1.00 21.88           C  
ATOM   2781  H   VAL A 176      14.171  -0.657  14.491  1.00 18.88           H  
ATOM   2782  HA  VAL A 176      16.787  -0.990  13.080  1.00 18.71           H  
ATOM   2783  HB  VAL A 176      16.481   1.332  12.270  1.00 26.26           H  
ATOM   2784 1HG1 VAL A 176      14.726   0.833  10.610  1.00 26.26           H  
ATOM   2785 2HG1 VAL A 176      15.759  -0.559  10.851  1.00 26.26           H  
ATOM   2786 3HG1 VAL A 176      14.173  -0.530  11.585  1.00 26.26           H  
ATOM   2787 1HG2 VAL A 176      14.258   2.333  12.492  1.00 26.26           H  
ATOM   2788 2HG2 VAL A 176      13.749   1.001  13.458  1.00 26.26           H  
ATOM   2789 3HG2 VAL A 176      14.989   2.076  14.051  1.00 26.26           H  
ATOM   2790  N   HIS A 177      16.601  -0.006  15.996  1.00 15.19           N  
ATOM   2791  CA  HIS A 177      17.400   0.640  17.043  1.00 15.10           C  
ATOM   2792  C   HIS A 177      18.842   0.230  16.846  1.00 14.57           C  
ATOM   2793  O   HIS A 177      19.112  -0.894  16.443  1.00 14.52           O  
ATOM   2794  CB  HIS A 177      16.995   0.256  18.476  1.00 21.18           C  
ATOM   2795  CG  HIS A 177      15.717   0.800  18.942  1.00 21.18           C  
ATOM   2796  ND1 HIS A 177      15.364   0.820  20.276  1.00 21.18           N  
ATOM   2797  CD2 HIS A 177      14.695   1.340  18.275  1.00 21.18           C  
ATOM   2798  CE1 HIS A 177      14.167   1.367  20.392  1.00 21.18           C  
ATOM   2799  NE2 HIS A 177      13.748   1.690  19.191  1.00 21.18           N  
ATOM   2800  H   HIS A 177      15.881  -0.705  16.225  1.00 18.23           H  
ATOM   2801  HA  HIS A 177      17.337   1.722  16.952  1.00 18.12           H  
ATOM   2802 1HB  HIS A 177      16.923  -0.817  18.557  1.00 25.42           H  
ATOM   2803 2HB  HIS A 177      17.774   0.582  19.168  1.00 25.42           H  
ATOM   2804  HD2 HIS A 177      14.637   1.477  17.213  1.00 25.42           H  
ATOM   2805  HE1 HIS A 177      13.623   1.532  21.320  1.00 25.42           H  
ATOM   2806  HE2 HIS A 177      12.857   2.145  18.948  1.00 25.42           H  
ATOM   2807  N   THR A 178      19.775   1.115  17.129  1.00 14.29           N  
ATOM   2808  CA  THR A 178      21.174   0.762  16.982  1.00 13.87           C  
ATOM   2809  C   THR A 178      21.760   0.429  18.363  1.00 13.57           C  
ATOM   2810  O   THR A 178      21.648   1.248  19.274  1.00 13.72           O  
ATOM   2811  CB  THR A 178      21.929   1.915  16.293  1.00 19.59           C  
ATOM   2812  OG1 THR A 178      21.357   2.123  14.995  1.00 19.59           O  
ATOM   2813  CG2 THR A 178      23.384   1.577  16.117  1.00 19.59           C  
ATOM   2814  H   THR A 178      19.514   2.035  17.448  1.00 17.15           H  
ATOM   2815  HA  THR A 178      21.225  -0.082  16.319  1.00 16.64           H  
ATOM   2816  HB  THR A 178      21.832   2.823  16.887  1.00 23.51           H  
ATOM   2817  HG1 THR A 178      20.448   2.424  15.082  1.00 23.51           H  
ATOM   2818 1HG2 THR A 178      23.876   2.408  15.618  1.00 23.51           H  
ATOM   2819 2HG2 THR A 178      23.854   1.409  17.090  1.00 23.51           H  
ATOM   2820 3HG2 THR A 178      23.480   0.683  15.508  1.00 23.51           H  
ATOM   2821  N   PRO A 179      22.353  -0.769  18.566  1.00 13.28           N  
ATOM   2822  CA  PRO A 179      22.917  -1.233  19.816  1.00 13.14           C  
ATOM   2823  C   PRO A 179      24.210  -0.487  20.147  1.00 12.82           C  
ATOM   2824  O   PRO A 179      24.873  -0.001  19.233  1.00 12.56           O  
ATOM   2825  CB  PRO A 179      23.186  -2.717  19.532  1.00 19.71           C  
ATOM   2826  CG  PRO A 179      23.394  -2.789  18.050  1.00 19.71           C  
ATOM   2827  CD  PRO A 179      22.476  -1.746  17.472  1.00 19.71           C  
ATOM   2828  HA  PRO A 179      22.150  -1.103  20.587  1.00 15.77           H  
ATOM   2829 1HB  PRO A 179      24.085  -3.043  20.078  1.00 23.65           H  
ATOM   2830 2HB  PRO A 179      22.350  -3.328  19.888  1.00 23.65           H  
ATOM   2831 1HG  PRO A 179      24.454  -2.588  17.813  1.00 23.65           H  
ATOM   2832 2HG  PRO A 179      23.175  -3.802  17.670  1.00 23.65           H  
ATOM   2833 1HD  PRO A 179      22.983  -1.320  16.607  1.00 23.65           H  
ATOM   2834 2HD  PRO A 179      21.491  -2.186  17.230  1.00 23.65           H  
ATOM   2835  N   PRO A 180      24.587  -0.417  21.431  1.00 13.01           N  
ATOM   2836  CA  PRO A 180      25.821   0.145  21.950  1.00 12.94           C  
ATOM   2837  C   PRO A 180      26.988  -0.772  21.634  1.00 12.57           C  
ATOM   2838  O   PRO A 180      26.791  -1.955  21.383  1.00 12.42           O  
ATOM   2839  CB  PRO A 180      25.551   0.206  23.458  1.00 19.41           C  
ATOM   2840  CG  PRO A 180      24.579  -0.917  23.710  1.00 19.41           C  
ATOM   2841  CD  PRO A 180      23.697  -0.955  22.482  1.00 19.41           C  
ATOM   2842  HA  PRO A 180      25.977   1.145  21.523  1.00 15.53           H  
ATOM   2843 1HB  PRO A 180      26.486   0.082  24.021  1.00 23.29           H  
ATOM   2844 2HB  PRO A 180      25.145   1.191  23.729  1.00 23.29           H  
ATOM   2845 1HG  PRO A 180      25.138  -1.848  23.849  1.00 23.29           H  
ATOM   2846 2HG  PRO A 180      24.025  -0.742  24.644  1.00 23.29           H  
ATOM   2847 1HD  PRO A 180      23.425  -1.997  22.284  1.00 23.29           H  
ATOM   2848 2HD  PRO A 180      22.818  -0.304  22.623  1.00 23.29           H  
ATOM   2849  N   ASN A 181      28.209  -0.249  21.739  1.00 12.61           N  
ATOM   2850  CA  ASN A 181      29.425  -1.054  21.543  1.00 12.51           C  
ATOM   2851  C   ASN A 181      29.640  -2.139  22.616  1.00 12.59           C  
ATOM   2852  O   ASN A 181      30.551  -2.963  22.502  1.00 12.61           O  
ATOM   2853  CB  ASN A 181      30.642  -0.151  21.489  1.00 17.55           C  
ATOM   2854  CG  ASN A 181      30.720   0.654  20.224  1.00 17.55           C  
ATOM   2855  OD1 ASN A 181      30.168   0.285  19.183  1.00 17.55           O  
ATOM   2856  ND2 ASN A 181      31.401   1.767  20.295  1.00 17.55           N  
ATOM   2857  H   ASN A 181      28.305   0.738  21.935  1.00 15.13           H  
ATOM   2858  HA  ASN A 181      29.333  -1.570  20.585  1.00 15.01           H  
ATOM   2859 1HB  ASN A 181      30.628   0.529  22.341  1.00 21.06           H  
ATOM   2860 2HB  ASN A 181      31.544  -0.757  21.572  1.00 21.06           H  
ATOM   2861 1HD2 ASN A 181      31.489   2.352  19.489  1.00 21.06           H  
ATOM   2862 2HD2 ASN A 181      31.835   2.036  21.155  1.00 21.06           H  
ATOM   2863  N   ASN A 182      28.825  -2.118  23.663  1.00 12.77           N  
ATOM   2864  CA  ASN A 182      28.876  -3.087  24.744  1.00 13.07           C  
ATOM   2865  C   ASN A 182      27.428  -3.393  25.130  1.00 13.04           C  
ATOM   2866  O   ASN A 182      26.776  -2.637  25.864  1.00 13.19           O  
ATOM   2867  CB  ASN A 182      29.704  -2.561  25.906  1.00 18.18           C  
ATOM   2868  CG  ASN A 182      29.950  -3.591  26.973  1.00 18.18           C  
ATOM   2869  OD1 ASN A 182      29.662  -4.773  26.777  1.00 18.18           O  
ATOM   2870  ND2 ASN A 182      30.487  -3.166  28.093  1.00 18.18           N  
ATOM   2871  H   ASN A 182      28.110  -1.410  23.677  1.00 15.32           H  
ATOM   2872  HA  ASN A 182      29.320  -4.013  24.381  1.00 15.68           H  
ATOM   2873 1HB  ASN A 182      30.668  -2.213  25.529  1.00 21.82           H  
ATOM   2874 2HB  ASN A 182      29.198  -1.706  26.353  1.00 21.82           H  
ATOM   2875 1HD2 ASN A 182      30.676  -3.812  28.837  1.00 21.82           H  
ATOM   2876 2HD2 ASN A 182      30.708  -2.196  28.205  1.00 21.82           H  
ATOM   2877  N   THR A 183      26.923  -4.471  24.550  1.00 12.96           N  
ATOM   2878  CA  THR A 183      25.552  -4.936  24.610  1.00 13.02           C  
ATOM   2879  C   THR A 183      25.178  -5.753  25.862  1.00 12.86           C  
ATOM   2880  O   THR A 183      26.050  -6.152  26.646  1.00 12.73           O  
ATOM   2881  CB  THR A 183      25.343  -5.789  23.351  1.00 18.21           C  
ATOM   2882  OG1 THR A 183      26.298  -6.867  23.389  1.00 18.21           O  
ATOM   2883  CG2 THR A 183      25.552  -4.925  22.102  1.00 18.21           C  
ATOM   2884  H   THR A 183      27.547  -5.030  23.983  1.00 15.55           H  
ATOM   2885  HA  THR A 183      24.923  -4.057  24.551  1.00 15.62           H  
ATOM   2886  HB  THR A 183      24.357  -6.211  23.335  1.00 21.85           H  
ATOM   2887  HG1 THR A 183      25.919  -7.689  23.026  1.00 21.85           H  
ATOM   2888 1HG2 THR A 183      25.418  -5.532  21.210  1.00 21.85           H  
ATOM   2889 2HG2 THR A 183      24.829  -4.114  22.103  1.00 21.85           H  
ATOM   2890 3HG2 THR A 183      26.555  -4.500  22.097  1.00 21.85           H  
ATOM   2891  N   PRO A 184      23.864  -5.965  26.129  1.00 13.01           N  
ATOM   2892  CA  PRO A 184      23.353  -6.872  27.145  1.00 13.03           C  
ATOM   2893  C   PRO A 184      23.955  -8.280  27.007  1.00 12.92           C  
ATOM   2894  O   PRO A 184      24.220  -8.933  28.012  1.00 12.87           O  
ATOM   2895  CB  PRO A 184      21.844  -6.854  26.866  1.00 19.54           C  
ATOM   2896  CG  PRO A 184      21.586  -5.472  26.302  1.00 19.54           C  
ATOM   2897  CD  PRO A 184      22.793  -5.163  25.450  1.00 19.54           C  
ATOM   2898  HA  PRO A 184      23.567  -6.455  28.139  1.00 15.64           H  
ATOM   2899 1HB  PRO A 184      21.566  -7.666  26.173  1.00 23.45           H  
ATOM   2900 2HB  PRO A 184      21.289  -7.020  27.794  1.00 23.45           H  
ATOM   2901 1HG  PRO A 184      20.645  -5.473  25.723  1.00 23.45           H  
ATOM   2902 2HG  PRO A 184      21.451  -4.749  27.124  1.00 23.45           H  
ATOM   2903 1HD  PRO A 184      22.600  -5.490  24.426  1.00 23.45           H  
ATOM   2904 2HD  PRO A 184      22.988  -4.082  25.523  1.00 23.45           H  
ATOM   2905  N   SER A 185      24.253  -8.715  25.774  1.00 13.00           N  
ATOM   2906  CA  SER A 185      24.847 -10.030  25.522  1.00 13.03           C  
ATOM   2907  C   SER A 185      26.267 -10.196  26.090  1.00 12.76           C  
ATOM   2908  O   SER A 185      26.806 -11.304  26.117  1.00 12.67           O  
ATOM   2909  CB  SER A 185      24.834 -10.333  24.027  1.00 18.23           C  
ATOM   2910  OG  SER A 185      25.659  -9.458  23.288  1.00 18.23           O  
ATOM   2911  H   SER A 185      24.001  -8.177  24.958  1.00 15.60           H  
ATOM   2912  HA  SER A 185      24.215 -10.774  26.009  1.00 15.64           H  
ATOM   2913 1HB  SER A 185      25.168 -11.359  23.874  1.00 21.88           H  
ATOM   2914 2HB  SER A 185      23.812 -10.269  23.657  1.00 21.88           H  
ATOM   2915  HG  SER A 185      25.682  -9.824  22.392  1.00 21.88           H  
ATOM   2916  N   ARG A 186      26.865  -9.094  26.557  1.00 12.77           N  
ATOM   2917  CA  ARG A 186      28.180  -9.063  27.176  1.00 12.70           C  
ATOM   2918  C   ARG A 186      28.048  -8.619  28.633  1.00 12.52           C  
ATOM   2919  O   ARG A 186      29.042  -8.277  29.282  1.00 12.57           O  
ATOM   2920  CB  ARG A 186      29.090  -8.113  26.427  1.00 17.81           C  
ATOM   2921  CG  ARG A 186      29.444  -8.544  25.015  1.00 17.81           C  
ATOM   2922  CD  ARG A 186      30.206  -7.491  24.311  1.00 17.81           C  
ATOM   2923  NE  ARG A 186      31.508  -7.237  24.926  1.00 17.81           N  
ATOM   2924  CZ  ARG A 186      32.302  -6.180  24.639  1.00 17.81           C  
ATOM   2925  NH1 ARG A 186      31.921  -5.295  23.739  1.00 17.81           N  
ATOM   2926  NH2 ARG A 186      33.462  -6.038  25.264  1.00 17.81           N  
ATOM   2927  H   ARG A 186      26.381  -8.197  26.500  1.00 15.32           H  
ATOM   2928  HA  ARG A 186      28.607 -10.065  27.149  1.00 15.24           H  
ATOM   2929 1HB  ARG A 186      28.592  -7.144  26.351  1.00 21.37           H  
ATOM   2930 2HB  ARG A 186      30.010  -7.962  26.986  1.00 21.37           H  
ATOM   2931 1HG  ARG A 186      30.043  -9.451  25.048  1.00 21.37           H  
ATOM   2932 2HG  ARG A 186      28.525  -8.732  24.456  1.00 21.37           H  
ATOM   2933 1HD  ARG A 186      30.363  -7.789  23.275  1.00 21.37           H  
ATOM   2934 2HD  ARG A 186      29.623  -6.569  24.343  1.00 21.37           H  
ATOM   2935  HE  ARG A 186      31.836  -7.897  25.620  1.00 21.37           H  
ATOM   2936 1HH1 ARG A 186      31.040  -5.407  23.259  1.00 21.37           H  
ATOM   2937 2HH1 ARG A 186      32.505  -4.496  23.521  1.00 21.37           H  
ATOM   2938 1HH2 ARG A 186      33.752  -6.717  25.954  1.00 21.37           H  
ATOM   2939 2HH2 ARG A 186      34.054  -5.248  25.053  1.00 21.37           H  
ATOM   2940  N   ARG A 187      26.806  -8.643  29.128  1.00 12.46           N  
ATOM   2941  CA  ARG A 187      26.385  -8.234  30.464  1.00 12.47           C  
ATOM   2942  C   ARG A 187      26.659  -6.762  30.789  1.00 12.40           C  
ATOM   2943  O   ARG A 187      27.028  -6.431  31.917  1.00 12.45           O  
ATOM   2944  CB  ARG A 187      27.032  -9.108  31.535  1.00 17.46           C  
ATOM   2945  CG  ARG A 187      26.693 -10.586  31.442  1.00 17.46           C  
ATOM   2946  CD  ARG A 187      27.262 -11.350  32.574  1.00 17.46           C  
ATOM   2947  NE  ARG A 187      26.950 -12.775  32.477  1.00 17.46           N  
ATOM   2948  CZ  ARG A 187      27.342 -13.723  33.357  1.00 17.46           C  
ATOM   2949  NH1 ARG A 187      28.062 -13.399  34.413  1.00 17.46           N  
ATOM   2950  NH2 ARG A 187      26.998 -14.985  33.155  1.00 17.46           N  
ATOM   2951  H   ARG A 187      26.054  -8.960  28.515  1.00 14.95           H  
ATOM   2952  HA  ARG A 187      25.307  -8.391  30.523  1.00 14.96           H  
ATOM   2953 1HB  ARG A 187      28.113  -9.005  31.509  1.00 20.95           H  
ATOM   2954 2HB  ARG A 187      26.696  -8.770  32.514  1.00 20.95           H  
ATOM   2955 1HG  ARG A 187      25.612 -10.708  31.457  1.00 20.95           H  
ATOM   2956 2HG  ARG A 187      27.093 -10.993  30.514  1.00 20.95           H  
ATOM   2957 1HD  ARG A 187      28.346 -11.230  32.578  1.00 20.95           H  
ATOM   2958 2HD  ARG A 187      26.844 -10.967  33.504  1.00 20.95           H  
ATOM   2959  HE  ARG A 187      26.401 -13.074  31.681  1.00 20.95           H  
ATOM   2960 1HH1 ARG A 187      28.329 -12.440  34.573  1.00 20.95           H  
ATOM   2961 2HH1 ARG A 187      28.353 -14.113  35.067  1.00 20.95           H  
ATOM   2962 1HH2 ARG A 187      26.449 -15.237  32.345  1.00 20.95           H  
ATOM   2963 2HH2 ARG A 187      27.286 -15.701  33.807  1.00 20.95           H  
ATOM   2964  N   SER A 188      26.388  -5.856  29.836  1.00 12.43           N  
ATOM   2965  CA  SER A 188      26.558  -4.416  30.047  1.00 12.49           C  
ATOM   2966  C   SER A 188      25.381  -3.792  30.804  1.00 12.47           C  
ATOM   2967  O   SER A 188      25.394  -2.602  31.131  1.00 12.45           O  
ATOM   2968  CB  SER A 188      26.724  -3.701  28.735  1.00 17.47           C  
ATOM   2969  OG  SER A 188      25.540  -3.686  27.998  1.00 17.47           O  
ATOM   2970  H   SER A 188      26.110  -6.142  28.891  1.00 14.92           H  
ATOM   2971  HA  SER A 188      27.461  -4.264  30.636  1.00 14.99           H  
ATOM   2972 1HB  SER A 188      27.073  -2.685  28.898  1.00 20.96           H  
ATOM   2973 2HB  SER A 188      27.478  -4.218  28.163  1.00 20.96           H  
ATOM   2974  HG  SER A 188      25.796  -3.268  27.142  1.00 20.96           H  
ATOM   2975  N   SER A 189      24.359  -4.602  31.065  1.00 12.62           N  
ATOM   2976  CA  SER A 189      23.131  -4.191  31.723  1.00 12.78           C  
ATOM   2977  C   SER A 189      22.636  -5.200  32.735  1.00 12.37           C  
ATOM   2978  O   SER A 189      22.626  -6.410  32.498  1.00 12.62           O  
ATOM   2979  CB  SER A 189      22.015  -3.983  30.728  1.00 17.83           C  
ATOM   2980  OG  SER A 189      20.801  -3.717  31.410  1.00 17.83           O  
ATOM   2981  H   SER A 189      24.454  -5.559  30.778  1.00 15.14           H  
ATOM   2982  HA  SER A 189      23.322  -3.252  32.242  1.00 15.34           H  
ATOM   2983 1HB  SER A 189      22.264  -3.149  30.071  1.00 21.40           H  
ATOM   2984 2HB  SER A 189      21.905  -4.874  30.106  1.00 21.40           H  
ATOM   2985  HG  SER A 189      20.153  -3.515  30.720  1.00 21.40           H  
ATOM   2986  N   LYS A 190      22.173  -4.671  33.860  1.00 11.85           N  
ATOM   2987  CA  LYS A 190      21.597  -5.427  34.967  1.00 11.57           C  
ATOM   2988  C   LYS A 190      20.533  -6.425  34.531  1.00 11.30           C  
ATOM   2989  O   LYS A 190      20.343  -7.460  35.172  1.00 11.22           O  
ATOM   2990  CB  LYS A 190      21.009  -4.462  35.999  1.00 16.31           C  
ATOM   2991  CG  LYS A 190      20.366  -5.119  37.216  1.00 16.31           C  
ATOM   2992  CD  LYS A 190      19.931  -4.070  38.237  1.00 16.31           C  
ATOM   2993  CE  LYS A 190      19.223  -4.703  39.423  1.00 16.31           C  
ATOM   2994  NZ  LYS A 190      18.860  -3.688  40.464  1.00 16.31           N  
ATOM   2995  H   LYS A 190      22.228  -3.664  33.948  1.00 14.22           H  
ATOM   2996  HA  LYS A 190      22.399  -5.993  35.440  1.00 13.88           H  
ATOM   2997 1HB  LYS A 190      21.793  -3.796  36.355  1.00 19.57           H  
ATOM   2998 2HB  LYS A 190      20.251  -3.844  35.521  1.00 19.57           H  
ATOM   2999 1HG  LYS A 190      19.481  -5.681  36.904  1.00 19.57           H  
ATOM   3000 2HG  LYS A 190      21.070  -5.812  37.675  1.00 19.57           H  
ATOM   3001 1HD  LYS A 190      20.804  -3.524  38.594  1.00 19.57           H  
ATOM   3002 2HD  LYS A 190      19.253  -3.365  37.762  1.00 19.57           H  
ATOM   3003 1HE  LYS A 190      18.313  -5.187  39.069  1.00 19.57           H  
ATOM   3004 2HE  LYS A 190      19.872  -5.455  39.870  1.00 19.57           H  
ATOM   3005 1HZ  LYS A 190      18.389  -4.147  41.231  1.00 19.57           H  
ATOM   3006 2HZ  LYS A 190      19.701  -3.244  40.805  1.00 19.57           H  
ATOM   3007 3HZ  LYS A 190      18.250  -2.984  40.070  1.00 19.57           H  
ATOM   3008  N   TYR A 191      19.791  -6.072  33.492  1.00 11.34           N  
ATOM   3009  CA  TYR A 191      18.673  -6.868  33.035  1.00 11.28           C  
ATOM   3010  C   TYR A 191      18.908  -7.677  31.765  1.00 11.14           C  
ATOM   3011  O   TYR A 191      17.950  -7.998  31.061  1.00 11.55           O  
ATOM   3012  CB  TYR A 191      17.457  -5.968  32.892  1.00 15.81           C  
ATOM   3013  CG  TYR A 191      17.049  -5.390  34.219  1.00 15.81           C  
ATOM   3014  CD1 TYR A 191      17.384  -4.087  34.549  1.00 15.81           C  
ATOM   3015  CD2 TYR A 191      16.353  -6.176  35.119  1.00 15.81           C  
ATOM   3016  CE1 TYR A 191      17.015  -3.576  35.774  1.00 15.81           C  
ATOM   3017  CE2 TYR A 191      15.986  -5.664  36.340  1.00 15.81           C  
ATOM   3018  CZ  TYR A 191      16.314  -4.372  36.669  1.00 15.81           C  
ATOM   3019  OH  TYR A 191      15.939  -3.864  37.891  1.00 15.81           O  
ATOM   3020  H   TYR A 191      20.041  -5.222  32.985  1.00 13.61           H  
ATOM   3021  HA  TYR A 191      18.450  -7.593  33.819  1.00 13.54           H  
ATOM   3022 1HB  TYR A 191      17.682  -5.149  32.207  1.00 18.97           H  
ATOM   3023 2HB  TYR A 191      16.618  -6.531  32.485  1.00 18.97           H  
ATOM   3024  HD1 TYR A 191      17.937  -3.468  33.845  1.00 18.97           H  
ATOM   3025  HD2 TYR A 191      16.094  -7.203  34.859  1.00 18.97           H  
ATOM   3026  HE1 TYR A 191      17.276  -2.552  36.037  1.00 18.97           H  
ATOM   3027  HE2 TYR A 191      15.437  -6.285  37.047  1.00 18.97           H  
ATOM   3028  HH  TYR A 191      15.404  -4.515  38.355  1.00 18.97           H  
ATOM   3029  N   ASN A 192      20.155  -8.012  31.442  1.00 10.72           N  
ATOM   3030  CA  ASN A 192      20.353  -8.838  30.260  1.00 10.70           C  
ATOM   3031  C   ASN A 192      19.723 -10.204  30.458  1.00 10.48           C  
ATOM   3032  O   ASN A 192      19.474 -10.641  31.584  1.00 10.67           O  
ATOM   3033  CB  ASN A 192      21.813  -9.039  29.909  1.00 14.98           C  
ATOM   3034  CG  ASN A 192      22.604  -9.842  30.916  1.00 14.98           C  
ATOM   3035  OD1 ASN A 192      23.104  -9.275  31.890  1.00 14.98           O  
ATOM   3036  ND2 ASN A 192      22.730 -11.134  30.716  1.00 14.98           N  
ATOM   3037  H   ASN A 192      20.954  -7.689  32.005  1.00 12.86           H  
ATOM   3038  HA  ASN A 192      19.848  -8.368  29.415  1.00 12.84           H  
ATOM   3039 1HB  ASN A 192      21.881  -9.538  28.945  1.00 17.98           H  
ATOM   3040 2HB  ASN A 192      22.292  -8.067  29.814  1.00 17.98           H  
ATOM   3041 1HD2 ASN A 192      23.247 -11.692  31.363  1.00 17.98           H  
ATOM   3042 2HD2 ASN A 192      22.283 -11.610  29.941  1.00 17.98           H  
ATOM   3043  N   SER A 193      19.412 -10.879  29.361  1.00 10.26           N  
ATOM   3044  CA  SER A 193      18.913 -12.233  29.474  1.00 10.30           C  
ATOM   3045  C   SER A 193      20.020 -13.157  29.976  1.00 10.47           C  
ATOM   3046  O   SER A 193      21.166 -13.073  29.521  1.00 10.84           O  
ATOM   3047  CB  SER A 193      18.419 -12.734  28.130  1.00 14.41           C  
ATOM   3048  OG  SER A 193      17.340 -11.972  27.659  1.00 14.41           O  
ATOM   3049  H   SER A 193      19.554 -10.475  28.448  1.00 12.31           H  
ATOM   3050  HA  SER A 193      18.090 -12.241  30.184  1.00 12.36           H  
ATOM   3051 1HB  SER A 193      19.236 -12.697  27.410  1.00 17.29           H  
ATOM   3052 2HB  SER A 193      18.116 -13.777  28.227  1.00 17.29           H  
ATOM   3053  HG  SER A 193      17.095 -12.356  26.813  1.00 17.29           H  
ATOM   3054  N   PHE A 194      19.649 -14.081  30.850  1.00 10.58           N  
ATOM   3055  CA  PHE A 194      20.521 -15.123  31.385  1.00 11.08           C  
ATOM   3056  C   PHE A 194      19.862 -16.478  31.164  1.00 11.35           C  
ATOM   3057  O   PHE A 194      18.656 -16.629  31.379  1.00 11.58           O  
ATOM   3058  CB  PHE A 194      20.751 -14.940  32.889  1.00 15.31           C  
ATOM   3059  CG  PHE A 194      21.497 -13.698  33.314  1.00 15.31           C  
ATOM   3060  CD1 PHE A 194      20.834 -12.499  33.483  1.00 15.31           C  
ATOM   3061  CD2 PHE A 194      22.860 -13.742  33.592  1.00 15.31           C  
ATOM   3062  CE1 PHE A 194      21.489 -11.373  33.904  1.00 15.31           C  
ATOM   3063  CE2 PHE A 194      23.527 -12.610  34.018  1.00 15.31           C  
ATOM   3064  CZ  PHE A 194      22.837 -11.426  34.173  1.00 15.31           C  
ATOM   3065  H   PHE A 194      18.696 -14.041  31.160  1.00 12.70           H  
ATOM   3066  HA  PHE A 194      21.477 -15.098  30.859  1.00 13.30           H  
ATOM   3067 1HB  PHE A 194      19.798 -14.923  33.377  1.00 18.37           H  
ATOM   3068 2HB  PHE A 194      21.287 -15.802  33.280  1.00 18.37           H  
ATOM   3069  HD1 PHE A 194      19.777 -12.444  33.271  1.00 18.37           H  
ATOM   3070  HD2 PHE A 194      23.402 -14.679  33.477  1.00 18.37           H  
ATOM   3071  HE1 PHE A 194      20.940 -10.429  34.014  1.00 18.37           H  
ATOM   3072  HE2 PHE A 194      24.592 -12.648  34.235  1.00 18.37           H  
ATOM   3073  HZ  PHE A 194      23.353 -10.524  34.500  1.00 18.37           H  
ATOM   3074  N   VAL A 195      20.657 -17.491  30.854  1.00 11.50           N  
ATOM   3075  CA  VAL A 195      20.123 -18.830  30.589  1.00 11.92           C  
ATOM   3076  C   VAL A 195      19.368 -19.417  31.774  1.00 12.39           C  
ATOM   3077  O   VAL A 195      18.327 -20.045  31.607  1.00 12.68           O  
ATOM   3078  CB  VAL A 195      21.260 -19.782  30.157  1.00 16.52           C  
ATOM   3079  CG1 VAL A 195      20.760 -21.238  30.079  1.00 16.52           C  
ATOM   3080  CG2 VAL A 195      21.784 -19.335  28.792  1.00 16.52           C  
ATOM   3081  H   VAL A 195      21.647 -17.313  30.740  1.00 13.80           H  
ATOM   3082  HA  VAL A 195      19.422 -18.748  29.756  1.00 14.30           H  
ATOM   3083  HB  VAL A 195      22.063 -19.746  30.892  1.00 19.82           H  
ATOM   3084 1HG1 VAL A 195      21.580 -21.884  29.768  1.00 19.82           H  
ATOM   3085 2HG1 VAL A 195      20.396 -21.577  31.046  1.00 19.82           H  
ATOM   3086 3HG1 VAL A 195      19.951 -21.304  29.350  1.00 19.82           H  
ATOM   3087 1HG2 VAL A 195      22.595 -19.994  28.478  1.00 19.82           H  
ATOM   3088 2HG2 VAL A 195      20.976 -19.383  28.061  1.00 19.82           H  
ATOM   3089 3HG2 VAL A 195      22.153 -18.315  28.850  1.00 19.82           H  
ATOM   3090  N   SER A 196      19.912 -19.242  32.967  1.00 12.62           N  
ATOM   3091  CA  SER A 196      19.313 -19.769  34.179  1.00 13.22           C  
ATOM   3092  C   SER A 196      18.119 -18.968  34.715  1.00 13.78           C  
ATOM   3093  O   SER A 196      17.482 -19.398  35.680  1.00 13.94           O  
ATOM   3094  CB  SER A 196      20.374 -19.860  35.256  1.00 18.27           C  
ATOM   3095  OG  SER A 196      20.832 -18.584  35.624  1.00 18.27           O  
ATOM   3096  H   SER A 196      20.777 -18.732  33.047  1.00 15.14           H  
ATOM   3097  HA  SER A 196      18.961 -20.778  33.961  1.00 15.86           H  
ATOM   3098 1HB  SER A 196      19.960 -20.365  36.129  1.00 21.92           H  
ATOM   3099 2HB  SER A 196      21.208 -20.460  34.896  1.00 21.92           H  
ATOM   3100  HG  SER A 196      21.446 -18.723  36.353  1.00 21.92           H  
ATOM   3101  N   LEU A 197      17.844 -17.781  34.160  1.00 14.19           N  
ATOM   3102  CA  LEU A 197      16.762 -16.962  34.700  1.00 14.88           C  
ATOM   3103  C   LEU A 197      15.580 -16.772  33.746  1.00 14.93           C  
ATOM   3104  O   LEU A 197      14.440 -16.606  34.189  1.00 15.52           O  
ATOM   3105  CB  LEU A 197      17.298 -15.583  35.090  1.00 20.56           C  
ATOM   3106  CG  LEU A 197      18.426 -15.525  36.144  1.00 20.56           C  
ATOM   3107  CD1 LEU A 197      18.846 -14.071  36.301  1.00 20.56           C  
ATOM   3108  CD2 LEU A 197      17.968 -16.114  37.479  1.00 20.56           C  
ATOM   3109  H   LEU A 197      18.352 -17.475  33.333  1.00 17.03           H  
ATOM   3110  HA  LEU A 197      16.369 -17.454  35.583  1.00 17.86           H  
ATOM   3111 1HB  LEU A 197      17.683 -15.128  34.211  1.00 24.67           H  
ATOM   3112 2HB  LEU A 197      16.466 -14.978  35.448  1.00 24.67           H  
ATOM   3113  HG  LEU A 197      19.288 -16.090  35.785  1.00 24.67           H  
ATOM   3114 1HD1 LEU A 197      19.662 -14.002  37.020  1.00 24.67           H  
ATOM   3115 2HD1 LEU A 197      19.174 -13.683  35.355  1.00 24.67           H  
ATOM   3116 3HD1 LEU A 197      18.000 -13.483  36.655  1.00 24.67           H  
ATOM   3117 1HD2 LEU A 197      18.783 -16.051  38.197  1.00 24.67           H  
ATOM   3118 2HD2 LEU A 197      17.112 -15.554  37.852  1.00 24.67           H  
ATOM   3119 3HD2 LEU A 197      17.691 -17.159  37.355  1.00 24.67           H  
ATOM   3120  N   TYR A 198      15.845 -16.752  32.440  1.00 14.39           N  
ATOM   3121  CA  TYR A 198      14.810 -16.439  31.469  1.00 14.46           C  
ATOM   3122  C   TYR A 198      14.393 -17.625  30.611  1.00 14.21           C  
ATOM   3123  O   TYR A 198      15.175 -18.523  30.305  1.00 14.22           O  
ATOM   3124  CB  TYR A 198      15.286 -15.287  30.579  1.00 20.22           C  
ATOM   3125  CG  TYR A 198      15.419 -13.954  31.315  1.00 20.22           C  
ATOM   3126  CD1 TYR A 198      16.537 -13.700  32.071  1.00 20.22           C  
ATOM   3127  CD2 TYR A 198      14.440 -12.988  31.206  1.00 20.22           C  
ATOM   3128  CE1 TYR A 198      16.689 -12.502  32.731  1.00 20.22           C  
ATOM   3129  CE2 TYR A 198      14.586 -11.781  31.864  1.00 20.22           C  
ATOM   3130  CZ  TYR A 198      15.712 -11.538  32.625  1.00 20.22           C  
ATOM   3131  OH  TYR A 198      15.860 -10.339  33.289  1.00 20.22           O  
ATOM   3132  H   TYR A 198      16.796 -16.896  32.101  1.00 17.27           H  
ATOM   3133  HA  TYR A 198      13.928 -16.110  32.011  1.00 17.35           H  
ATOM   3134 1HB  TYR A 198      16.260 -15.541  30.154  1.00 24.26           H  
ATOM   3135 2HB  TYR A 198      14.590 -15.155  29.751  1.00 24.26           H  
ATOM   3136  HD1 TYR A 198      17.298 -14.457  32.149  1.00 24.26           H  
ATOM   3137  HD2 TYR A 198      13.560 -13.170  30.605  1.00 24.26           H  
ATOM   3138  HE1 TYR A 198      17.573 -12.314  33.330  1.00 24.26           H  
ATOM   3139  HE2 TYR A 198      13.813 -11.017  31.777  1.00 24.26           H  
ATOM   3140  HH  TYR A 198      16.776 -10.241  33.582  1.00 24.26           H  
ATOM   3141  N   GLU A 199      13.127 -17.602  30.221  1.00 14.10           N  
ATOM   3142  CA  GLU A 199      12.508 -18.595  29.356  1.00 13.98           C  
ATOM   3143  C   GLU A 199      11.934 -17.921  28.109  1.00 13.91           C  
ATOM   3144  O   GLU A 199      11.940 -16.694  27.989  1.00 13.95           O  
ATOM   3145  CB  GLU A 199      11.413 -19.359  30.121  1.00 19.62           C  
ATOM   3146  CG  GLU A 199      11.937 -20.157  31.336  1.00 19.62           C  
ATOM   3147  CD  GLU A 199      10.866 -20.963  32.063  1.00 19.62           C  
ATOM   3148  OE1 GLU A 199       9.724 -20.878  31.684  1.00 19.62           O  
ATOM   3149  OE2 GLU A 199      11.204 -21.663  32.991  1.00 19.62           O  
ATOM   3150  H   GLU A 199      12.558 -16.835  30.538  1.00 16.92           H  
ATOM   3151  HA  GLU A 199      13.269 -19.309  29.037  1.00 16.78           H  
ATOM   3152 1HB  GLU A 199      10.658 -18.656  30.476  1.00 23.54           H  
ATOM   3153 2HB  GLU A 199      10.914 -20.060  29.452  1.00 23.54           H  
ATOM   3154 1HG  GLU A 199      12.718 -20.835  30.994  1.00 23.54           H  
ATOM   3155 2HG  GLU A 199      12.390 -19.460  32.040  1.00 23.54           H  
ATOM   3156  N   HIS A 200      11.370 -18.713  27.201  1.00 13.93           N  
ATOM   3157  CA  HIS A 200      10.769 -18.217  25.964  1.00 14.02           C  
ATOM   3158  C   HIS A 200       9.436 -17.501  26.175  1.00 13.90           C  
ATOM   3159  O   HIS A 200       8.860 -16.938  25.241  1.00 14.02           O  
ATOM   3160  CB  HIS A 200      10.614 -19.398  25.027  1.00 19.59           C  
ATOM   3161  CG  HIS A 200       9.856 -20.464  25.680  1.00 19.59           C  
ATOM   3162  ND1 HIS A 200      10.408 -21.224  26.700  1.00 19.59           N  
ATOM   3163  CD2 HIS A 200       8.598 -20.923  25.502  1.00 19.59           C  
ATOM   3164  CE1 HIS A 200       9.508 -22.099  27.125  1.00 19.59           C  
ATOM   3165  NE2 HIS A 200       8.405 -21.941  26.411  1.00 19.59           N  
ATOM   3166  H   HIS A 200      11.350 -19.731  27.336  1.00 16.72           H  
ATOM   3167  HA  HIS A 200      11.449 -17.504  25.499  1.00 16.82           H  
ATOM   3168 1HB  HIS A 200      10.089 -19.093  24.122  1.00 23.51           H  
ATOM   3169 2HB  HIS A 200      11.592 -19.781  24.740  1.00 23.51           H  
ATOM   3170  HD2 HIS A 200       7.872 -20.551  24.779  1.00 23.51           H  
ATOM   3171  HE1 HIS A 200       9.653 -22.828  27.923  1.00 23.51           H  
ATOM   3172  HE2 HIS A 200       7.551 -22.477  26.514  1.00 23.51           H  
ATOM   3173  N   THR A 201       8.964 -17.518  27.414  1.00 13.81           N  
ATOM   3174  CA  THR A 201       7.731 -16.886  27.834  1.00 13.87           C  
ATOM   3175  C   THR A 201       7.986 -15.506  28.446  1.00 13.90           C  
ATOM   3176  O   THR A 201       7.050 -14.832  28.883  1.00 13.96           O  
ATOM   3177  CB  THR A 201       7.015 -17.769  28.864  1.00 19.40           C  
ATOM   3178  OG1 THR A 201       7.852 -17.913  30.021  1.00 19.40           O  
ATOM   3179  CG2 THR A 201       6.780 -19.140  28.262  1.00 19.40           C  
ATOM   3180  H   THR A 201       9.494 -18.012  28.117  1.00 16.57           H  
ATOM   3181  HA  THR A 201       7.090 -16.759  26.962  1.00 16.64           H  
ATOM   3182  HB  THR A 201       6.067 -17.313  29.148  1.00 23.28           H  
ATOM   3183  HG1 THR A 201       7.364 -18.370  30.718  1.00 23.28           H  
ATOM   3184 1HG2 THR A 201       6.281 -19.776  28.991  1.00 23.28           H  
ATOM   3185 2HG2 THR A 201       6.159 -19.047  27.373  1.00 23.28           H  
ATOM   3186 3HG2 THR A 201       7.731 -19.583  27.995  1.00 23.28           H  
ATOM   3187  N   ARG A 202       9.254 -15.086  28.501  1.00 13.97           N  
ATOM   3188  CA  ARG A 202       9.618 -13.795  29.071  1.00 14.20           C  
ATOM   3189  C   ARG A 202       9.791 -12.735  27.995  1.00 14.08           C  
ATOM   3190  O   ARG A 202      10.146 -13.043  26.857  1.00 14.46           O  
ATOM   3191  CB  ARG A 202      10.918 -13.902  29.851  1.00 19.79           C  
ATOM   3192  CG  ARG A 202      10.923 -14.868  31.040  1.00 19.79           C  
ATOM   3193  CD  ARG A 202      10.093 -14.406  32.183  1.00 19.79           C  
ATOM   3194  NE  ARG A 202      10.565 -13.118  32.703  1.00 19.79           N  
ATOM   3195  CZ  ARG A 202      11.580 -12.938  33.594  1.00 19.79           C  
ATOM   3196  NH1 ARG A 202      12.255 -13.965  34.080  1.00 19.79           N  
ATOM   3197  NH2 ARG A 202      11.892 -11.707  33.971  1.00 19.79           N  
ATOM   3198  H   ARG A 202      10.002 -15.679  28.133  1.00 16.76           H  
ATOM   3199  HA  ARG A 202       8.819 -13.468  29.734  1.00 17.04           H  
ATOM   3200 1HB  ARG A 202      11.705 -14.232  29.173  1.00 23.75           H  
ATOM   3201 2HB  ARG A 202      11.201 -12.915  30.211  1.00 23.75           H  
ATOM   3202 1HG  ARG A 202      10.537 -15.836  30.713  1.00 23.75           H  
ATOM   3203 2HG  ARG A 202      11.939 -14.984  31.389  1.00 23.75           H  
ATOM   3204 1HD  ARG A 202       9.056 -14.292  31.870  1.00 23.75           H  
ATOM   3205 2HD  ARG A 202      10.138 -15.142  32.982  1.00 23.75           H  
ATOM   3206  HE  ARG A 202      10.087 -12.291  32.371  1.00 23.75           H  
ATOM   3207 1HH1 ARG A 202      12.032 -14.909  33.804  1.00 23.75           H  
ATOM   3208 2HH1 ARG A 202      13.010 -13.815  34.736  1.00 23.75           H  
ATOM   3209 1HH2 ARG A 202      11.380 -10.918  33.599  1.00 23.75           H  
ATOM   3210 2HH2 ARG A 202      12.645 -11.547  34.625  1.00 23.75           H  
ATOM   3211  N   ASP A 203       9.583 -11.481  28.389  1.00 13.69           N  
ATOM   3212  CA  ASP A 203       9.770 -10.333  27.516  1.00 13.69           C  
ATOM   3213  C   ASP A 203      11.066  -9.617  27.880  1.00 14.32           C  
ATOM   3214  O   ASP A 203      12.096  -9.840  27.246  1.00 14.66           O  
ATOM   3215  OXT ASP A 203      11.150  -9.114  29.000  1.00 20.54           O  
ATOM   3216  CB  ASP A 203       8.601  -9.360  27.673  1.00 18.49           C  
ATOM   3217  CG  ASP A 203       7.256  -9.901  27.183  1.00 18.49           C  
ATOM   3218  OD1 ASP A 203       7.181 -10.442  26.107  1.00 18.49           O  
ATOM   3219  OD2 ASP A 203       6.295  -9.742  27.907  1.00 18.49           O  
ATOM   3220  H   ASP A 203       9.274 -11.317  29.334  1.00 16.43           H  
ATOM   3221  HA  ASP A 203       9.829 -10.671  26.480  1.00 16.43           H  
ATOM   3222 1HB  ASP A 203       8.504  -9.069  28.717  1.00 22.19           H  
ATOM   3223 2HB  ASP A 203       8.821  -8.459  27.108  1.00 22.19           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 -970.897 100.215 825.652 -70.4014 21.5353 54.8092 373.206 -409.746 -1.82367 -12.8622 -320.651 -53.7254 -93.8386 -6.52535 -44.9782 -34.8408 0 -0.23081 13.6779 112.115 207.212 -37.5267 43.7668 -135.632 4.15711 120.025 -317.309
GLY:NtermProteinFull_1 -1.5633 0.26419 2.61979 -0.0024 0 0 0.5185 -1.08523 -0 -0 -4.26269 0.01091 0 0 0 0 0 0.00586 0 0 0 0 0 0.83697 0 0.06879 -2.58862
LYS_2 -4.39256 0.25517 6.79965 -0.67985 0.30887 0.3619 2.92098 -2.40449 -0.0124 -0.12815 -5.05083 0.26614 0 0 -1.93622 -0.31908 0 -0.00791 0.19737 2.09396 0 0.02436 0 -1.5107 0.24835 0.33182 -2.63364
LYS_3 -3.07233 0.27785 2.95527 -0.36145 0.0455 0.16241 0.82869 -1.08533 -0.0285 -0.21917 -0.88666 0.1626 0 0 0 0 0 -0.07438 0.00569 1.52208 0 -0.00961 0 -1.5107 0.12735 0.32601 -0.83468
ASN_4 -2.53205 0.09113 2.50562 -0.46492 0.12675 0.93507 0.47861 -1.06526 -0 -0 -0.30451 -1.70234 0 0 0 0 0 -0.01426 0.07863 0 3.32885 -0.51809 0 -0.93687 -0.04369 0.23912 0.2018
LYS_5 -3.6529 0.20268 4.85587 -0.47179 0.14439 0.25972 1.63388 -1.79407 -0.00583 -0.07019 -3.76978 0.24258 0 0 0 -0.73878 0 -0.00231 0.09187 2.83191 0 -0.0337 0 -1.5107 -0.08765 0.28449 -1.59032
PHE_6 -1.72908 0.03032 1.60442 -0.58782 0.03193 0.27081 0.18329 -0.72841 -0 -0 0.05188 0.23595 0 0 0 0 0 -0.0085 0.00482 0 2.04997 -0.26976 0 1.0402 -0.32287 0.14131 1.99846
GLU_7 -3.16205 0.08078 3.99198 -0.26012 0.02414 0.26729 0.8637 -1.41271 -0.02757 -0.09082 -2.11073 -0.17761 0 0 0 -1.1256 0 -0.0328 0.02776 0 3.8508 0.01063 0 -2.7348 -0.2739 0.08702 -2.20461
LYS_8 -3.80363 0.1356 4.46741 -0.49422 0.14849 0.29832 1.5417 -1.86015 -0.0272 -0.14733 -1.45246 -0.06025 0 0 0 0 0 0.08499 0.04937 1.79469 0 0.00316 0 -1.5107 -0.1866 0.20868 -0.81015
ASP_9 -2.62844 0.11713 3.13641 -0.11477 0.00994 0.35222 1.19519 -1.43324 -0 -0 -1.08534 -0.44391 0 0 0 0 0 -0.07935 0.02304 0 1.6961 0.05783 0 -2.3716 -0.25235 0.31226 -1.50889
ARG_10 -3.64048 0.15713 5.10753 -0.43078 0.04669 0.21218 2.1492 -2.19057 -0.02419 -0.15821 -2.49844 0.34569 0 0 0 -0.77222 0 -0.01218 0.02139 2.07028 0 -0.06899 0 -1.2888 -0.35616 0.2256 -1.10534
ASP_11 -5.44573 0.25338 7.5441 -0.11322 0.01333 0.35054 3.54606 -3.2765 -0 -0 -6.32053 -0.17525 0 0 -1.1165 -0.31605 0 0.05653 0.02598 0 1.99818 -0.22423 0 -2.3716 -0.32786 0.17829 -5.72109
LYS_12 -5.76252 0.19703 7.12463 -0.39316 0.03854 0.18855 2.49615 -3.0437 -0.02757 -0.09082 -2.77662 -0.10164 0 0 0 0 0 0.07801 0.07811 2.03524 0 0.05113 0 -1.5107 -0.27211 0.29931 -1.39216
LYS_13 -4.94209 0.2555 7.35708 -0.82838 0.13081 0.88581 3.37336 -3.17174 -0 -0 -4.79052 -0.00338 0 0 0 -0.72692 0 0.06682 0.04739 2.96253 0 0.03781 0 -1.5107 -0.26036 0.42231 -0.69467
ARG_14 -7.87996 0.62122 7.69783 -0.69068 0.13219 0.4093 3.70986 -3.67162 -0.01038 -0.06105 -2.79878 0.44426 0 0 0 -0.94529 0 -0.01374 0.42409 2.46225 0 -0.0772 0 -1.2888 -0.25372 0.57072 -1.2195
SER_15 -6.26637 0.68786 6.78687 -0.03036 1e-05 0.02346 3.44072 -3.22893 -0 -0 -2.80027 -0.19922 0 0 -0.16747 0 0 -0.01865 0.22934 0.49853 0 0.29609 1.92079 -0.77834 -0.14873 0.69379 0.93913
ASN_16 -5.08274 0.37588 5.35292 -0.17432 0.03129 0.25448 2.48371 -2.65259 -0 -0 -1.8907 -0.33001 0 0 0 0 0 0.01832 0.00376 0 1.42042 0.47316 0 -0.93687 0.03434 0.51344 -0.10552
ASP_17 -4.29691 0.29414 6.22112 -0.10566 0.00442 0.31901 2.67013 -2.64725 -0 -0 -4.42505 -0.43983 0 0 0 -0.72692 0 -0.07547 0.00063 0 1.78245 -0.0252 0 -2.3716 -0.15951 0.44182 -3.53968
TYR_18 -11.161 1.32169 6.17843 -0.61352 0.18981 0.35042 4.11131 -3.62297 -0.01038 -0.06105 -3.21534 -0.3443 0 0 0 -0.62924 0 -0.0667 0.35785 0 3.26072 -0.12328 0.00243 1.2797 -0.49735 0.8375 -2.45523
ILE_19 -5.99434 0.91775 5.41296 -0.51258 0.45624 0.11196 3.06561 -2.61059 -0.01146 -0.09415 -2.48156 -0.23973 0 0 0 0 0 0.15738 0.04122 0.70098 0 -0.29344 0 0.73287 5.51963 1.8518 6.73055
PRO_20 -4.59795 0.94937 3.78255 -0.0706 0 0.0438 1.54353 -1.75306 -0 -0 -1.60343 0.59745 0 0 0 0 0 -0.15299 0.00768 0.20415 0 -0.40008 0 -2.4119 5.83765 1.98161 3.95777
LEU_21 -8.65773 0.99333 5.11155 -0.71389 0.46912 0.33613 2.77175 -2.95628 -0.01335 -0.12436 -1.82291 0.05965 0 0 0 0 0 0.0081 0.06569 0.83386 0 -0.22241 0 0.18072 0.01065 1.33996 -2.33042
ILE_22 -7.49116 0.78314 5.70696 -0.67308 0.54273 0.15893 2.76888 -2.91384 -0.02236 -0.21427 -2.32407 0.19966 0 0 0 0 0 -0.03161 0.07441 0.55705 0 -0.37581 0 0.73287 -0.05434 1.18109 -1.39483
GLU_23 -5.42551 0.25952 6.2507 -0.34384 0.09424 0.40662 3.14245 -2.7753 -0 -0 -3.52678 -0.60394 0 0 0 -1.20935 0 -0.03016 0.00042 0 3.13194 -0.11031 0 -2.7348 -0.17417 0.64904 -2.99923
GLN_24 -5.44986 0.27762 5.61498 -0.26743 0.05283 0.20974 2.02438 -2.63152 -0.01311 -0.11692 -1.73972 -0.46929 0 0 0 0 0 0.01682 0.19662 0 2.73792 -0.11457 0 -0.18838 -0.29293 0.26025 0.10742
ARG_25 -8.1152 0.59074 8.24977 -1.3012 0.44975 0.96406 2.80841 -3.42436 -0.00024 -0.00744 -2.7086 0.08955 0 0 0 0 0 0.03276 0.20519 3.89785 0 -0.12567 0 -1.2888 -0.19417 0.41264 0.53505
ARG_26 -7.52495 0.33766 9.06049 -0.91964 0.22736 0.50927 3.71621 -3.83833 -0 -0 -5.53079 0.44837 0 0 -0.83973 -1.47672 0 0.03406 0.01603 2.6796 0 -0.18371 0 -1.2888 -0.3276 0.69025 -4.21097
ARG_27 -3.88257 0.38942 4.62411 -0.62995 0.10411 0.38429 2.17833 -1.88705 -0 -0 -3.03708 0.06222 0 0 0 -1.20935 0 -0.05103 0.08816 2.29049 0 -0.0268 0 -1.2888 -0.42791 0.82905 -1.49037
GLU_28 -4.6673 0.5601 5.99184 -0.51207 0.09365 0.76064 2.28771 -2.39314 -0 -0 -2.21467 -1.19504 0 0 0 0 0 -0.06769 0.00908 0 3.75066 0.24268 0 -2.7348 -0.023 1.20743 1.09609
PRO_29 -2.89963 0.75039 3.0478 -0.07087 0 0.04403 1.4526 -1.22208 -0.01812 -0.10422 -1.4317 0.62047 0 0 0 0 0 -0.1457 0.00513 0.19668 0 -0.43911 0 -2.4119 0.20927 1.05254 -1.36442
TRP_30 -6.71746 0.89493 4.49845 -1.45475 0.20826 0.93808 2.38952 -2.39205 -0.01992 -0.08832 -2.33562 -0.17827 0 0 0 -0.6352 0 -0.02397 0.00306 0 2.13728 -0.18728 0 1.6906 0.26072 0.74289 -0.26905
ARG_31 -8.92029 0.75266 10.3727 -0.69523 0.10107 0.4081 4.67748 -4.40926 -0 -0 -4.89554 0.44076 0 0 -0.83973 -1.20226 0 -0.15868 0.27503 2.66908 0 -0.08426 0 -1.2888 0.15297 0.96692 -1.67726
GLN_32 -4.48865 0.6147 5.73815 -0.87424 0.15514 0.94838 2.80366 -2.63516 -0 -0 -2.9057 -1.05656 0 0 0 -0.9818 0 -0.08807 0.05538 0 2.97933 -0.18879 0 -0.18838 -0.16461 0.63241 0.35518
TYR_33 -6.22326 0.82153 3.67769 -0.9269 0.06666 0.42194 1.3787 -2.07363 -0.01812 -0.10422 -1.3686 -0.28547 0 0 0 0 0 0.0228 0.02276 0 2.0653 -0.06491 0.00035 1.2797 -0.09964 0.36483 -1.04249
HIS_D_34 -5.12356 0.81088 3.44622 -0.37953 0.04343 0.50277 1.5104 -1.91915 -0.01992 -0.08832 -1.84354 -0.31857 0 0 0 -0.6352 0 0.25858 0.11033 0 1.63068 -0.39048 0 -0.45461 -0.25662 0.81701 -2.29921
GLU_35 -5.94845 0.21704 8.18612 -0.196 0.02677 0.28418 2.98896 -3.1476 -0.01851 -0.16476 -3.90019 -0.49071 0 0 0 -1.42367 0 -0.00439 0.15635 0 3.15887 0.04897 0 -2.7348 -0.27146 1.04977 -2.18349
MET_36 -4.73861 0.50564 4.41543 -0.31268 0.09085 0.02943 2.05079 -2.139 -0.00258 -0.00959 -2.38137 0.04695 0 0 -0.89802 0 0 0.00375 0.13336 1.19093 0 0.03624 0 0.60916 -0.12675 0.76279 -0.73329
GLU_37 -2.46716 0.25451 2.85397 -0.45763 0.26584 1.44433 1.32898 -1.36944 -0.02837 -0.15459 -1.05884 -3.06341 0 0 0 0 0 -0.03593 0.00983 0 3.85486 -0.33563 0 -2.7348 -0.47596 0.46849 -1.70092
ALA_38 -4.31259 0.65031 3.04824 -0.0238 0 0 1.80932 -2.18809 -0.02837 -0.15459 -0.8984 -0.37048 0 0 0 0 0 0.01388 0 0 0 -0.35137 0 1.8394 -0.68385 0.34761 -1.30278
ASP_39 -6.89291 0.9798 8.45576 -0.11706 0.02968 0.36323 4.12501 -3.87219 -0.01585 -0.10731 -5.85418 -0.3638 0 0 -1.51709 0 0 -0.06852 0.01905 0 3.0228 -0.06781 0 -2.3716 -0.50215 0.68633 -4.06882
HIS_40 -4.10243 0.44841 4.70876 -0.42449 0.01437 0.50187 2.68109 -2.31586 -0.00258 -0.00959 -1.99868 -0.27556 0 0 0 -1.45217 0 -0.02162 0.01546 0 2.29728 -0.10601 0 -0.45461 -0.38528 0.57438 -0.30728
ALA_41 -3.47846 0.32156 2.84366 -0.02755 0.00533 0 1.75588 -1.81413 -0 -0 -0.58422 -0.41872 0 0 0 0 0 0.24029 0 0 0 0.04847 0 1.8394 -0.545 0.29825 0.48476
LEU_42 -5.84443 0.68075 2.94201 -0.54104 0.18627 0.13446 1.02074 -2.20003 -0 -7e-05 -1.09534 0.28361 0 0 0 0 0 -0.03335 0.17422 0.40413 0 -0.13287 0 0.18072 -0.52812 0.51826 -3.85007
ALA_43 -3.80757 0.23244 2.68882 -0.02166 0 0 2.08628 -1.73222 -0 -0 -0.22549 -0.39207 0 0 -0.54269 0 0 0.05729 0 0 0 -0.52806 0 1.8394 -0.23078 0.3991 -0.1772
SER_44 -1.44088 0.10633 1.07391 -0.03011 0.00022 0.05064 0.19953 -0.68118 -0 -0 -0.03101 -1.12645 0 0 0 0 0 -0.04234 0.01005 0.373 0 -0.22837 0.60419 -0.77834 -0.27384 0.19291 -2.02175
ASP_45 -4.34692 0.30034 5.96671 -0.21382 0.06668 0.67363 3.85937 -2.77131 -0 -0 -4.26382 -1.31002 0 0 -0.69614 -0.57902 0 -0.0859 0.04544 0 2.17843 -0.57276 0 -2.3716 -0.38543 0.20674 -4.2994
SER_46 -3.19291 0.25107 3.08734 -0.03049 0.00069 0.05038 1.03286 -1.67016 -0 -0 0.1301 -0.97941 0 0 0 0 0 -0.08056 0.00171 0.15541 0 -0.30268 0.60181 -0.77834 -0.42198 0.23744 -1.90773
SER_47 -2.03563 0.22099 3.34232 -0.03947 0.00025 0.05455 1.41324 -1.43878 -0 -0 -2.09626 -0.32668 0 0 -0.69614 -0.57902 0 0.01275 0.03862 0.32727 0 -0.2575 1.81469 -0.77834 -0.61606 0.26211 -1.37706
GLU_48 -3.06362 0.18762 3.39217 -0.30839 0.04301 0.33185 1.39951 -1.57739 -0 -0 -0.71834 -0.43195 0 0 0 0 0 0.07599 0.00084 0 3.55069 0.08417 0 -2.7348 0.02339 0.25636 0.51113
GLU_49 -8.49944 0.71888 10.297 -0.33546 0.05475 0.47581 4.10095 -4.44117 -8e-05 -0.00028 -3.49881 -0.39621 0 0 -0.54269 -0.61981 0 -0.04631 0.14765 0 3.25003 0.20063 0 -2.7348 0.69493 0.37041 -0.80402
SER_50 -1.77131 0.06414 2.47595 -0.02903 6e-05 0.04674 0.65239 -1.13541 -0.01882 -0.10492 0.06589 -1.00824 0 0 0 0 0 -0.03451 0.01197 0.16688 0 -0.27624 0.60539 -0.77834 0.00898 0.40922 -0.64922
ASP_51 -4.86281 0.55557 6.18471 -0.11586 0.0426 0.36085 2.06485 -2.53993 -0.01062 -0.13727 -1.92464 -0.44038 0 0 -0.6648 -0.97897 0 -0.0557 0.0649 0 2.93021 -0.43562 0 -2.3716 -0.58016 0.34424 -2.57044
ILE_52 -6.59297 0.75978 4.66121 -0.54313 0.53729 0.10713 2.01096 -2.6612 -0 -0 -1.24543 0.12356 0 0 0 0 0 -0.07286 0.02089 1.11762 0 0.46616 0 0.73287 -0.27933 0.3832 -0.47426
ASN_53 -3.89533 0.21158 3.86487 -0.15857 0.01012 0.20994 1.3957 -1.75994 -0 -0 -0.55722 -0.57613 0 0 -0.92797 0 0 -0.02329 0.00373 0 2.15683 -0.19279 0 -0.93687 -0.01534 0.34017 -0.85051
GLU_54 -2.84261 0.2221 3.80308 -0.41125 0.09131 0.71296 1.76714 -1.6633 -1e-05 -0.00027 -2.00274 -0.65145 0 0 -0.92797 0 0 0.05027 0.02176 0 3.30472 0.01078 0 -2.7348 -0.1667 0.36763 -1.04937
ASP_55 -2.13072 0.24492 2.82568 -0.11304 0.00764 0.34299 1.18147 -1.27524 -0 -0 -0.98419 -0.53828 0 0 0 0 0 -0.10541 0.00434 0 1.713 -0.00411 0 -2.3716 -0.30704 0.39511 -1.11447
GLU_56 -2.98008 0.24056 3.57718 -0.21793 0.03427 0.3151 0.60637 -1.47054 -0.03509 -0.2772 -0.19981 -0.59039 0 0 0 0 0 -0.10266 0.02554 0 3.17527 -0.33071 0 -2.7348 -0.46712 0.26807 -1.16397
ASP_57 -4.27736 0.33484 6.24222 -0.12061 0.02578 0.37653 2.9619 -2.61828 -3e-05 -0.00034 -5.77782 -0.12271 0 0 -0.97843 0 0 0.00724 0 0 2.42687 -0.36342 0 -2.3716 -0.67921 0.19839 -4.73605
ASP_58 -3.73946 0.14432 5.73274 -0.17588 0.00018 0.5298 2.39074 -2.41262 -0 -0 -2.99338 -0.63242 0 0 -0.42267 -0.7875 0 -0.03664 0.00034 0 2.83224 -0.18973 0 -2.3716 -0.49858 0.2063 -2.42383
GLU_59 -4.95915 0.09348 5.3432 -0.30978 0.04586 0.41728 0.95033 -2.2369 -0 -0 -0.78021 -0.28857 0 0 -0.3974 0 0 -0.08473 0.07012 0 2.86551 -0.03801 0 -2.7348 -0.24928 0.21803 -2.07504
ARG_60 -6.41449 0.55245 6.11083 -1.17512 0.32073 0.78261 3.10418 -2.65011 -0 -0 -3.50152 0.19131 0 0 -0.42267 -1.91311 0 0.05965 0.02304 3.68895 0 -0.11347 0 -1.2888 -0.18267 1.03963 -1.78857
GLN_61 -7.45948 1.35588 4.92318 -0.59871 0.14755 0.66052 1.48474 -2.29278 -0.02745 -0.24372 -1.17851 -0.59755 0 0 -0.56486 0 0 -0.01195 0.21988 0 2.49647 0.07921 0 -0.18838 -0.17955 1.9866 0.01108
PRO_62 -6.07912 1.25455 1.91145 -0.20861 0.09038 0.15685 0.74393 -1.01126 -0 -0 -0.33471 -0.16458 0 0 0 0 0 0.04885 0.03915 0.40315 0 -0.77428 0 -2.4119 -0.24983 1.49337 -5.09259
LEU_63 -6.30465 0.78343 0.41949 -0.56113 0.20852 0.14743 0.83506 -1.28165 -0.01105 -0.11568 -0.21274 0.11091 0 0 0 0 0 0.1364 0.15329 1.5124 0 -0.20548 0 0.18072 -0.37365 0.71934 -3.85904
THR_64 -4.18116 0.40542 2.29835 -0.1916 0.09409 0.06843 1.57153 -1.45969 -0 -0 -0.91928 -0.9177 0 0 0 0 0 -0.03432 0.0363 0.9156 0 -0.77646 2.31545 -1.0874 -0.05081 0.55421 -1.359
ALA_65 -2.14385 0.13341 0.95461 -0.0249 2e-05 0 0.79183 -0.78146 -0 -0 -0.89873 -0.21571 0 0 0 0 0 -0.01455 0 0 0 -0.13017 0 1.8394 -0.32403 0.3604 -0.45374
TYR_66 -4.80604 0.65625 1.81281 -0.53724 0.30171 0.20994 1.22044 -1.35283 -0.01155 -0.08114 -0.25425 -0.20656 0 0 0 0 0 0.08504 0.39269 0 3.96218 0.01436 0.00564 1.2797 -0.57105 0.85203 2.97214
PRO_67 -3.29646 0.70033 2.22308 -0.11852 0.0007 0.08931 1.19224 -1.19102 -0.01649 -0.08658 -0.52944 0.26098 0 0 0 0 0 -0.045 0.07299 0.14167 0 -1.16903 0 -2.4119 -0.41148 0.95946 -3.63517
LEU_68 -1.87529 0.13956 1.44196 -0.4856 0.21743 0.11964 0.58301 -0.80413 -0 -0 0.5658 0.2565 0 0 0 0 0 -0.09013 0.01384 0.3824 0 -0.21211 0 0.18072 -0.40257 0.31094 0.34198
ARG_69 -1.39698 0.15679 1.51039 -0.46711 0.07187 0.27224 0.14223 -0.72401 -0 -0 0.1547 0.14642 0 0 0 0 0 -0.08012 0.01997 1.91911 0 -0.04733 0 -1.2888 -0.34361 0.24362 0.28938
ALA_70 -3.29361 0.38138 1.88598 -0.02157 0 0 1.19856 -1.36673 -0.01649 -0.08658 -0.67657 -0.15228 0 0 0 0 0 0.0084 0 0 0 0.02397 0 1.8394 -0.32724 0.23552 -0.36786
ILE_71 -1.84923 0.07959 1.56098 -0.48176 0.33545 0.1066 0.6371 -0.87343 -0 -0 -0.55565 0.17229 0 0 0 0 0 -0.0865 0.01293 0.33231 0 -0.42677 0 0.73287 -0.29621 0.22699 -0.37243
GLU_72 -1.81443 0.08289 1.3178 -0.31047 0.06326 0.38319 0.22728 -0.69519 -0 -0 0.04429 -0.327 0 0 0 0 0 -0.02483 0.00646 0 2.73459 -0.04443 0 -2.7348 -0.53076 0.23623 -1.3859
THR_73 -4.34525 0.64125 1.94627 -0.15959 0.04304 0.05797 0.98435 -1.20697 -0 -0 -0.29918 -0.47647 0 0 0 0 0 -0.04406 0.00524 0.1833 0 -0.15603 2.41589 -1.0874 -0.00443 0.99045 -0.51164
PRO_74 -2.78077 0.61963 2.03607 -0.19308 0.00217 0.13811 0.97575 -0.88047 -0.00589 -0.0283 -0.85903 0.03442 0 0 0 0 0 -0.03017 0.00035 0.73754 0 -1.01243 0 -2.4119 0.05802 1.66945 -1.93054
PRO_75 -2.69568 0.26462 0.74248 -0.18134 0.03561 0.13198 0.11454 -0.50165 -0 -0 0.0537 -0.07105 0 0 0 0 0 0.357 0.02561 0.35306 0 -0.46014 0 -2.4119 0.87177 1.15938 -2.21203
GLU_76 -7.42296 0.71841 8.02195 -0.31704 0.04793 0.41223 3.94566 -3.41331 -0.01015 -0.06328 -5.68043 -0.43771 0 0 0 -0.84856 0 -0.02705 0.027 0 3.24391 -0.01475 0 -2.7348 1.55395 0.75151 -2.24747
THR_77 -7.32305 0.78794 5.013 -0.20142 0.11572 0.07558 2.98802 -2.82265 -0.00904 -0.07935 -2.66806 -0.55368 0 0 0 0 0 -0.03492 0.01157 0.0901 0 0.05738 2.28258 -1.0874 0.47264 0.66401 -2.22103
LEU_78 -9.20512 1.02695 4.27095 -0.48256 0.23788 0.11979 2.99867 -3.11169 -0 -0 -0.95303 0.19285 0 0 0 0 0 -0.04534 0.08936 0.29607 0 -0.28702 0 0.18072 -0.16488 0.77287 -4.06353
GLN_79 -5.60088 0.49228 5.6827 -0.59582 0.07352 0.63941 2.07138 -2.56254 -0 -0 -1.73041 -0.37823 0 0 0 -0.47856 0 -0.03306 0.10399 0 2.76386 0.04279 0 -0.18838 -0.0472 0.76233 1.01717
VAL_80 -6.54757 0.84356 1.7115 -0.27318 0.13938 0.04562 1.88809 -2.08509 -0.01155 -0.08114 -0.94205 0.32103 0 0 0 0 0 0.00463 0.00072 0.52576 0 0.26602 0 1.9342 0.05787 0.63729 -1.5649
THR_81 -5.267 0.65494 3.4577 -0.13212 0.04483 0.07556 1.91618 -2.1808 -0.00426 -0.03497 -2.00042 -0.14315 0 0 0 0 0 0.00791 0.00072 0.01914 0 -0.25364 4.09 -1.0874 -0.25452 0.69241 -0.39889
ALA_82 -2.03559 0.13164 2.21371 -0.02835 0.02671 0 0.91114 -1.22648 -0 -0 -0.8853 -0.54919 0 0 0 0 0 -0.00838 0 0 0 0.27714 0 1.8394 0.20536 0.88074 1.75256
PHE_83 -7.66699 0.68865 3.23007 -0.56977 0.036 0.26046 1.92119 -2.25158 -0 -0 -1.73344 0.26525 0 0 0 0 0 0.06157 0.0967 0 1.862 -0.05173 0 1.0402 0.60917 0.77859 -1.42364
HIS_84 -6.36085 0.82794 4.61754 -0.44994 0.01116 0.46631 2.0214 -2.29867 -0.00613 -0.02613 -0.4058 -0.27302 0 0 0 -0.52928 0 -0.02129 0.01969 0 2.53909 -0.06785 0 -0.45461 0.00035 1.04472 0.65465
PRO_85 -3.07065 0.33734 2.41975 -0.09024 0.00146 0.05625 1.26596 -1.11711 -0.00046 -0.00243 -1.01122 0.65449 0 0 -0.87527 0 0 -0.10107 0.00058 0.50322 0 -0.39504 0 -2.4119 -0.38427 1.13319 -3.08741
SER_86 -4.22067 0.36568 3.01765 -0.02055 0 0.01781 1.22492 -1.60182 -0.01943 -0.14264 0.62134 -0.22838 0 0 0 0 0 0.07185 0.00048 1.28979 0 -0.49856 0.63593 -0.77834 -0.05451 0.49723 0.17776
LEU_87 -6.47621 0.62661 3.91073 -0.51323 0.36567 0.10592 1.96024 -2.12677 -0 -0 -0.96649 0.27777 0 0 0 0 0 0.02986 0.02042 3.0759 0 0.15597 0 0.18072 0.0112 0.36045 0.99874
GLY_88 -3.69634 0.37071 3.64746 -4e-05 0 0 1.94448 -1.75405 -0.02931 -0.16468 -0.55242 -0.4012 0 0 0 0 0 -0.14611 0 0 0 0.23584 0 0.83697 0.59534 0.24618 1.13285
SER_89 -2.90322 0.16628 3.41132 -0.03057 0.00176 0.05107 1.29759 -1.56382 -0 -0 -0.56931 -0.90438 0 0 -1.04888 0 0 -0.10925 0.00372 0.15069 0 -0.33382 0.60417 -0.77834 0.42257 0.24226 -1.89016
LEU_90 -5.76817 0.49757 4.40112 -0.51882 0.23502 0.15556 2.20993 -2.27452 -0 -0 -1.22009 0.08856 0 0 0 0 0 -0.0173 0.01856 0.24395 0 -0.12491 0 0.18072 -0.46049 0.4232 -1.9301
ILE_91 -7.69738 0.46408 4.6248 -0.6552 0.43112 0.14824 3.1972 -2.94562 -0 -0 -1.62598 0.25183 0 0 0 0 0 -0.05364 0.00479 0.61565 0 -0.48632 0 0.73287 -0.19935 0.54892 -2.644
GLU_92 -4.32595 0.26591 4.93672 -0.32295 0.06008 0.3812 1.69935 -2.15417 -0.0376 -0.23263 -0.55848 -0.58134 0 0 0 0 0 -0.03409 0.0202 0 3.14797 -0.18193 0 -2.7348 -0.17497 0.45963 -0.36786
ASN_93 -3.17134 0.20363 2.90835 -0.18847 0.0291 0.29604 0.78656 -1.51814 -0.00465 -0.09254 -0.28984 -0.36642 0 0 0 0 0 -0.09029 0.01893 0 1.5825 0.09437 0 -0.93687 -0.2183 0.28127 -0.6761
ARG_94 -5.41366 0.34533 5.09126 -0.80172 0.16727 0.5297 1.8995 -2.2225 -0.0133 -0.11651 -1.97715 -0.02814 0 0 0 -0.52928 0 -0.03838 0.00737 2.69987 0 -0.1417 0 -1.2888 -0.14941 0.28764 -1.69262
GLU_95 -6.32831 0.38642 7.44919 -0.30794 0.02573 0.40716 3.45124 -3.17345 -0.02419 -0.15821 -3.4306 -0.41017 0 0 0 -0.51407 0 -0.02919 0.15533 0 3.2604 0.25767 0 -2.7348 0.67204 0.46744 -0.57832
MET_96 -4.62116 0.22095 4.02411 -0.73165 0.28 0.36341 1.4916 -2.07764 -0.02079 -0.14143 -0.55709 -0.10835 0 0 0 0 0 0.08348 0.09655 2.51761 0 -0.1757 0 0.60916 0.64306 0.51068 2.40681
GLU_97 -3.94362 0.27416 5.26835 -0.21722 0.02225 0.29352 2.56381 -2.34201 -0.01311 -0.14106 -1.45994 -0.60171 0 0 0 -0.77222 0 -0.06574 0.10342 0 3.07191 -0.36142 0 -2.7348 -0.481 0.36001 -1.17642
ASP_98 -6.69079 0.53781 8.16101 -0.2028 0.00018 0.66228 3.36381 -3.629 -0.02568 -0.22947 -3.61217 -0.09394 0 0 -0.91541 0 0 0.04895 0.04799 0 3.37425 0.08023 0 -2.3716 -0.47177 0.40383 -1.56229
GLU_99 -4.72971 0.21742 5.54285 -0.2113 0.0265 0.28767 1.50213 -2.3203 -0.03374 -0.30193 -0.09638 -0.59589 0 0 0 0 0 0.10339 0.02348 0 3.00508 -0.22417 0 -2.7348 -0.40675 0.46547 -0.48098
GLU_100 -2.55393 0.11398 3.15083 -0.20948 0.02249 0.27903 1.13398 -1.41529 -0.01311 -0.14106 -0.65737 -0.56111 0 0 0 0 0 0.00439 0.02938 0 3.07799 -0.23782 0 -2.7348 -0.43815 0.33205 -0.81801
SER_101 -2.948 0.378 4.40071 -0.02848 0.0005 0.04912 1.88435 -2.08014 -0.04617 -0.26708 -0.45045 -0.9125 0 0 0 0 0 0.14392 0.00071 0.19378 0 -0.33075 0.60013 -0.77834 0.03925 0.3146 0.16316
ALA_102 -2.23518 0.35821 2.24824 -0.02624 0.00109 0 1.13209 -1.28989 -0 -0 -1.77541 -0.27804 0 0 0 0 0 -0.0822 0 0 0 0.02369 0 1.8394 0.02009 0.30908 0.24494
SER_103 -3.28441 0.08162 4.34982 -0.04595 0.00339 0.0892 2.0935 -1.8132 -0 -0 -2.76811 -0.17966 0 0 -0.91541 -0.51407 0 0.0048 0.01166 1.3922 0 0.33264 0.60173 -0.77834 0.32247 0.31016 -0.70597
GLY_104 -2.23897 0.29862 2.76641 -0.0003 0 0 1.72611 -1.40565 -0.0083 -0.1116 -3.12922 -0.17405 0 0 0 0 0 -0.0487 0 0 0 -1.50498 0 0.83697 0.55638 0.29967 -2.1376
ASP_105 -2.80659 0.05423 5.76995 -0.25043 0.04942 0.83388 2.72204 -2.1301 -0.0037 -0.05253 -6.30878 -0.76899 0 0 -1.1165 -1.39849 0 0.02803 0.0341 0 2.003 -0.70966 0 -2.3716 -0.02398 0.34168 -6.10501
GLN_106 -5.13664 0.54636 3.0118 -0.3472 0.06273 0.19296 1.3883 -1.61217 -0.01131 -0.16879 -0.80069 -0.05001 0 0 0 0 0 0.12302 0.02644 0 3.02469 -0.0009 0 -0.18838 -0.21363 0.38849 0.23508
LEU_107 -6.66325 1.48476 1.88747 -0.66011 0.22071 0.21794 0.47855 -1.40062 -0 -0 0.207 0.14344 0 0 0 0 0 0.09271 0.21609 0.83464 0 -0.18059 0 0.18072 0.41636 1.09286 -1.43133
PRO_108 -3.30015 0.50796 1.98074 -0.13094 0.00055 0.09463 0.60533 -0.84858 -0 -0 -0.47794 0.24295 0 0 0 0 0 0.03861 0.00604 0.24992 0 -1.12228 0 -2.4119 0.19661 1.14836 -3.22008
MET_109 -8.75961 0.61393 4.43102 -0.57424 0.2529 0.11638 1.61944 -2.22011 -0 -0 -0.96662 0.11613 0 0 0 0 0 -0.01262 0.10161 2.3686 0 0.36507 0 0.60916 -0.42523 0.34795 -2.01622
ILE_110 -7.80172 0.58326 2.8414 -0.47612 0.38536 0.09466 1.74805 -2.19019 -0.00494 -0.02475 -1.23824 0.30435 0 0 -1.11307 0 0 -0.02384 0.00493 0.39274 0 -0.47639 0 0.73287 -0.3482 0.3981 -6.21174
HIS_D_111 -7.82124 0.79698 6.5492 -0.34644 0.00225 0.39006 3.24021 -3.31113 -0.00432 -0.01833 -1.36096 -0.10461 0 0 -1.04888 0 0 0.0111 2e-05 0 1.71461 0.02617 0 -0.45461 -0.00671 0.43318 -1.31347
LYS_112 -2.02836 0.14518 2.10105 -0.40983 0.05638 0.22003 0.68083 -0.98633 -0 -0 -0.56794 0.10202 0 0 -0.46197 0 0 -0.10862 0.0058 1.41115 0 -0.0265 0 -1.5107 0.01597 0.318 -1.04384
SER_113 -2.06889 0.27053 2.10278 -0.03393 0.00751 0.05984 0.51807 -1.04062 -0.0048 -0.01383 0.06713 -0.95823 0 0 0 0 0 -0.01967 0.00892 0.51661 0 -0.09297 0.64024 -0.77834 -0.45163 0.24224 -1.02907
VAL_114 -6.4472 0.74565 3.91469 -0.27722 0.1606 0.05914 3.18984 -2.57807 -0 -0 -1.19456 -0.24709 0 0 0 0 0 -0.01978 0.00289 0.18372 0 -0.60164 0 1.9342 -0.39433 0.40516 -1.16401
SER_115 -1.83522 0.09278 1.51309 -0.03023 0.00119 0.04938 0.55951 -0.86105 -0.0048 -0.01383 0.36116 -0.92147 0 0 0 0 0 -0.11465 0.00597 0.13469 0 -0.41436 0.6009 -0.77834 -0.27071 0.45192 -1.47406
PHE_116 -6.59794 1.10274 2.07301 -0.60762 0.31958 0.33415 1.73836 -1.72015 -0.00821 -0.10155 -1.05804 -0.23483 0 0 0 0 0 -0.06932 0.19189 0 3.24687 0.07045 0 1.0402 -0.25683 0.45637 -0.08084
GLN_117 -5.44772 0.53382 4.79518 -0.47343 0.13 0.37416 2.08008 -2.47445 -5e-05 -0.00087 -1.84612 -0.41314 0 0 -0.46197 0 0 0.15554 0.08309 0 4.54893 0.04638 0 -0.18838 -0.30725 0.6082 1.742
GLY_118 -2.54777 0.61439 2.8408 -0.00046 0 0 1.42252 -1.39025 -0.00821 -0.10155 -0.53266 -0.19801 0 0 0 0 0 -0.0911 0 0 0 -1.53595 0 0.83697 0.13448 0.84505 0.28823
PRO_119 -1.26795 0.2298 0.85204 -0.07473 0 0.04531 0.31238 -0.39572 -0 -0 0.27087 0.60075 0 0 0 0 0 -0.17886 0.01199 0.44259 0 -0.50715 0 -2.4119 0.04273 0.75819 -1.26965
SER_120 -2.5226 0.13992 2.707 -0.04823 0.00382 0.09659 1.0814 -1.2476 -0.00655 -0.08935 -1.00491 -0.07014 0 0 -0.4357 0 0 0.02671 0.00931 0.9937 0 0.07428 0.60049 -0.77834 0.90272 0.51167 0.94418
HIS_121 -8.03254 0.86339 6.7662 -0.82269 0.05006 1.08662 2.88474 -3.37237 -0 -0 -2.75968 -0.1568 0 0 0 0 0 0.31163 0.57329 0 1.82028 0.14388 0 -0.45461 1.05628 0.5986 0.5563
MET_122 -6.42198 0.54259 2.97645 -0.73424 0.17517 0.37695 1.99093 -1.86796 -0 -0 -0.68765 -0.26868 0 0 0 0 0 -0.05228 0.10067 2.87532 0 0.05193 0 0.60916 0.05622 0.591 0.3136
GLN_123 -5.29171 0.72442 4.6865 -0.8514 0.21344 0.92019 1.57819 -2.16923 -0.01535 -0.12964 -0.78976 -1.05553 0 0 0 -0.75988 0 -0.01845 0.14431 0 3.42635 -0.17379 0 -0.18838 -0.13511 0.60601 0.72118
MET_124 -3.28295 0.31489 3.37584 -0.70811 0.3632 0.39898 1.19575 -1.53645 -0 -0 -1.30281 -0.44667 0 0 0 0 0 -0.0618 0.04781 2.8711 0 0.15141 0 0.60916 -0.53919 0.47136 1.92154
ARG_125 -3.85321 0.12792 4.75608 -0.57517 0.10475 0.33026 2.25434 -2.03761 -0.03127 -0.27654 -1.33459 0.12322 0 0 -0.4357 0 0 0.01595 0.21833 2.27074 0 -0.06237 0 -1.2888 -0.32614 0.29938 0.27956
GLN_126 -2.70215 0.18711 2.5811 -0.35394 0.03748 0.20875 1.22779 -1.14976 -0 -0 -0.55934 -0.15303 0 0 -0.99891 0 0 -0.03079 0.10047 0 3.32876 0.04777 0 -0.18838 -0.11145 0.30309 1.77459
SER_127 -3.91205 0.32035 4.93283 -0.02951 0.01133 0.02769 1.95134 -1.94585 -0.01361 -0.10803 -2.45845 -0.06664 0 0 -1.49683 0 0 -0.06021 0.01475 0.56306 0 -0.14325 0.60431 -0.77834 -0.33707 0.30236 -2.62182
ILE_128 -4.90456 0.49065 3.00981 -0.49532 0.42556 0.12412 1.79781 -1.76835 -0 -0 -0.71322 -0.06156 0 0 -0.99891 0 0 0.19488 0.02517 0.38042 0 -0.48159 0 0.73287 -0.42411 0.31181 -2.35452
SER_129 -3.13181 0.40646 3.7752 -0.029 0 0.04877 1.96791 -1.71173 -0.00898 -0.09842 -1.7364 -1.03518 0 0 -0.70071 0 0 0.04981 0.05818 1.42072 0 -0.12579 0.60003 -0.77834 -0.45997 0.28811 -1.20115
THR_130 -2.56783 0.49697 2.73544 -0.122 0.0639 0.06163 1.42718 -1.3236 -0.00898 -0.09842 -1.04653 -1.11427 0 0 0 0 0 0.11633 0.01126 0.06491 0 0.05871 2.27904 -1.0874 -0.31478 0.21141 -0.15704
GLU_131 -3.40888 0.74828 5.25067 -0.33661 0.0661 0.45231 1.87539 -2.18353 -0.02141 -0.11809 -3.05569 -0.43852 0 0 -0.70071 0 0 -0.08668 0.03356 0 4.24708 -0.2342 0 -2.7348 -0.3167 0.30533 -0.65709
SER_132 -5.35999 0.87255 5.4122 -0.0328 9e-05 0.05553 3.21159 -2.68488 -0.00808 -0.15675 -2.16703 -1.11144 0 0 0 0 0 -0.1052 0.05032 0.15048 0 -0.33524 0.78468 -0.77834 -0.53895 0.4359 -2.30534
CYS_133 -4.3802 0.60454 4.51724 -0.05164 5e-05 0.01804 2.26022 -2.19929 -0.00808 -0.15675 -2.5303 0.01264 0 0 0 0 0 -0.05809 0.00255 0.432 0 0.36691 0 3.6196 -0.24409 0.39035 2.59569
SER_134 -3.33846 0.30386 4.47942 -0.02477 0 0.05816 2.12355 -2.02237 -0.00349 -0.0573 -1.80499 -0.64441 0 0 0 0 0 0.03245 0.00031 0.60967 0 0.34684 0.60718 -0.77834 0.2094 0.26899 0.36568
GLN_135 -7.09328 0.14359 7.76135 -0.78893 0.0803 0.81604 3.19849 -3.58969 -0.02149 -0.11836 -2.67507 -0.79771 0 0 -1.2222 0 0 -0.03809 0.02681 0 3.02735 -0.17413 0 -0.18838 0.04647 0.29621 -1.31072
ILE_136 -6.65217 0.47508 4.30716 -0.50236 0.36787 0.10143 2.08166 -2.53298 -0 -0 -0.52558 -0.01202 0 0 0 0 0 -0.02945 0.04505 0.60218 0 -0.47398 0 0.73287 -0.15355 0.36974 -1.79904
SER_137 -2.63479 0.06641 3.23123 -0.02814 0 0.06498 1.30932 -1.55169 -0 -0 -0.7975 -0.54671 0 0 0 0 0 -0.02113 0.00102 0.76882 0 0.32821 0.60002 -0.77834 0.06783 0.22761 0.30714
ARG_138 -4.49251 0.1673 5.56203 -0.64567 0.08473 0.38131 1.94275 -2.32252 -0.02231 -0.16222 -2.56271 0.48328 0 0 0 -0.97897 0 0.09863 0.15912 2.39268 0 -0.02718 0 -1.2888 0.06877 0.51272 -0.64959
SER_139 -5.07789 0.39895 5.55686 -0.01843 0 0.02959 2.50461 -2.67565 -0.02646 -0.24451 -1.98802 -0.89937 0 0 0 -0.61981 0 -0.00995 1e-05 0.63566 0 -0.38597 1.0266 -0.77834 0.63087 0.91394 -1.02733
ALA_140 -5.70007 1.07113 2.4973 -0.02543 1e-05 0 1.62954 -2.37954 -0 -0 -1.56596 -0.18589 0 0 -0.5574 0 0 0.22347 0 0 0 -0.15466 0 1.8394 0.24567 0.7952 -2.26725
ILE_141 -5.12442 0.28399 2.32841 -0.53123 0.37811 0.10899 1.48586 -1.61378 -1e-05 -0.00025 -1.97724 -0.12491 0 0 -0.61907 0 0 0.03057 0.04682 1.31977 0 -0.44939 0 0.73287 -0.44332 0.58688 -3.58134
GLN_142 -5.3878 0.25208 3.87842 -0.80486 0.33957 1.26702 0.98241 -1.94822 -0.01824 -0.15237 -1.43079 -2.17406 0 0 0 0 0 0.06192 0.09237 0 4.43532 0.12252 0 -0.18838 -0.29683 0.47918 -0.49073
VAL_143 -4.44783 0.53753 2.35949 -0.31997 0.3095 0.07368 1.24332 -1.56268 -0.00726 -0.02981 -0.81825 -0.26234 0 0 -0.48351 0 0 -0.05838 0.00516 0.16647 0 -0.25207 0 1.9342 -0.32565 0.47294 -1.46544
ALA_144 -4.30598 0.39084 1.47163 -0.02432 2e-05 0 0.6089 -1.3404 -0.04762 -0.29525 -0.63803 -0.3474 0 0 0 0 0 0.01244 0 0 0 0.28535 0 1.8394 0.15818 0.39275 -1.83948
THR_145 -6.91992 0.97431 6.8855 -0.13579 0.05109 0.09325 3.60878 -3.114 -0.01317 -0.1 -3.9759 0.19492 0 0 -1.55938 -0.38024 0 0.07326 0.03027 0.05596 0 -0.26984 4.16914 -1.0874 -0.00159 1.13362 -0.28712
PRO_146 -5.14999 0.50492 3.51455 -0.06319 0 0.04001 1.35526 -1.407 -0 -0 -0.99268 0.58119 0 0 0 0 0 -0.12883 0.06326 0.1575 0 -0.39668 0 -2.4119 -0.10905 1.28221 -3.16042
GLU_147 -5.19723 0.39676 6.70371 -0.20339 0.0264 0.2719 2.46016 -2.76437 -0.01406 -0.16431 -3.31416 -0.55887 0 0 0 -0.31908 0 0.1047 0.00761 0 3.15534 -0.18473 0 -2.7348 0.09516 0.38466 -1.8486
GLU_148 -7.47635 0.52126 8.76748 -0.2285 0.06802 0.3611 4.19038 -3.86477 -0.0146 -0.10046 -4.76701 -0.62722 0 0 -2.09842 -0.38024 0 0.05445 0.5059 0 3.2945 -0.34581 0 -2.7348 -0.39427 0.29614 -4.97322
ILE_149 -9.39847 1.16358 4.12778 -0.49651 0.30881 0.0963 2.62406 -3.13909 -0.03239 -0.19711 -1.90385 0.00308 0 0 0 0 0 -0.02083 0.0759 0.57254 0 -0.50561 0 0.73287 -0.29951 0.60692 -5.68154
ARG_150 -7.72335 0.66369 8.13207 -0.66869 0.08434 0.41162 3.21079 -3.57594 -0.01406 -0.16431 -3.77252 0.46608 0 0 0 -0.65972 0 -0.03615 0.33758 2.70624 0 -0.14073 0 -1.2888 -0.16866 0.99397 -1.20656
ALA_151 -5.57103 0.85209 3.60029 -0.02639 0.00139 0 2.18013 -2.49469 -0 -0 -1.37848 -0.40424 0 0 0 0 0 -0.10246 0 0 0 -0.1373 0 1.8394 -0.39746 0.81612 -1.22262
LEU_152 -8.07663 1.47227 2.22907 -0.53768 0.28053 0.1284 2.12228 -2.15288 -0 -0 -1.07503 0.28026 0 0 0 0 0 -0.05339 0.27582 0.2805 0 -0.31405 0 0.18072 -0.38319 0.64238 -4.70063
LEU_153 -7.00854 1.1411 2.99316 -0.7244 0.43571 0.20709 2.30934 -2.11529 -0.05586 -0.27345 -1.91268 0.35629 0 0 0 0 0 0.04016 0.38967 2.79283 0 -0.24285 0 0.18072 -0.23633 0.8197 -0.90364
ARG_154 -9.84427 1.20466 8.59989 -1.40172 0.51631 0.96943 3.65062 -3.66182 -0.00083 -0.00965 -2.40435 0.25236 0 0 0 -1.07681 0 -0.02486 0.72126 2.36889 0 -0.2135 0 -1.2888 5.6533 2.02467 6.03479
PRO_155 -7.25667 1.44045 5.41043 -0.07547 0 0.04573 2.31798 -2.26688 -0 -0 -2.2812 0.59933 0 0 0 0 0 -0.2293 0.01757 0.3562 0 -0.71846 0 -2.4119 5.72134 2.01013 2.67928
TYR_156 -7.52504 0.70785 4.27435 -0.52645 0.22026 0.23866 2.65867 -2.61835 -0 -0 -1.23016 -0.34582 0 0 0 0 0 -0.04809 0.00176 0 3.09591 0.04085 0.00093 1.2797 -0.11712 0.65056 0.75845
LEU_157 -8.30186 1.13813 3.73139 -0.55567 0.36534 0.16774 2.18899 -2.42031 -0.03842 -0.22587 -0.96092 0.11908 0 0 0 0 0 0.21737 0.22094 0.10022 0 -0.08895 0 0.18072 -0.37037 0.56224 -3.97022
GLU_158 -10.0557 0.72875 10.7084 -0.35835 0.06417 0.75966 5.33488 -4.66337 -0 -0 -5.51634 -0.43315 0 0 -1.11307 -0.31693 0 -0.02284 0.23265 0 2.97777 0.06403 0 -2.7348 0.14778 1.1346 -3.06183
ALA_159 -3.66051 0.30803 3.55829 -0.02132 0 0 2.06905 -2.0781 -0 -0 -1.52689 -0.31995 0 0 0 0 0 -0.05176 0 0 0 -0.2879 0 1.8394 0.14239 1.33278 1.3035
LYS_160 -5.18174 0.35676 5.91522 -0.40341 0.05261 0.23984 2.80905 -2.47904 -0 -0 -3.99831 -0.09894 0 0 -0.87527 -0.36999 0 -0.06986 0.67715 1.4136 0 -0.0108 0 -1.5107 -0.37378 1.19018 -2.71741
TYR_161 -7.66553 1.0261 3.37242 -0.65743 0.07754 0.36981 1.77611 -2.14702 -0.0372 -0.14166 -0.81797 -0.19767 0 0 0 0 0 -0.04184 0.00887 0 2.09187 -0.27935 0.00062 1.2797 -0.36393 0.90588 -1.44069
GLY_162 -1.7881 0.04112 2.1121 -5e-05 0 0 0.98292 -1.00098 -0 -0 -1.0034 -0.39096 0 0 0 0 0 -0.17256 0 0 0 -1.29844 0 0.83697 -0.63213 0.30609 -2.00741
ILE_163 -6.32309 1.08321 3.45143 -0.4908 0.3802 0.10935 2.50622 -2.10516 -0.03674 -0.13923 -1.9415 0.1 0 0 0 0 0 0.25456 0.06326 0.48381 0 -0.56405 0 0.73287 -0.66283 1.02045 -2.07805
PRO_164 -2.02128 0.38089 0.68471 -0.16446 0.09053 0.10738 0.35698 -0.45518 -0 -0 0.05626 0.14252 0 0 0 0 0 0.48328 0.01534 0.20051 0 -1.00582 0 -2.4119 0.21284 1.25278 -2.07461
TYR_165 -7.82579 0.73787 3.94063 -0.55136 0.03746 0.31334 2.60142 -2.37362 -0.00022 -0.00323 -2.90418 -0.24094 0 0 -0.31337 0 0 0.04534 0.00064 0 2.25262 -0.24289 0.00887 1.2797 1.90466 0.61826 -0.71477
GLN_166 -2.82954 0.1444 2.63878 -0.65671 0.1064 0.43877 0.91441 -1.39489 -0 -0 -1.02886 -0.16433 0 0 -0.83739 0 0 -0.06509 0.04449 0 2.79739 0.11825 0 -0.18838 1.43134 0.47535 1.94439
HIS_D_167 -6.11085 0.5071 4.88555 -0.38356 0.01746 0.47632 1.60564 -2.24913 -0 -0 -1.45144 -0.27075 0 0 -1.15076 0 0 0.0088 0.00182 0 2.09303 -0.12123 0 -0.45461 0.26072 0.30265 -2.03325
GLY_168 -3.18997 0.38186 3.31513 -0.00222 0 0 1.85053 -1.73894 -0 -0 -0.94076 -0.3955 0 0 -0.39997 0 0 -0.00738 0 0 0 -1.45981 0 0.83697 0.56097 0.32188 -0.8672
ILE_169 -5.44709 0.66018 3.28468 -0.48514 0.25259 0.09369 2.07021 -2.04923 -0.01582 -0.08103 -0.35047 0.40397 0 0 0 0 0 -0.07774 0.00698 0.89208 0 0.31003 0 0.73287 0.1674 0.61651 0.98467
LYS_170 -2.31744 0.29659 2.4531 -0.42283 0.07031 0.23016 0.48413 -1.08861 -0 -0 0.21563 0.09564 0 0 0 0 0 -0.11902 0.01409 1.40767 0 -0.02712 0 -1.5107 -0.37666 0.51466 -0.08041
SER_171 -3.29658 0.34191 3.61748 -0.04535 0.00954 0.06809 1.96995 -1.64672 -0.01531 -0.12882 -1.47341 -0.73903 0 0 -0.39997 0 0 -0.05096 0.03243 0.44961 0 -0.01041 1.77749 -0.77834 -0.18444 0.2781 -0.22474
PHE_172 -9.32592 1.55812 3.13634 -0.49321 0.26702 0.17916 1.82296 -2.68459 -0.01582 -0.08103 -1.65061 -0.02856 0 0 -0.4634 0 0 0.43319 0.25469 0 3.80691 -0.24122 0 1.0402 0.07405 1.02697 -1.38476
PRO_173 -5.19103 1.19942 2.63978 -0.12728 0.00228 0.09385 1.46245 -1.47792 -0 -0 -1.21826 0.2049 0 0 0 0 0 -0.05637 0.05317 0.18882 0 -1.00065 0 -2.4119 -0.42032 1.25917 -4.7999
ILE_174 -5.29943 0.69474 2.42928 -0.50121 0.47865 0.09 1.14198 -1.7123 -0.00359 -0.0555 -0.40377 0.53674 0 0 0 0 0 0.22418 0.15311 0.54447 0 0.48087 0 0.73287 0.90225 0.76575 1.1991
ASP_175 -5.7096 0.44379 6.23341 -0.12187 0.02323 0.38249 2.3105 -2.80786 -0.05425 -0.37259 -3.83009 -0.41036 0 0 -0.48351 -0.78494 0 0.07879 0.04346 0 1.93891 -0.00757 0 -2.3716 1.20222 0.71614 -3.58128
VAL_176 -7.33145 1.12755 1.33966 -0.31264 0.24012 0.06637 1.5301 -1.77256 -0.00028 -0.00143 -1.43045 -0.28766 0 0 0 0 0 -0.02126 0.01772 0.10881 0 0.09731 0 1.9342 -0.12538 0.77264 -4.04862
HIS_177 -7.3573 0.88676 5.79234 -0.42347 0.13677 0.37238 2.14015 -2.92294 -0.00359 -0.0555 -1.74361 -0.35983 0 0 -0.4634 0 0 -0.03891 0.03897 0 3.53561 -0.06057 0 -0.45461 -0.24771 0.73923 -0.48923
THR_178 -4.22937 0.55917 1.76723 -0.17202 0.06226 0.06145 1.62766 -1.34439 -0.01134 -0.11711 0.15007 -0.27608 0 0 0 0 0 -0.05104 4e-05 0.10086 0 0.01697 2.34381 -1.0874 -0.20353 1.05087 0.24811
PRO_179 -3.65383 0.77575 1.66774 -0.19634 0.00289 0.13946 0.39606 -0.72262 -0 -0 -0.03653 0.04634 0 0 0 0 0 8e-05 0.00206 0.44443 0 -0.94033 0 -2.4119 -0.18486 1.26551 -3.4061
PRO_180 -3.37533 0.59009 2.3624 -0.19634 0.00428 0.1402 0.81987 -1.09345 -0 -0 0.45251 0.07806 0 0 0 0 0 -0.00659 0.00024 0.40679 0 -0.96087 0 -2.4119 -0.32737 0.6561 -2.86133
ASN_181 -1.79063 0.06519 1.42188 -0.18973 0.03745 0.30034 0.32747 -0.79163 -0 -0 -0.71024 -0.37572 0 0 0 0 0 -0.06726 0.00185 0 1.74538 0.01681 0 -0.93687 -0.04466 0.24094 -0.74941
ASN_182 -4.66953 0.44651 4.18073 -0.26372 0.0394 0.4919 1.12052 -1.94773 -0 -0 -0.89195 -0.83045 0 0 -0.61545 0 0 0.01412 0.07852 0 1.95939 -0.72364 0 -0.93687 0.3279 0.41701 -1.80332
THR_183 -5.80737 0.68742 6.0008 -0.11266 0.10127 0.07184 2.5907 -2.75283 -0.00426 -0.04134 -2.0336 -0.79731 0 0 0 -0.31323 0 0.36122 0.10431 0.0418 0 -0.39455 2.52463 -1.0874 0.04993 1.52392 0.71332
PRO_184 -4.35043 0.73995 3.14376 -0.06571 0 0.04175 1.49369 -1.46054 -7e-05 -0.00121 -0.44822 0.60216 0 0 0 0 0 -0.12728 0.03126 0.22809 0 -0.25217 0 -2.4119 -0.22311 1.48871 -1.57128
SER_185 -2.22669 0.20962 2.65683 -0.02966 0.00135 0.0487 0.91779 -1.12101 -0 -0 -0.29802 -0.92651 0 0 0 -0.31323 0 -0.03509 0.00667 0.1456 0 -0.41585 0.64273 -0.77834 -0.06126 0.44561 -1.13076
ARG_186 -4.71614 0.37314 5.17083 -0.6597 0.12239 0.45747 1.84101 -2.23627 -0.04556 -0.20467 -1.33599 0.09738 0 0 0 0 0 -0.02813 0.07726 2.08318 0 -0.2155 0 -1.2888 -0.13309 0.39296 -0.24823
ARG_187 -3.91972 0.26242 3.48309 -0.46721 0.07994 0.29211 1.32407 -1.72146 -0 -0 -0.7211 -0.14655 0 0 0 0 0 -0.09628 0.02148 1.68858 0 -0.13871 0 -1.2888 -0.13957 0.47128 -1.01644
SER_188 -3.45307 0.28167 3.89977 -0.03414 0.00107 0.06078 1.30454 -1.71445 -0.0413 -0.16333 -1.47331 -0.97806 0 0 -0.61545 0 0 -0.05826 0.06444 0.29153 0 -0.28904 0.6136 -0.77834 -0.37065 0.4293 -3.02269
SER_189 -3.12053 0.36802 3.77729 -0.03065 2e-05 0.05502 1.84197 -1.73299 -7e-05 -0.00121 -0.39238 -1.09194 0 0 -0.61044 0 0 -0.0102 0.06715 0.7907 0 -0.03158 0.61489 -0.77834 -0.23922 0.35472 -0.16976
LYS_190 -2.83594 0.10715 1.80886 -0.45838 0.1044 0.29338 0.6008 -0.90283 -0.00554 -0.05918 0.15301 -0.27119 0 0 0 0 0 -0.02455 0.07396 2.00793 0 -0.06109 0 -1.5107 0.06853 0.2798 -0.63159
TYR_191 -3.66946 0.31833 2.76795 -0.69626 0.08377 0.40276 0.9094 -1.37856 -0.00137 -0.01061 -0.40299 -0.20496 0 0 -0.61044 0 0 -0.01615 0.00126 0 1.99314 -0.23936 0.01125 1.2797 -0.05288 0.45074 0.93527
ASN_192 -6.59587 0.56387 5.90477 -0.38662 0.04873 0.78747 2.80243 -3.04329 -0.00916 -0.08124 -1.80147 -0.25219 0 0 -0.33114 0 0 0.04054 0.00193 0 4.10854 0.37002 0 -0.93687 -0.04702 0.64761 1.79104
SER_193 -2.7274 0.15596 1.85113 -0.02738 0.00018 0.02307 0.53602 -1.10519 -0.00013 -0.00408 -0.44751 -0.15562 0 0 -0.33114 0 0 0.01136 0.00679 0.43698 0 0.07633 0.6 -0.77834 -0.18516 0.41388 -1.65025
PHE_194 -7.35055 0.74677 4.27537 -0.53567 0.04258 0.27071 2.9302 -2.6399 -0.01116 -0.05399 -1.22073 -0.05086 0 0 0 0 0 0.0832 0.01506 0 1.97432 -0.17609 0 1.0402 -0.32493 0.36646 -0.61899
VAL_195 -1.44139 0.09686 1.6551 -0.3167 0.23314 0.07299 0.63148 -0.84601 -0 -0 0.48872 -0.13894 0 0 0 0 0 -0.05228 5e-05 0.13461 0 -0.18357 0 1.9342 -0.22256 0.32353 2.36923
SER_196 -1.88436 0.12026 1.66039 -0.03198 0.00346 0.05415 0.23476 -0.85402 -0 -0 0.48886 -0.98515 0 0 0 0 0 -0.02601 0.01034 0.24185 0 -0.32497 0.6108 -0.77834 -0.43988 0.29756 -1.60228
LEU_197 -4.09916 0.47453 2.39454 -0.49301 0.20829 0.12648 1.14886 -1.36887 -0 -0 -0.4718 0.12108 0 0 0 0 0 0.00669 0.0372 0.4065 0 -0.11983 0 0.18072 -0.15097 0.41954 -1.17921
TYR_198 -6.90937 0.59673 3.77655 -0.58069 0.12326 0.28713 1.92752 -2.20967 -0.03048 -0.18037 -0.37323 -0.13355 0 0 0 0 0 0.00448 0.00694 0 2.07596 -0.36671 0.11881 1.2797 0.06207 0.38416 -0.14077
GLU_199 -3.40364 0.27104 3.66562 -0.1806 0.02986 0.2569 1.58522 -1.55401 -0.01811 -0.09739 -0.59041 -0.45292 0 0 0 0 0 -0.01124 0.00823 0 2.38924 0.44626 0 -2.7348 0.26983 0.2807 0.15977
HIS_200 -2.36775 0.12114 2.00412 -0.81337 0.03229 0.95418 0.43694 -1.09247 -0 -0 -0.16009 -2.85054 0 0 0 0 0 -0.0433 0.42209 0 1.61524 -0.07694 0 -0.45461 0.29204 0.38646 -1.59457
THR_201 -2.7641 0.29605 2.79637 -0.12766 0.106 0.07598 0.69182 -1.36889 -0 -1e-05 -0.11729 -1.2567 0 0 0 0 0 -0.04788 0.0061 0.02002 0 -0.31308 2.28457 -1.0874 -0.37271 0.37526 -0.80356
ARG_202 -4.70959 0.22231 4.60852 -1.02021 0.26219 0.54606 1.49545 -1.98609 -0.05024 -0.34922 -0.47038 0.4156 0 0 0 0 0 -0.00846 0.0877 2.29339 0 -0.06997 0 -1.2888 -0.29249 0.2119 -0.10233
ASP:CtermProteinFull_203 -2.98915 0.26638 2.93898 -0.12317 0.00478 0.42803 0.1379 -1.22309 -0.01767 -0.15404 -1.16402 -0.12965 0 0 0 0 0 0 0.01757 0 2.82683 0 0 -2.3716 -0.03116 0.30017 -1.28291
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

