REMARK ID 555623 DOMAINID 550423 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 104.655
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.205608
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.987
REMARK    SCORE         p_aa_pp:         -35.911
REMARK    SCORE     hbond_lr_bb:          -5.947
REMARK    SCORE fa_intra_sol_xover4:          28.672
REMARK    SCORE           score:        -378.400
REMARK    SCORE     total_score:        -378.400
REMARK    SCORE           omega:          -0.761
REMARK    SCORE          fa_sol:         493.346
REMARK    SCORE         fa_elec:        -240.323
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -27.837
REMARK    SCORE          fa_rep:          85.623
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          19.169
REMARK    SCORE          fa_dun:         166.793
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -793.606
REMARK    SCORE     hbond_bb_sc:         -19.497
REMARK    SCORE     hbond_sr_bb:         -88.671
REMARK    SCORE     cart_bonded:          82.792
REMARK    SCORE     lk_ball_wtd:         -26.608
ATOM      1  N   SER A   1       1.261  -0.764   1.231  1.00 11.310          N  
ATOM      2  CA  SER A   1       2.421  -0.547   0.378  1.00 10.930          C  
ATOM      3  C   SER A   1       2.857   0.904   0.470  1.00 10.420          C  
ATOM      4  O   SER A   1       3.837   1.228   1.145  1.00 10.370          O  
ATOM      5  CB  SER A   1       2.115  -0.874  -1.063  1.00 15.450          C  
ATOM      6  OG  SER A   1       1.238   0.064  -1.596  1.00 15.450          O  
ATOM      7 1H   SER A   1       1.358  -1.640   1.722  1.00 13.570          H  
ATOM      8 2H   SER A   1       1.187  -0.008   1.897  1.00 13.570          H  
ATOM      9 3H   SER A   1       0.432  -0.787   0.655  1.00 13.570          H  
ATOM     10  HA  SER A   1       3.238  -1.180   0.725  1.00 13.120          H  
ATOM     11 1HB  SER A   1       3.042  -0.880  -1.642  1.00 18.540          H  
ATOM     12 2HB  SER A   1       1.679  -1.868  -1.130  1.00 18.540          H  
ATOM     13  HG  SER A   1       1.017  -0.253  -2.492  1.00 18.540          H  
ATOM     14  N   GLY A   2       2.123   1.779  -0.224  1.00 10.280          N  
ATOM     15  CA  GLY A   2       2.445   3.204  -0.289  1.00 10.050          C  
ATOM     16  C   GLY A   2       3.406   3.469  -1.438  1.00  9.520          C  
ATOM     17  O   GLY A   2       4.002   4.542  -1.540  1.00  9.640          O  
ATOM     18  H   GLY A   2       1.318   1.441  -0.739  1.00 12.340          H  
ATOM     19 1HA  GLY A   2       1.531   3.780  -0.433  1.00 12.060          H  
ATOM     20 2HA  GLY A   2       2.891   3.527   0.650  1.00 12.060          H  
ATOM     21  N   LYS A   3       3.557   2.453  -2.282  1.00  9.190          N  
ATOM     22  CA  LYS A   3       4.448   2.477  -3.432  1.00  8.950          C  
ATOM     23  C   LYS A   3       3.781   2.057  -4.734  1.00  8.800          C  
ATOM     24  O   LYS A   3       2.851   1.237  -4.744  1.00  8.770          O  
ATOM     25  CB  LYS A   3       5.675   1.611  -3.158  1.00 12.630          C  
ATOM     26  CG  LYS A   3       6.579   2.163  -2.087  1.00 12.630          C  
ATOM     27  CD  LYS A   3       7.871   1.352  -1.892  1.00 12.630          C  
ATOM     28  CE  LYS A   3       7.706   0.161  -0.962  1.00 12.630          C  
ATOM     29  NZ  LYS A   3       7.501   0.602   0.457  1.00 12.630          N  
ATOM     30  H   LYS A   3       2.990   1.632  -2.103  1.00 11.030          H  
ATOM     31  HA  LYS A   3       4.795   3.503  -3.570  1.00 10.740          H  
ATOM     32 1HB  LYS A   3       5.338   0.658  -2.802  1.00 15.150          H  
ATOM     33 2HB  LYS A   3       6.228   1.444  -4.066  1.00 15.150          H  
ATOM     34 1HG  LYS A   3       6.845   3.164  -2.357  1.00 15.150          H  
ATOM     35 2HG  LYS A   3       6.034   2.204  -1.150  1.00 15.150          H  
ATOM     36 1HD  LYS A   3       8.228   0.988  -2.851  1.00 15.150          H  
ATOM     37 2HD  LYS A   3       8.637   2.015  -1.473  1.00 15.150          H  
ATOM     38 1HE  LYS A   3       6.862  -0.448  -1.274  1.00 15.150          H  
ATOM     39 2HE  LYS A   3       8.610  -0.439  -1.012  1.00 15.150          H  
ATOM     40 1HZ  LYS A   3       7.426  -0.195   1.061  1.00 15.150          H  
ATOM     41 2HZ  LYS A   3       8.302   1.183   0.757  1.00 15.150          H  
ATOM     42 3HZ  LYS A   3       6.662   1.159   0.542  1.00 15.150          H  
ATOM     43  N   THR A   4       4.307   2.630  -5.821  1.00  8.980          N  
ATOM     44  CA  THR A   4       3.920   2.410  -7.209  1.00  9.150          C  
ATOM     45  C   THR A   4       4.553   1.137  -7.720  1.00  8.830          C  
ATOM     46  O   THR A   4       5.458   0.607  -7.091  1.00  8.480          O  
ATOM     47  CB  THR A   4       4.421   3.561  -8.097  1.00 12.740          C  
ATOM     48  OG1 THR A   4       5.864   3.545  -8.107  1.00 12.740          O  
ATOM     49  CG2 THR A   4       3.948   4.897  -7.537  1.00 12.740          C  
ATOM     50  H   THR A   4       5.062   3.285  -5.671  1.00 10.780          H  
ATOM     51  HA  THR A   4       2.835   2.323  -7.273  1.00 10.980          H  
ATOM     52  HB  THR A   4       4.053   3.429  -9.114  1.00 15.290          H  
ATOM     53  HG1 THR A   4       6.173   4.110  -8.838  1.00 15.290          H  
ATOM     54 1HG2 THR A   4       4.317   5.704  -8.170  1.00 15.290          H  
ATOM     55 2HG2 THR A   4       2.858   4.915  -7.522  1.00 15.290          H  
ATOM     56 3HG2 THR A   4       4.323   5.036  -6.525  1.00 15.290          H  
ATOM     57  N   TYR A   5       4.154   0.667  -8.896  1.00  9.100          N  
ATOM     58  CA  TYR A   5       4.746  -0.559  -9.432  1.00  9.040          C  
ATOM     59  C   TYR A   5       6.273  -0.548  -9.445  1.00  8.590          C  
ATOM     60  O   TYR A   5       6.916  -1.483  -8.938  1.00  8.310          O  
ATOM     61  CB  TYR A   5       4.232  -0.790 -10.850  1.00 12.680          C  
ATOM     62  CG  TYR A   5       4.880  -1.944 -11.562  1.00 12.680          C  
ATOM     63  CD1 TYR A   5       4.465  -3.240 -11.329  1.00 12.680          C  
ATOM     64  CD2 TYR A   5       5.899  -1.694 -12.469  1.00 12.680          C  
ATOM     65  CE1 TYR A   5       5.072  -4.283 -12.004  1.00 12.680          C  
ATOM     66  CE2 TYR A   5       6.501  -2.723 -13.137  1.00 12.680          C  
ATOM     67  CZ  TYR A   5       6.095  -4.013 -12.915  1.00 12.680          C  
ATOM     68  OH  TYR A   5       6.703  -5.044 -13.596  1.00 12.680          O  
ATOM     69  H   TYR A   5       3.428   1.145  -9.410  1.00 10.920          H  
ATOM     70  HA  TYR A   5       4.442  -1.389  -8.801  1.00 10.850          H  
ATOM     71 1HB  TYR A   5       3.159  -0.970 -10.820  1.00 15.220          H  
ATOM     72 2HB  TYR A   5       4.396   0.110 -11.445  1.00 15.220          H  
ATOM     73  HD1 TYR A   5       3.667  -3.440 -10.617  1.00 15.220          H  
ATOM     74  HD2 TYR A   5       6.223  -0.671 -12.654  1.00 15.220          H  
ATOM     75  HE1 TYR A   5       4.749  -5.308 -11.826  1.00 15.220          H  
ATOM     76  HE2 TYR A   5       7.299  -2.517 -13.845  1.00 15.220          H  
ATOM     77  HH  TYR A   5       6.294  -5.879 -13.352  1.00 15.220          H  
ATOM     78  N   GLU A   6       6.859   0.512  -9.998  1.00  8.680          N  
ATOM     79  CA  GLU A   6       8.300   0.591 -10.091  1.00  8.480          C  
ATOM     80  C   GLU A   6       8.932   0.645  -8.714  1.00  7.970          C  
ATOM     81  O   GLU A   6       9.934  -0.030  -8.478  1.00  7.720          O  
ATOM     82  CB  GLU A   6       8.701   1.830 -10.893  1.00 11.950          C  
ATOM     83  CG  GLU A   6       8.277   1.779 -12.358  1.00 11.950          C  
ATOM     84  CD  GLU A   6       6.807   2.119 -12.547  1.00 11.950          C  
ATOM     85  OE1 GLU A   6       6.179   2.513 -11.581  1.00 11.950          O  
ATOM     86  OE2 GLU A   6       6.316   1.969 -13.632  1.00 11.950          O  
ATOM     87  H   GLU A   6       6.289   1.261 -10.395  1.00 10.420          H  
ATOM     88  HA  GLU A   6       8.663  -0.299 -10.602  1.00 10.180          H  
ATOM     89 1HB  GLU A   6       8.256   2.716 -10.437  1.00 14.340          H  
ATOM     90 2HB  GLU A   6       9.781   1.955 -10.853  1.00 14.340          H  
ATOM     91 1HG  GLU A   6       8.885   2.482 -12.928  1.00 14.340          H  
ATOM     92 2HG  GLU A   6       8.468   0.777 -12.743  1.00 14.340          H  
ATOM     93  N   TYR A   7       8.337   1.409  -7.792  1.00  7.940          N  
ATOM     94  CA  TYR A   7       8.887   1.519  -6.449  1.00  7.600          C  
ATOM     95  C   TYR A   7       8.744   0.218  -5.656  1.00  7.480          C  
ATOM     96  O   TYR A   7       9.633  -0.156  -4.888  1.00  7.080          O  
ATOM     97  CB  TYR A   7       8.241   2.684  -5.691  1.00 10.780          C  
ATOM     98  CG  TYR A   7       8.653   4.120  -6.105  1.00 10.780          C  
ATOM     99  CD1 TYR A   7       7.790   5.160  -5.805  1.00 10.780          C  
ATOM    100  CD2 TYR A   7       9.866   4.410  -6.756  1.00 10.780          C  
ATOM    101  CE1 TYR A   7       8.119   6.461  -6.133  1.00 10.780          C  
ATOM    102  CE2 TYR A   7      10.187   5.708  -7.077  1.00 10.780          C  
ATOM    103  CZ  TYR A   7       9.323   6.729  -6.766  1.00 10.780          C  
ATOM    104  OH  TYR A   7       9.651   8.024  -7.089  1.00 10.780          O  
ATOM    105  H   TYR A   7       7.512   1.959  -8.043  1.00  9.530          H  
ATOM    106  HA  TYR A   7       9.946   1.702  -6.538  1.00  9.120          H  
ATOM    107 1HB  TYR A   7       7.168   2.610  -5.823  1.00 12.930          H  
ATOM    108 2HB  TYR A   7       8.438   2.580  -4.631  1.00 12.930          H  
ATOM    109  HD1 TYR A   7       6.847   4.953  -5.299  1.00 12.930          H  
ATOM    110  HD2 TYR A   7      10.562   3.641  -7.014  1.00 12.930          H  
ATOM    111  HE1 TYR A   7       7.434   7.271  -5.887  1.00 12.930          H  
ATOM    112  HE2 TYR A   7      11.131   5.926  -7.581  1.00 12.930          H  
ATOM    113  HH  TYR A   7       8.975   8.621  -6.753  1.00 12.930          H  
ATOM    114  N   ARG A   8       7.625  -0.489  -5.806  1.00  7.940          N  
ATOM    115  CA  ARG A   8       7.423  -1.716  -5.046  1.00  8.040          C  
ATOM    116  C   ARG A   8       8.492  -2.738  -5.389  1.00  7.780          C  
ATOM    117  O   ARG A   8       9.067  -3.366  -4.487  1.00  7.650          O  
ATOM    118  CB  ARG A   8       6.048  -2.335  -5.317  1.00 11.220          C  
ATOM    119  CG  ARG A   8       4.865  -1.579  -4.719  1.00 11.220          C  
ATOM    120  CD  ARG A   8       3.588  -2.335  -4.720  1.00 11.220          C  
ATOM    121  NE  ARG A   8       3.105  -2.723  -6.059  1.00 11.220          N  
ATOM    122  CZ  ARG A   8       2.324  -1.987  -6.901  1.00 11.220          C  
ATOM    123  NH1 ARG A   8       1.934  -0.751  -6.619  1.00 11.220          N  
ATOM    124  NH2 ARG A   8       1.934  -2.541  -8.047  1.00 11.220          N  
ATOM    125  H   ARG A   8       6.907  -0.145  -6.438  1.00  9.530          H  
ATOM    126  HA  ARG A   8       7.493  -1.479  -3.986  1.00  9.650          H  
ATOM    127 1HB  ARG A   8       5.886  -2.371  -6.397  1.00 13.460          H  
ATOM    128 2HB  ARG A   8       6.025  -3.356  -4.946  1.00 13.460          H  
ATOM    129 1HG  ARG A   8       5.098  -1.377  -3.685  1.00 13.460          H  
ATOM    130 2HG  ARG A   8       4.710  -0.657  -5.232  1.00 13.460          H  
ATOM    131 1HD  ARG A   8       3.719  -3.244  -4.134  1.00 13.460          H  
ATOM    132 2HD  ARG A   8       2.824  -1.719  -4.248  1.00 13.460          H  
ATOM    133  HE  ARG A   8       3.343  -3.656  -6.366  1.00 13.460          H  
ATOM    134 1HH1 ARG A   8       2.227  -0.263  -5.759  1.00 13.460          H  
ATOM    135 2HH1 ARG A   8       1.350  -0.253  -7.269  1.00 13.460          H  
ATOM    136 1HH2 ARG A   8       2.216  -3.485  -8.273  1.00 13.460          H  
ATOM    137 2HH2 ARG A   8       1.346  -2.025  -8.687  1.00 13.460          H  
ATOM    138  N   ASN A   9       8.784  -2.875  -6.686  1.00  7.800          N  
ATOM    139  CA  ASN A   9       9.774  -3.839  -7.119  1.00  7.720          C  
ATOM    140  C   ASN A   9      11.176  -3.362  -6.813  1.00  7.140          C  
ATOM    141  O   ASN A   9      12.016  -4.137  -6.361  1.00  7.040          O  
ATOM    142  CB  ASN A   9       9.620  -4.116  -8.591  1.00 10.840          C  
ATOM    143  CG  ASN A   9       8.407  -4.910  -8.895  1.00 10.840          C  
ATOM    144  OD1 ASN A   9       7.831  -5.591  -8.034  1.00 10.840          O  
ATOM    145  ND2 ASN A   9       7.999  -4.854 -10.118  1.00 10.840          N  
ATOM    146  H   ASN A   9       8.253  -2.329  -7.376  1.00  9.360          H  
ATOM    147  HA  ASN A   9       9.619  -4.766  -6.567  1.00  9.260          H  
ATOM    148 1HB  ASN A   9       9.563  -3.165  -9.132  1.00 13.010          H  
ATOM    149 2HB  ASN A   9      10.490  -4.652  -8.954  1.00 13.010          H  
ATOM    150 1HD2 ASN A   9       7.193  -5.378 -10.393  1.00 13.010          H  
ATOM    151 2HD2 ASN A   9       8.499  -4.298 -10.782  1.00 13.010          H  
ATOM    152  N   LEU A  10      11.439  -2.076  -7.021  1.00  6.870          N  
ATOM    153  CA  LEU A  10      12.754  -1.506  -6.806  1.00  6.440          C  
ATOM    154  C   LEU A  10      13.159  -1.733  -5.357  1.00  6.180          C  
ATOM    155  O   LEU A  10      14.243  -2.261  -5.088  1.00  5.940          O  
ATOM    156  CB  LEU A  10      12.648  -0.033  -7.207  1.00  9.190          C  
ATOM    157  CG  LEU A  10      13.804   0.943  -7.120  1.00  9.190          C  
ATOM    158  CD1 LEU A  10      14.921   0.543  -8.062  1.00  9.190          C  
ATOM    159  CD2 LEU A  10      13.224   2.312  -7.454  1.00  9.190          C  
ATOM    160  H   LEU A  10      10.723  -1.453  -7.403  1.00  8.240          H  
ATOM    161  HA  LEU A  10      13.472  -2.004  -7.442  1.00  7.730          H  
ATOM    162 1HB  LEU A  10      12.361  -0.032  -8.245  1.00 11.030          H  
ATOM    163 2HB  LEU A  10      11.832   0.382  -6.665  1.00 11.030          H  
ATOM    164  HG  LEU A  10      14.213   0.958  -6.136  1.00 11.030          H  
ATOM    165 1HD1 LEU A  10      15.719   1.259  -8.011  1.00 11.030          H  
ATOM    166 2HD1 LEU A  10      15.295  -0.426  -7.769  1.00 11.030          H  
ATOM    167 3HD1 LEU A  10      14.552   0.502  -9.079  1.00 11.030          H  
ATOM    168 1HD2 LEU A  10      13.964   3.058  -7.400  1.00 11.030          H  
ATOM    169 2HD2 LEU A  10      12.804   2.308  -8.449  1.00 11.030          H  
ATOM    170 3HD2 LEU A  10      12.453   2.545  -6.755  1.00 11.030          H  
ATOM    171  N   TYR A  11      12.256  -1.419  -4.420  1.00  6.370          N  
ATOM    172  CA  TYR A  11      12.534  -1.637  -3.013  1.00  6.350          C  
ATOM    173  C   TYR A  11      12.811  -3.090  -2.713  1.00  6.460          C  
ATOM    174  O   TYR A  11      13.834  -3.435  -2.113  1.00  6.310          O  
ATOM    175  CB  TYR A  11      11.345  -1.214  -2.155  1.00  8.900          C  
ATOM    176  CG  TYR A  11      11.510  -1.556  -0.699  1.00  8.900          C  
ATOM    177  CD1 TYR A  11      12.227  -0.733   0.132  1.00  8.900          C  
ATOM    178  CD2 TYR A  11      10.946  -2.725  -0.196  1.00  8.900          C  
ATOM    179  CE1 TYR A  11      12.389  -1.072   1.461  1.00  8.900          C  
ATOM    180  CE2 TYR A  11      11.111  -3.060   1.119  1.00  8.900          C  
ATOM    181  CZ  TYR A  11      11.829  -2.240   1.949  1.00  8.900          C  
ATOM    182  OH  TYR A  11      11.989  -2.580   3.271  1.00  8.900          O  
ATOM    183  H   TYR A  11      11.350  -1.024  -4.693  1.00  7.640          H  
ATOM    184  HA  TYR A  11      13.414  -1.068  -2.737  1.00  7.620          H  
ATOM    185 1HB  TYR A  11      11.202  -0.161  -2.225  1.00 10.680          H  
ATOM    186 2HB  TYR A  11      10.435  -1.691  -2.529  1.00 10.680          H  
ATOM    187  HD1 TYR A  11      12.665   0.177  -0.256  1.00 10.680          H  
ATOM    188  HD2 TYR A  11      10.375  -3.382  -0.851  1.00 10.680          H  
ATOM    189  HE1 TYR A  11      12.960  -0.423   2.125  1.00 10.680          H  
ATOM    190  HE2 TYR A  11      10.672  -3.978   1.507  1.00 10.680          H  
ATOM    191  HH  TYR A  11      12.517  -1.908   3.714  1.00 10.680          H  
ATOM    192  N   ALA A  12      11.878  -3.965  -3.108  1.00  6.850          N  
ATOM    193  CA  ALA A  12      12.003  -5.365  -2.763  1.00  7.150          C  
ATOM    194  C   ALA A  12      13.259  -5.995  -3.312  1.00  6.840          C  
ATOM    195  O   ALA A  12      13.928  -6.746  -2.600  1.00  6.940          O  
ATOM    196  CB  ALA A  12      10.804  -6.127  -3.288  1.00  9.890          C  
ATOM    197  H   ALA A  12      11.041  -3.640  -3.605  1.00  8.220          H  
ATOM    198  HA  ALA A  12      12.033  -5.440  -1.678  1.00  8.580          H  
ATOM    199 1HB  ALA A  12      10.883  -7.169  -3.001  1.00 11.870          H  
ATOM    200 2HB  ALA A  12       9.892  -5.697  -2.872  1.00 11.870          H  
ATOM    201 3HB  ALA A  12      10.778  -6.046  -4.376  1.00 11.870          H  
ATOM    202  N   VAL A  13      13.612  -5.684  -4.552  1.00  6.570          N  
ATOM    203  CA  VAL A  13      14.783  -6.290  -5.135  1.00  6.420          C  
ATOM    204  C   VAL A  13      16.062  -5.829  -4.489  1.00  6.050          C  
ATOM    205  O   VAL A  13      16.924  -6.655  -4.203  1.00  6.140          O  
ATOM    206  CB  VAL A  13      14.834  -6.055  -6.642  1.00  9.050          C  
ATOM    207  CG1 VAL A  13      16.170  -6.512  -7.206  1.00  9.050          C  
ATOM    208  CG2 VAL A  13      13.712  -6.845  -7.311  1.00  9.050          C  
ATOM    209  H   VAL A  13      13.037  -5.042  -5.107  1.00  7.880          H  
ATOM    210  HA  VAL A  13      14.702  -7.366  -4.983  1.00  7.700          H  
ATOM    211  HB  VAL A  13      14.704  -5.006  -6.834  1.00 10.860          H  
ATOM    212 1HG1 VAL A  13      16.165  -6.336  -8.258  1.00 10.860          H  
ATOM    213 2HG1 VAL A  13      16.993  -5.953  -6.762  1.00 10.860          H  
ATOM    214 3HG1 VAL A  13      16.310  -7.575  -7.010  1.00 10.860          H  
ATOM    215 1HG2 VAL A  13      13.733  -6.680  -8.387  1.00 10.860          H  
ATOM    216 2HG2 VAL A  13      13.847  -7.904  -7.106  1.00 10.860          H  
ATOM    217 3HG2 VAL A  13      12.751  -6.520  -6.915  1.00 10.860          H  
ATOM    218  N   LEU A  14      16.220  -4.526  -4.297  1.00  5.750          N  
ATOM    219  CA  LEU A  14      17.449  -4.017  -3.723  1.00  5.500          C  
ATOM    220  C   LEU A  14      17.634  -4.502  -2.287  1.00  5.710          C  
ATOM    221  O   LEU A  14      18.752  -4.850  -1.884  1.00  5.700          O  
ATOM    222  CB  LEU A  14      17.407  -2.505  -3.797  1.00  7.800          C  
ATOM    223  CG  LEU A  14      17.453  -1.894  -5.225  1.00  7.800          C  
ATOM    224  CD1 LEU A  14      17.165  -0.432  -5.118  1.00  7.800          C  
ATOM    225  CD2 LEU A  14      18.821  -2.132  -5.904  1.00  7.800          C  
ATOM    226  H   LEU A  14      15.471  -3.878  -4.559  1.00  6.900          H  
ATOM    227  HA  LEU A  14      18.282  -4.393  -4.305  1.00  6.600          H  
ATOM    228 1HB  LEU A  14      16.467  -2.205  -3.357  1.00  9.360          H  
ATOM    229 2HB  LEU A  14      18.222  -2.091  -3.207  1.00  9.360          H  
ATOM    230  HG  LEU A  14      16.671  -2.344  -5.839  1.00  9.360          H  
ATOM    231 1HD1 LEU A  14      17.173  -0.045  -6.113  1.00  9.360          H  
ATOM    232 2HD1 LEU A  14      16.181  -0.283  -4.677  1.00  9.360          H  
ATOM    233 3HD1 LEU A  14      17.909   0.059  -4.513  1.00  9.360          H  
ATOM    234 1HD2 LEU A  14      18.814  -1.679  -6.898  1.00  9.360          H  
ATOM    235 2HD2 LEU A  14      19.604  -1.684  -5.314  1.00  9.360          H  
ATOM    236 3HD2 LEU A  14      19.016  -3.187  -6.007  1.00  9.360          H  
ATOM    237  N   ASN A  15      16.538  -4.576  -1.518  1.00  6.050          N  
ATOM    238  CA  ASN A  15      16.614  -5.059  -0.148  1.00  6.440          C  
ATOM    239  C   ASN A  15      17.017  -6.543  -0.178  1.00  6.670          C  
ATOM    240  O   ASN A  15      17.889  -6.969   0.584  1.00  6.840          O  
ATOM    241  CB  ASN A  15      15.290  -4.832   0.561  1.00  8.860          C  
ATOM    242  CG  ASN A  15      15.337  -5.062   2.044  1.00  8.860          C  
ATOM    243  OD1 ASN A  15      16.067  -4.386   2.783  1.00  8.860          O  
ATOM    244  ND2 ASN A  15      14.568  -6.011   2.504  1.00  8.860          N  
ATOM    245  H   ASN A  15      15.631  -4.253  -1.875  1.00  7.260          H  
ATOM    246  HA  ASN A  15      17.395  -4.511   0.379  1.00  7.730          H  
ATOM    247 1HB  ASN A  15      14.951  -3.819   0.377  1.00 10.630          H  
ATOM    248 2HB  ASN A  15      14.538  -5.496   0.125  1.00 10.630          H  
ATOM    249 1HD2 ASN A  15      14.554  -6.215   3.483  1.00 10.630          H  
ATOM    250 2HD2 ASN A  15      13.995  -6.536   1.875  1.00 10.630          H  
ATOM    251  N   ARG A  16      16.387  -7.327  -1.064  1.00  6.790          N  
ATOM    252  CA  ARG A  16      16.709  -8.741  -1.206  1.00  7.160          C  
ATOM    253  C   ARG A  16      18.151  -8.957  -1.663  1.00  6.910          C  
ATOM    254  O   ARG A  16      18.802  -9.901  -1.209  1.00  7.240          O  
ATOM    255  CB  ARG A  16      15.740  -9.407  -2.158  1.00  9.880          C  
ATOM    256  CG  ARG A  16      14.338  -9.578  -1.583  1.00  9.880          C  
ATOM    257  CD  ARG A  16      13.370 -10.022  -2.609  1.00  9.880          C  
ATOM    258  NE  ARG A  16      12.024 -10.123  -2.059  1.00  9.880          N  
ATOM    259  CZ  ARG A  16      10.887 -10.221  -2.783  1.00  9.880          C  
ATOM    260  NH1 ARG A  16      10.927 -10.228  -4.102  1.00  9.880          N  
ATOM    261  NH2 ARG A  16       9.723 -10.305  -2.158  1.00  9.880          N  
ATOM    262  H   ARG A  16      15.640  -6.940  -1.644  1.00  8.150          H  
ATOM    263  HA  ARG A  16      16.588  -9.212  -0.233  1.00  8.590          H  
ATOM    264 1HB  ARG A  16      15.661  -8.814  -3.066  1.00 11.850          H  
ATOM    265 2HB  ARG A  16      16.116 -10.390  -2.433  1.00 11.850          H  
ATOM    266 1HG  ARG A  16      14.377 -10.346  -0.808  1.00 11.850          H  
ATOM    267 2HG  ARG A  16      13.991  -8.655  -1.136  1.00 11.850          H  
ATOM    268 1HD  ARG A  16      13.360  -9.294  -3.421  1.00 11.850          H  
ATOM    269 2HD  ARG A  16      13.662 -11.001  -2.991  1.00 11.850          H  
ATOM    270  HE  ARG A  16      11.937 -10.124  -1.050  1.00 11.850          H  
ATOM    271 1HH1 ARG A  16      11.810 -10.164  -4.584  1.00 11.850          H  
ATOM    272 2HH1 ARG A  16      10.070 -10.301  -4.634  1.00 11.850          H  
ATOM    273 1HH2 ARG A  16       9.690 -10.297  -1.147  1.00 11.850          H  
ATOM    274 2HH2 ARG A  16       8.866 -10.376  -2.686  1.00 11.850          H  
ATOM    275  N   LEU A  17      18.676  -8.100  -2.558  1.00  6.440          N  
ATOM    276  CA  LEU A  17      20.066  -8.286  -2.936  1.00  6.340          C  
ATOM    277  C   LEU A  17      20.941  -8.090  -1.721  1.00  6.340          C  
ATOM    278  O   LEU A  17      21.754  -8.947  -1.408  1.00  6.630          O  
ATOM    279  CB  LEU A  17      20.546  -7.270  -3.989  1.00  8.920          C  
ATOM    280  CG  LEU A  17      20.024  -7.358  -5.424  1.00  8.920          C  
ATOM    281  CD1 LEU A  17      20.543  -6.110  -6.184  1.00  8.920          C  
ATOM    282  CD2 LEU A  17      20.496  -8.663  -6.083  1.00  8.920          C  
ATOM    283  H   LEU A  17      18.094  -7.379  -2.988  1.00  7.730          H  
ATOM    284  HA  LEU A  17      20.206  -9.301  -3.294  1.00  7.610          H  
ATOM    285 1HB  LEU A  17      20.295  -6.272  -3.621  1.00 10.700          H  
ATOM    286 2HB  LEU A  17      21.617  -7.343  -4.041  1.00 10.700          H  
ATOM    287  HG  LEU A  17      18.941  -7.332  -5.426  1.00 10.700          H  
ATOM    288 1HD1 LEU A  17      20.185  -6.118  -7.206  1.00 10.700          H  
ATOM    289 2HD1 LEU A  17      20.188  -5.212  -5.690  1.00 10.700          H  
ATOM    290 3HD1 LEU A  17      21.634  -6.105  -6.188  1.00 10.700          H  
ATOM    291 1HD2 LEU A  17      20.136  -8.714  -7.092  1.00 10.700          H  
ATOM    292 2HD2 LEU A  17      21.569  -8.708  -6.095  1.00 10.700          H  
ATOM    293 3HD2 LEU A  17      20.111  -9.516  -5.534  1.00 10.700          H  
ATOM    294  N   MET A  18      20.669  -7.059  -0.923  1.00  6.180          N  
ATOM    295  CA  MET A  18      21.457  -6.793   0.280  1.00  6.320          C  
ATOM    296  C   MET A  18      21.514  -8.002   1.192  1.00  6.880          C  
ATOM    297  O   MET A  18      22.596  -8.417   1.618  1.00  7.130          O  
ATOM    298  CB  MET A  18      20.869  -5.569   0.979  1.00  8.790          C  
ATOM    299  CG  MET A  18      21.488  -5.133   2.290  1.00  8.790          C  
ATOM    300  SD  MET A  18      20.833  -6.084   3.718  1.00  8.790          S  
ATOM    301  CE  MET A  18      19.064  -5.690   3.787  1.00  8.790          C  
ATOM    302  H   MET A  18      19.935  -6.393  -1.198  1.00  7.420          H  
ATOM    303  HA  MET A  18      22.484  -6.601   0.003  1.00  7.580          H  
ATOM    304 1HB  MET A  18      20.952  -4.720   0.300  1.00 10.550          H  
ATOM    305 2HB  MET A  18      19.834  -5.718   1.126  1.00 10.550          H  
ATOM    306 1HG  MET A  18      22.563  -5.293   2.240  1.00 10.550          H  
ATOM    307 2HG  MET A  18      21.302  -4.077   2.458  1.00 10.550          H  
ATOM    308 1HE  MET A  18      18.612  -6.202   4.634  1.00 10.550          H  
ATOM    309 2HE  MET A  18      18.923  -4.638   3.895  1.00 10.550          H  
ATOM    310 3HE  MET A  18      18.565  -6.017   2.881  1.00 10.550          H  
ATOM    311  N   GLN A  19      20.383  -8.663   1.377  1.00  7.190          N  
ATOM    312  CA  GLN A  19      20.317  -9.831   2.243  1.00  7.830          C  
ATOM    313  C   GLN A  19      21.288 -10.948   1.808  1.00  8.010          C  
ATOM    314  O   GLN A  19      21.676 -11.783   2.630  1.00  8.550          O  
ATOM    315  CB  GLN A  19      18.884 -10.365   2.261  1.00 10.710          C  
ATOM    316  CG  GLN A  19      17.889  -9.449   2.972  1.00 10.710          C  
ATOM    317  CD  GLN A  19      16.455  -9.916   2.823  1.00 10.710          C  
ATOM    318  OE1 GLN A  19      16.135 -10.652   1.881  1.00 10.710          O  
ATOM    319  NE2 GLN A  19      15.593  -9.499   3.738  1.00 10.710          N  
ATOM    320  H   GLN A  19      19.525  -8.268   0.976  1.00  8.630          H  
ATOM    321  HA  GLN A  19      20.591  -9.520   3.248  1.00  9.400          H  
ATOM    322 1HB  GLN A  19      18.545 -10.505   1.238  1.00 12.850          H  
ATOM    323 2HB  GLN A  19      18.865 -11.339   2.746  1.00 12.850          H  
ATOM    324 1HG  GLN A  19      18.133  -9.425   4.031  1.00 12.850          H  
ATOM    325 2HG  GLN A  19      17.968  -8.452   2.557  1.00 12.850          H  
ATOM    326 1HE2 GLN A  19      14.634  -9.781   3.688  1.00 12.850          H  
ATOM    327 2HE2 GLN A  19      15.898  -8.903   4.482  1.00 12.850          H  
ATOM    328  N   ASN A  20      21.624 -10.996   0.513  1.00  7.680          N  
ATOM    329  CA  ASN A  20      22.507 -11.995  -0.065  1.00  7.960          C  
ATOM    330  C   ASN A  20      23.584 -11.405  -1.007  1.00  7.730          C  
ATOM    331  O   ASN A  20      24.013 -12.088  -1.942  1.00  8.070          O  
ATOM    332  CB  ASN A  20      21.676 -13.030  -0.807  1.00 11.030          C  
ATOM    333  CG  ASN A  20      20.846 -13.890   0.110  1.00 11.030          C  
ATOM    334  OD1 ASN A  20      21.372 -14.818   0.736  1.00 11.030          O  
ATOM    335  ND2 ASN A  20      19.568 -13.615   0.213  1.00 11.030          N  
ATOM    336  H   ASN A  20      21.299 -10.249  -0.105  1.00  9.220          H  
ATOM    337  HA  ASN A  20      23.035 -12.489   0.750  1.00  9.550          H  
ATOM    338 1HB  ASN A  20      21.007 -12.513  -1.500  1.00 13.240          H  
ATOM    339 2HB  ASN A  20      22.325 -13.674  -1.397  1.00 13.240          H  
ATOM    340 1HD2 ASN A  20      18.989 -14.161   0.815  1.00 13.240          H  
ATOM    341 2HD2 ASN A  20      19.164 -12.850  -0.293  1.00 13.240          H  
ATOM    342  N   LEU A  21      24.039 -10.166  -0.784  1.00  7.270          N  
ATOM    343  CA  LEU A  21      25.040  -9.579  -1.693  1.00  7.160          C  
ATOM    344  C   LEU A  21      25.909  -8.561  -0.926  1.00  7.330          C  
ATOM    345  O   LEU A  21      25.389  -7.856  -0.067  1.00  7.360          O  
ATOM    346  CB  LEU A  21      24.319  -8.876  -2.889  1.00 10.070          C  
ATOM    347  CG  LEU A  21      25.185  -8.349  -4.083  1.00 10.070          C  
ATOM    348  CD1 LEU A  21      25.751  -9.528  -4.883  1.00 10.070          C  
ATOM    349  CD2 LEU A  21      24.363  -7.467  -5.032  1.00 10.070          C  
ATOM    350  H   LEU A  21      23.661  -9.610  -0.005  1.00  8.720          H  
ATOM    351  HA  LEU A  21      25.646 -10.388  -2.073  1.00  8.590          H  
ATOM    352 1HB  LEU A  21      23.575  -9.564  -3.290  1.00 12.080          H  
ATOM    353 2HB  LEU A  21      23.796  -8.021  -2.487  1.00 12.080          H  
ATOM    354  HG  LEU A  21      25.989  -7.774  -3.676  1.00 12.080          H  
ATOM    355 1HD1 LEU A  21      26.375  -9.146  -5.699  1.00 12.080          H  
ATOM    356 2HD1 LEU A  21      26.343 -10.176  -4.267  1.00 12.080          H  
ATOM    357 3HD1 LEU A  21      24.924 -10.104  -5.297  1.00 12.080          H  
ATOM    358 1HD2 LEU A  21      24.994  -7.107  -5.843  1.00 12.080          H  
ATOM    359 2HD2 LEU A  21      23.562  -8.045  -5.439  1.00 12.080          H  
ATOM    360 3HD2 LEU A  21      23.973  -6.638  -4.511  1.00 12.080          H  
ATOM    361  N   PRO A  22      27.233  -8.442  -1.162  1.00  7.570          N  
ATOM    362  CA  PRO A  22      28.057  -7.431  -0.527  1.00  7.830          C  
ATOM    363  C   PRO A  22      27.366  -6.103  -0.750  1.00  7.440          C  
ATOM    364  O   PRO A  22      26.869  -5.847  -1.852  1.00  7.230          O  
ATOM    365  CB  PRO A  22      29.382  -7.569  -1.285  1.00 11.750          C  
ATOM    366  CG  PRO A  22      29.417  -9.025  -1.701  1.00 11.750          C  
ATOM    367  CD  PRO A  22      27.985  -9.355  -2.055  1.00 11.750          C  
ATOM    368  HA  PRO A  22      28.170  -7.649   0.546  1.00  9.400          H  
ATOM    369 1HB  PRO A  22      29.403  -6.879  -2.140  1.00 14.090          H  
ATOM    370 2HB  PRO A  22      30.217  -7.291  -0.635  1.00 14.090          H  
ATOM    371 1HG  PRO A  22      30.100  -9.152  -2.563  1.00 14.090          H  
ATOM    372 2HG  PRO A  22      29.813  -9.647  -0.886  1.00 14.090          H  
ATOM    373 1HD  PRO A  22      27.848  -9.088  -3.096  1.00 14.090          H  
ATOM    374 2HD  PRO A  22      27.792 -10.414  -1.842  1.00 14.090          H  
ATOM    375  N   VAL A  23      27.362  -5.239   0.265  1.00  7.440          N  
ATOM    376  CA  VAL A  23      26.629  -3.984   0.145  1.00  7.190          C  
ATOM    377  C   VAL A  23      27.214  -3.127  -0.953  1.00  7.060          C  
ATOM    378  O   VAL A  23      26.488  -2.362  -1.584  1.00  6.650          O  
ATOM    379  CB  VAL A  23      26.525  -3.229   1.506  1.00 10.170          C  
ATOM    380  CG1 VAL A  23      25.719  -4.096   2.470  1.00 10.170          C  
ATOM    381  CG2 VAL A  23      27.878  -2.900   2.100  1.00 10.170          C  
ATOM    382  H   VAL A  23      27.897  -5.463   1.100  1.00  8.930          H  
ATOM    383  HA  VAL A  23      25.607  -4.234  -0.138  1.00  8.630          H  
ATOM    384  HB  VAL A  23      26.005  -2.305   1.358  1.00 12.200          H  
ATOM    385 1HG1 VAL A  23      25.598  -3.598   3.416  1.00 12.200          H  
ATOM    386 2HG1 VAL A  23      24.742  -4.293   2.037  1.00 12.200          H  
ATOM    387 3HG1 VAL A  23      26.234  -5.041   2.628  1.00 12.200          H  
ATOM    388 1HG2 VAL A  23      27.735  -2.366   3.039  1.00 12.200          H  
ATOM    389 2HG2 VAL A  23      28.421  -3.800   2.293  1.00 12.200          H  
ATOM    390 3HG2 VAL A  23      28.448  -2.267   1.420  1.00 12.200          H  
ATOM    391  N   GLU A  24      28.514  -3.267  -1.187  1.00  7.490          N  
ATOM    392  CA  GLU A  24      29.187  -2.560  -2.259  1.00  7.550          C  
ATOM    393  C   GLU A  24      28.635  -2.946  -3.650  1.00  7.210          C  
ATOM    394  O   GLU A  24      28.661  -2.133  -4.582  1.00  7.110          O  
ATOM    395  CB  GLU A  24      30.680  -2.783  -2.135  1.00 10.550          C  
ATOM    396  CG  GLU A  24      31.536  -1.909  -2.999  1.00 10.550          C  
ATOM    397  CD  GLU A  24      32.932  -2.048  -2.623  1.00 10.550          C  
ATOM    398  OE1 GLU A  24      33.198  -2.935  -1.851  1.00 10.550          O  
ATOM    399  OE2 GLU A  24      33.750  -1.272  -3.052  1.00 10.550          O  
ATOM    400  H   GLU A  24      29.062  -3.880  -0.569  1.00  8.990          H  
ATOM    401  HA  GLU A  24      29.011  -1.495  -2.116  1.00  9.060          H  
ATOM    402 1HB  GLU A  24      30.969  -2.606  -1.101  1.00 12.660          H  
ATOM    403 2HB  GLU A  24      30.912  -3.824  -2.370  1.00 12.660          H  
ATOM    404 1HG  GLU A  24      31.423  -2.207  -4.041  1.00 12.660          H  
ATOM    405 2HG  GLU A  24      31.221  -0.873  -2.890  1.00 12.660          H  
ATOM    406  N   GLU A  25      28.214  -4.207  -3.847  1.00  7.160          N  
ATOM    407  CA  GLU A  25      27.702  -4.598  -5.154  1.00  6.960          C  
ATOM    408  C   GLU A  25      26.238  -4.182  -5.259  1.00  6.410          C  
ATOM    409  O   GLU A  25      25.752  -3.851  -6.349  1.00  6.230          O  
ATOM    410  CB  GLU A  25      27.898  -6.085  -5.431  1.00  9.820          C  
ATOM    411  CG  GLU A  25      29.357  -6.524  -5.614  1.00  9.820          C  
ATOM    412  CD  GLU A  25      29.501  -7.963  -6.118  1.00  9.820          C  
ATOM    413  OE1 GLU A  25      28.686  -8.368  -6.914  1.00  9.820          O  
ATOM    414  OE2 GLU A  25      30.461  -8.622  -5.762  1.00  9.820          O  
ATOM    415  H   GLU A  25      28.174  -4.884  -3.086  1.00  8.590          H  
ATOM    416  HA  GLU A  25      28.258  -4.059  -5.919  1.00  8.350          H  
ATOM    417 1HB  GLU A  25      27.552  -6.628  -4.580  1.00 11.790          H  
ATOM    418 2HB  GLU A  25      27.306  -6.393  -6.282  1.00 11.790          H  
ATOM    419 1HG  GLU A  25      29.841  -5.854  -6.325  1.00 11.790          H  
ATOM    420 2HG  GLU A  25      29.869  -6.423  -4.659  1.00 11.790          H  
ATOM    421  N   VAL A  26      25.551  -4.148  -4.110  1.00  6.250          N  
ATOM    422  CA  VAL A  26      24.167  -3.699  -4.111  1.00  5.850          C  
ATOM    423  C   VAL A  26      24.247  -2.232  -4.504  1.00  5.680          C  
ATOM    424  O   VAL A  26      23.388  -1.728  -5.229  1.00  5.520          O  
ATOM    425  CB  VAL A  26      23.478  -3.768  -2.744  1.00  8.350          C  
ATOM    426  CG1 VAL A  26      22.042  -3.176  -2.857  1.00  8.350          C  
ATOM    427  CG2 VAL A  26      23.426  -5.115  -2.233  1.00  8.350          C  
ATOM    428  H   VAL A  26      26.006  -4.498  -3.260  1.00  7.500          H  
ATOM    429  HA  VAL A  26      23.592  -4.248  -4.856  1.00  7.020          H  
ATOM    430  HB  VAL A  26      24.042  -3.162  -2.055  1.00 10.020          H  
ATOM    431 1HG1 VAL A  26      21.546  -3.201  -1.895  1.00 10.020          H  
ATOM    432 2HG1 VAL A  26      22.072  -2.166  -3.202  1.00 10.020          H  
ATOM    433 3HG1 VAL A  26      21.461  -3.773  -3.561  1.00 10.020          H  
ATOM    434 1HG2 VAL A  26      22.967  -5.041  -1.288  1.00 10.020          H  
ATOM    435 2HG2 VAL A  26      22.839  -5.728  -2.882  1.00 10.020          H  
ATOM    436 3HG2 VAL A  26      24.422  -5.532  -2.130  1.00 10.020          H  
ATOM    437  N   ALA A  27      25.241  -1.525  -3.939  1.00  5.890          N  
ATOM    438  CA  ALA A  27      25.460  -0.125  -4.216  1.00  5.940          C  
ATOM    439  C   ALA A  27      25.691   0.091  -5.707  1.00  6.040          C  
ATOM    440  O   ALA A  27      25.091   0.988  -6.298  1.00  6.010          O  
ATOM    441  CB  ALA A  27      26.635   0.382  -3.417  1.00  8.300          C  
ATOM    442  H   ALA A  27      25.867  -1.992  -3.283  1.00  7.070          H  
ATOM    443  HA  ALA A  27      24.578   0.413  -3.914  1.00  7.130          H  
ATOM    444 1HB  ALA A  27      26.777   1.410  -3.609  1.00  9.960          H  
ATOM    445 2HB  ALA A  27      26.451   0.232  -2.354  1.00  9.960          H  
ATOM    446 3HB  ALA A  27      27.522  -0.153  -3.701  1.00  9.960          H  
ATOM    447  N   ASP A  28      26.468  -0.789  -6.367  1.00  6.270          N  
ATOM    448  CA  ASP A  28      26.672  -0.645  -7.814  1.00  6.490          C  
ATOM    449  C   ASP A  28      25.301  -0.619  -8.503  1.00  6.230          C  
ATOM    450  O   ASP A  28      25.056   0.193  -9.398  1.00  6.360          O  
ATOM    451  CB  ASP A  28      27.567  -1.779  -8.355  1.00  9.000          C  
ATOM    452  CG  ASP A  28      27.999  -1.634  -9.862  1.00  9.000          C  
ATOM    453  OD1 ASP A  28      28.693  -0.678 -10.200  1.00  9.000          O  
ATOM    454  OD2 ASP A  28      27.667  -2.514 -10.647  1.00  9.000          O  
ATOM    455  H   ASP A  28      27.000  -1.490  -5.843  1.00  7.520          H  
ATOM    456  HA  ASP A  28      27.167   0.302  -8.010  1.00  7.790          H  
ATOM    457 1HB  ASP A  28      28.466  -1.844  -7.732  1.00 10.800          H  
ATOM    458 2HB  ASP A  28      27.038  -2.727  -8.240  1.00 10.800          H  
ATOM    459  N   THR A  29      24.374  -1.481  -8.070  1.00  6.010          N  
ATOM    460  CA  THR A  29      23.032  -1.386  -8.629  1.00  5.980          C  
ATOM    461  C   THR A  29      22.293  -0.100  -8.191  1.00  5.820          C  
ATOM    462  O   THR A  29      21.711   0.601  -9.019  1.00  6.020          O  
ATOM    463  CB  THR A  29      22.199  -2.649  -8.288  1.00  8.380          C  
ATOM    464  OG1 THR A  29      22.237  -2.929  -6.885  1.00  8.380          O  
ATOM    465  CG2 THR A  29      22.717  -3.822  -9.033  1.00  8.380          C  
ATOM    466  H   THR A  29      24.625  -2.202  -7.381  1.00  7.210          H  
ATOM    467  HA  THR A  29      23.116  -1.352  -9.706  1.00  7.180          H  
ATOM    468  HB  THR A  29      21.175  -2.475  -8.557  1.00 10.060          H  
ATOM    469  HG1 THR A  29      22.003  -2.151  -6.365  1.00 10.060          H  
ATOM    470 1HG2 THR A  29      22.113  -4.697  -8.796  1.00 10.060          H  
ATOM    471 2HG2 THR A  29      22.675  -3.626 -10.088  1.00 10.060          H  
ATOM    472 3HG2 THR A  29      23.748  -3.986  -8.733  1.00 10.060          H  
ATOM    473  N   VAL A  30      22.419   0.293  -6.927  1.00  5.660          N  
ATOM    474  CA  VAL A  30      21.710   1.471  -6.410  1.00  5.700          C  
ATOM    475  C   VAL A  30      22.049   2.811  -7.021  1.00  5.970          C  
ATOM    476  O   VAL A  30      21.150   3.606  -7.264  1.00  6.280          O  
ATOM    477  CB  VAL A  30      21.903   1.602  -4.889  1.00  7.960          C  
ATOM    478  CG1 VAL A  30      21.413   2.944  -4.364  1.00  7.960          C  
ATOM    479  CG2 VAL A  30      21.124   0.537  -4.241  1.00  7.960          C  
ATOM    480  H   VAL A  30      22.952  -0.306  -6.295  1.00  6.790          H  
ATOM    481  HA  VAL A  30      20.653   1.295  -6.585  1.00  6.840          H  
ATOM    482  HB  VAL A  30      22.929   1.518  -4.658  1.00  9.560          H  
ATOM    483 1HG1 VAL A  30      21.559   2.982  -3.288  1.00  9.560          H  
ATOM    484 2HG1 VAL A  30      21.971   3.733  -4.805  1.00  9.560          H  
ATOM    485 3HG1 VAL A  30      20.374   3.082  -4.591  1.00  9.560          H  
ATOM    486 1HG2 VAL A  30      21.246   0.603  -3.188  1.00  9.560          H  
ATOM    487 2HG2 VAL A  30      20.087   0.660  -4.492  1.00  9.560          H  
ATOM    488 3HG2 VAL A  30      21.463  -0.415  -4.587  1.00  9.560          H  
ATOM    489  N   TYR A  31      23.314   3.119  -7.230  1.00  6.050          N  
ATOM    490  CA  TYR A  31      23.608   4.449  -7.748  1.00  6.520          C  
ATOM    491  C   TYR A  31      23.731   4.482  -9.267  1.00  6.900          C  
ATOM    492  O   TYR A  31      24.097   5.512  -9.850  1.00  7.290          O  
ATOM    493  CB  TYR A  31      24.856   5.055  -7.135  1.00  8.940          C  
ATOM    494  CG  TYR A  31      26.123   4.378  -7.426  1.00  8.940          C  
ATOM    495  CD1 TYR A  31      26.838   4.715  -8.557  1.00  8.940          C  
ATOM    496  CD2 TYR A  31      26.590   3.444  -6.589  1.00  8.940          C  
ATOM    497  CE1 TYR A  31      28.010   4.108  -8.816  1.00  8.940          C  
ATOM    498  CE2 TYR A  31      27.767   2.826  -6.842  1.00  8.940          C  
ATOM    499  CZ  TYR A  31      28.474   3.156  -7.960  1.00  8.940          C  
ATOM    500  OH  TYR A  31      29.641   2.565  -8.231  1.00  8.940          O  
ATOM    501  H   TYR A  31      24.041   2.429  -7.013  1.00  7.260          H  
ATOM    502  HA  TYR A  31      22.807   5.102  -7.447  1.00  7.820          H  
ATOM    503 1HB  TYR A  31      24.937   6.082  -7.466  1.00 10.730          H  
ATOM    504 2HB  TYR A  31      24.737   5.074  -6.066  1.00 10.730          H  
ATOM    505  HD1 TYR A  31      26.471   5.480  -9.233  1.00 10.730          H  
ATOM    506  HD2 TYR A  31      26.015   3.187  -5.716  1.00 10.730          H  
ATOM    507  HE1 TYR A  31      28.570   4.382  -9.692  1.00 10.730          H  
ATOM    508  HE2 TYR A  31      28.128   2.073  -6.160  1.00 10.730          H  
ATOM    509  HH  TYR A  31      29.893   2.010  -7.504  1.00 10.730          H  
ATOM    510  N   ASP A  32      23.477   3.373  -9.951  1.00  6.950          N  
ATOM    511  CA  ASP A  32      23.708   3.424 -11.379  1.00  7.460          C  
ATOM    512  C   ASP A  32      22.508   3.949 -12.133  1.00  7.550          C  
ATOM    513  O   ASP A  32      21.656   3.179 -12.575  1.00  7.710          O  
ATOM    514  CB  ASP A  32      24.078   2.070 -11.955  1.00 10.240          C  
ATOM    515  CG  ASP A  32      24.466   2.197 -13.436  1.00 10.240          C  
ATOM    516  OD1 ASP A  32      24.461   3.331 -13.947  1.00 10.240          O  
ATOM    517  OD2 ASP A  32      24.738   1.185 -14.079  1.00 10.240          O  
ATOM    518  H   ASP A  32      23.102   2.528  -9.503  1.00  8.340          H  
ATOM    519  HA  ASP A  32      24.546   4.096 -11.564  1.00  8.950          H  
ATOM    520 1HB  ASP A  32      24.926   1.657 -11.400  1.00 12.290          H  
ATOM    521 2HB  ASP A  32      23.239   1.381 -11.835  1.00 12.290          H  
ATOM    522  N   ALA A  33      22.480   5.257 -12.355  1.00  7.710          N  
ATOM    523  CA  ALA A  33      21.348   5.931 -13.004  1.00  8.090          C  
ATOM    524  C   ALA A  33      21.060   5.416 -14.408  1.00  8.060          C  
ATOM    525  O   ALA A  33      19.984   5.674 -14.946  1.00  8.330          O  
ATOM    526  CB  ALA A  33      21.583   7.426 -13.110  1.00 11.170          C  
ATOM    527  H   ALA A  33      23.251   5.794 -11.949  1.00  9.250          H  
ATOM    528  HA  ALA A  33      20.467   5.749 -12.391  1.00  9.710          H  
ATOM    529 1HB  ALA A  33      20.710   7.897 -13.561  1.00 13.410          H  
ATOM    530 2HB  ALA A  33      21.744   7.841 -12.148  1.00 13.410          H  
ATOM    531 3HB  ALA A  33      22.457   7.612 -13.731  1.00 13.410          H  
ATOM    532  N   SER A  34      22.055   4.793 -15.061  1.00  7.980          N  
ATOM    533  CA  SER A  34      21.855   4.322 -16.427  1.00  8.200          C  
ATOM    534  C   SER A  34      21.105   3.002 -16.439  1.00  7.920          C  
ATOM    535  O   SER A  34      20.646   2.536 -17.486  1.00  8.250          O  
ATOM    536  CB  SER A  34      23.184   4.084 -17.111  1.00 11.390          C  
ATOM    537  OG  SER A  34      23.827   2.957 -16.567  1.00 11.390          O  
ATOM    538  H   SER A  34      22.938   4.564 -14.578  1.00  9.580          H  
ATOM    539  HA  SER A  34      21.279   5.061 -16.978  1.00  9.840          H  
ATOM    540 1HB  SER A  34      23.019   3.932 -18.176  1.00 13.670          H  
ATOM    541 2HB  SER A  34      23.822   4.959 -16.995  1.00 13.670          H  
ATOM    542  HG  SER A  34      24.217   3.244 -15.708  1.00 13.670          H  
ATOM    543  N   GLY A  35      21.048   2.359 -15.280  1.00  7.540          N  
ATOM    544  CA  GLY A  35      20.416   1.077 -15.123  1.00  7.530          C  
ATOM    545  C   GLY A  35      21.264  -0.106 -15.587  1.00  7.190          C  
ATOM    546  O   GLY A  35      20.788  -1.238 -15.516  1.00  6.930          O  
ATOM    547  H   GLY A  35      21.404   2.812 -14.437  1.00  9.050          H  
ATOM    548 1HA  GLY A  35      20.168   0.948 -14.067  1.00  9.040          H  
ATOM    549 2HA  GLY A  35      19.480   1.086 -15.661  1.00  9.040          H  
ATOM    550  N   GLN A  36      22.504   0.110 -16.052  1.00  7.410          N  
ATOM    551  CA  GLN A  36      23.313  -1.003 -16.552  1.00  7.340          C  
ATOM    552  C   GLN A  36      23.673  -2.021 -15.474  1.00  6.900          C  
ATOM    553  O   GLN A  36      23.543  -3.222 -15.706  1.00  6.750          O  
ATOM    554  CB  GLN A  36      24.596  -0.457 -17.184  1.00 10.300          C  
ATOM    555  CG  GLN A  36      25.517  -1.491 -17.856  1.00 10.300          C  
ATOM    556  CD  GLN A  36      24.892  -2.153 -19.059  1.00 10.300          C  
ATOM    557  OE1 GLN A  36      24.157  -1.508 -19.814  1.00 10.300          O  
ATOM    558  NE2 GLN A  36      25.194  -3.429 -19.259  1.00 10.300          N  
ATOM    559  H   GLN A  36      22.872   1.063 -16.117  1.00  8.890          H  
ATOM    560  HA  GLN A  36      22.737  -1.517 -17.322  1.00  8.810          H  
ATOM    561 1HB  GLN A  36      24.332   0.297 -17.923  1.00 12.360          H  
ATOM    562 2HB  GLN A  36      25.178   0.050 -16.410  1.00 12.360          H  
ATOM    563 1HG  GLN A  36      26.424  -0.988 -18.183  1.00 12.360          H  
ATOM    564 2HG  GLN A  36      25.770  -2.275 -17.137  1.00 12.360          H  
ATOM    565 1HE2 GLN A  36      24.816  -3.919 -20.043  1.00 12.360          H  
ATOM    566 2HE2 GLN A  36      25.825  -3.920 -18.602  1.00 12.360          H  
ATOM    567  N   ALA A  37      24.079  -1.561 -14.278  1.00  6.880          N  
ATOM    568  CA  ALA A  37      24.435  -2.501 -13.205  1.00  6.740          C  
ATOM    569  C   ALA A  37      23.234  -3.354 -12.846  1.00  6.290          C  
ATOM    570  O   ALA A  37      23.342  -4.549 -12.535  1.00  6.440          O  
ATOM    571  CB  ALA A  37      24.906  -1.746 -11.977  1.00  9.490          C  
ATOM    572  H   ALA A  37      24.197  -0.548 -14.134  1.00  8.260          H  
ATOM    573  HA  ALA A  37      25.228  -3.156 -13.565  1.00  8.090          H  
ATOM    574 1HB  ALA A  37      25.170  -2.449 -11.191  1.00 11.390          H  
ATOM    575 2HB  ALA A  37      25.777  -1.146 -12.230  1.00 11.390          H  
ATOM    576 3HB  ALA A  37      24.120  -1.094 -11.635  1.00 11.390          H  
ATOM    577  N   VAL A  38      22.082  -2.718 -12.894  1.00  5.920          N  
ATOM    578  CA  VAL A  38      20.828  -3.337 -12.580  1.00  5.710          C  
ATOM    579  C   VAL A  38      20.461  -4.355 -13.634  1.00  5.570          C  
ATOM    580  O   VAL A  38      20.240  -5.516 -13.312  1.00  5.670          O  
ATOM    581  CB  VAL A  38      19.791  -2.219 -12.446  1.00  8.080          C  
ATOM    582  CG1 VAL A  38      18.403  -2.729 -12.298  1.00  8.080          C  
ATOM    583  CG2 VAL A  38      20.181  -1.429 -11.250  1.00  8.080          C  
ATOM    584  H   VAL A  38      22.095  -1.737 -13.146  1.00  7.100          H  
ATOM    585  HA  VAL A  38      20.917  -3.847 -11.623  1.00  6.850          H  
ATOM    586  HB  VAL A  38      19.812  -1.602 -13.325  1.00  9.690          H  
ATOM    587 1HG1 VAL A  38      17.719  -1.887 -12.196  1.00  9.690          H  
ATOM    588 2HG1 VAL A  38      18.105  -3.321 -13.169  1.00  9.690          H  
ATOM    589 3HG1 VAL A  38      18.356  -3.332 -11.416  1.00  9.690          H  
ATOM    590 1HG2 VAL A  38      19.522  -0.627 -11.111  1.00  9.690          H  
ATOM    591 2HG2 VAL A  38      20.134  -2.069 -10.398  1.00  9.690          H  
ATOM    592 3HG2 VAL A  38      21.187  -1.033 -11.355  1.00  9.690          H  
ATOM    593  N   GLU A  39      20.491  -3.979 -14.910  1.00  5.630          N  
ATOM    594  CA  GLU A  39      20.115  -4.923 -15.958  1.00  5.800          C  
ATOM    595  C   GLU A  39      20.972  -6.184 -15.897  1.00  6.170          C  
ATOM    596  O   GLU A  39      20.477  -7.292 -16.120  1.00  6.380          O  
ATOM    597  CB  GLU A  39      20.206  -4.271 -17.341  1.00  8.050          C  
ATOM    598  CG  GLU A  39      19.736  -5.171 -18.496  1.00  8.050          C  
ATOM    599  CD  GLU A  39      19.685  -4.456 -19.821  1.00  8.050          C  
ATOM    600  OE1 GLU A  39      20.019  -3.292 -19.865  1.00  8.050          O  
ATOM    601  OE2 GLU A  39      19.290  -5.061 -20.784  1.00  8.050          O  
ATOM    602  H   GLU A  39      20.723  -3.016 -15.150  1.00  6.760          H  
ATOM    603  HA  GLU A  39      19.077  -5.215 -15.791  1.00  6.960          H  
ATOM    604 1HB  GLU A  39      19.605  -3.358 -17.348  1.00  9.660          H  
ATOM    605 2HB  GLU A  39      21.242  -3.978 -17.534  1.00  9.660          H  
ATOM    606 1HG  GLU A  39      20.417  -6.016 -18.586  1.00  9.660          H  
ATOM    607 2HG  GLU A  39      18.747  -5.563 -18.257  1.00  9.660          H  
ATOM    608  N   GLU A  40      22.261  -6.012 -15.601  1.00  6.420          N  
ATOM    609  CA  GLU A  40      23.190  -7.122 -15.479  1.00  6.930          C  
ATOM    610  C   GLU A  40      22.846  -8.099 -14.337  1.00  6.950          C  
ATOM    611  O   GLU A  40      23.139  -9.293 -14.453  1.00  7.420          O  
ATOM    612  CB  GLU A  40      24.616  -6.598 -15.304  1.00  9.500          C  
ATOM    613  CG  GLU A  40      25.192  -5.933 -16.548  1.00  9.500          C  
ATOM    614  CD  GLU A  40      26.547  -5.325 -16.331  1.00  9.500          C  
ATOM    615  OE1 GLU A  40      27.069  -5.428 -15.242  1.00  9.500          O  
ATOM    616  OE2 GLU A  40      27.042  -4.712 -17.257  1.00  9.500          O  
ATOM    617  H   GLU A  40      22.615  -5.057 -15.471  1.00  7.700          H  
ATOM    618  HA  GLU A  40      23.154  -7.682 -16.413  1.00  8.320          H  
ATOM    619 1HB  GLU A  40      24.631  -5.862 -14.498  1.00 11.400          H  
ATOM    620 2HB  GLU A  40      25.273  -7.416 -15.016  1.00 11.400          H  
ATOM    621 1HG  GLU A  40      25.273  -6.686 -17.330  1.00 11.400          H  
ATOM    622 2HG  GLU A  40      24.504  -5.172 -16.899  1.00 11.400          H  
ATOM    623  N   ARG A  41      22.269  -7.614 -13.219  1.00  6.610          N  
ATOM    624  CA  ARG A  41      21.982  -8.508 -12.094  1.00  6.840          C  
ATOM    625  C   ARG A  41      20.511  -8.882 -11.830  1.00  6.650          C  
ATOM    626  O   ARG A  41      20.252  -9.985 -11.337  1.00  7.110          O  
ATOM    627  CB  ARG A  41      22.486  -7.901 -10.789  1.00  9.480          C  
ATOM    628  CG  ARG A  41      23.990  -7.797 -10.616  1.00  9.480          C  
ATOM    629  CD  ARG A  41      24.315  -7.255  -9.256  1.00  9.480          C  
ATOM    630  NE  ARG A  41      25.745  -7.164  -8.995  1.00  9.480          N  
ATOM    631  CZ  ARG A  41      26.558  -6.135  -9.351  1.00  9.480          C  
ATOM    632  NH1 ARG A  41      26.102  -5.080 -10.020  1.00  9.480          N  
ATOM    633  NH2 ARG A  41      27.828  -6.212  -9.011  1.00  9.480          N  
ATOM    634  H   ARG A  41      22.041  -6.615 -13.143  1.00  7.930          H  
ATOM    635  HA  ARG A  41      22.528  -9.433 -12.268  1.00  8.210          H  
ATOM    636 1HB  ARG A  41      22.084  -6.888 -10.702  1.00 11.380          H  
ATOM    637 2HB  ARG A  41      22.096  -8.476  -9.952  1.00 11.380          H  
ATOM    638 1HG  ARG A  41      24.445  -8.780 -10.725  1.00 11.380          H  
ATOM    639 2HG  ARG A  41      24.390  -7.120 -11.376  1.00 11.380          H  
ATOM    640 1HD  ARG A  41      23.891  -6.287  -9.145  1.00 11.380          H  
ATOM    641 2HD  ARG A  41      23.882  -7.914  -8.501  1.00 11.380          H  
ATOM    642  HE  ARG A  41      26.174  -7.936  -8.486  1.00 11.380          H  
ATOM    643 1HH1 ARG A  41      25.128  -5.028 -10.290  1.00 11.380          H  
ATOM    644 2HH1 ARG A  41      26.737  -4.295 -10.271  1.00 11.380          H  
ATOM    645 1HH2 ARG A  41      28.157  -7.036  -8.478  1.00 11.380          H  
ATOM    646 2HH2 ARG A  41      28.477  -5.477  -9.255  1.00 11.380          H  
ATOM    647  N   VAL A  42      19.567  -7.964 -12.058  1.00  6.140          N  
ATOM    648  CA  VAL A  42      18.173  -8.196 -11.670  1.00  6.110          C  
ATOM    649  C   VAL A  42      17.101  -7.871 -12.741  1.00  6.160          C  
ATOM    650  O   VAL A  42      17.357  -7.110 -13.661  1.00  5.980          O  
ATOM    651  CB  VAL A  42      17.879  -7.374 -10.394  1.00  8.570          C  
ATOM    652  CG1 VAL A  42      18.753  -7.829  -9.269  1.00  8.570          C  
ATOM    653  CG2 VAL A  42      18.126  -5.926 -10.658  1.00  8.570          C  
ATOM    654  H   VAL A  42      19.828  -7.087 -12.508  1.00  7.370          H  
ATOM    655  HA  VAL A  42      18.120  -9.241 -11.407  1.00  7.330          H  
ATOM    656  HB  VAL A  42      16.867  -7.510 -10.101  1.00 10.280          H  
ATOM    657 1HG1 VAL A  42      18.533  -7.259  -8.387  1.00 10.280          H  
ATOM    658 2HG1 VAL A  42      18.568  -8.886  -9.075  1.00 10.280          H  
ATOM    659 3HG1 VAL A  42      19.788  -7.686  -9.515  1.00 10.280          H  
ATOM    660 1HG2 VAL A  42      17.915  -5.355  -9.761  1.00 10.280          H  
ATOM    661 2HG2 VAL A  42      19.163  -5.775 -10.939  1.00 10.280          H  
ATOM    662 3HG2 VAL A  42      17.487  -5.585 -11.465  1.00 10.280          H  
ATOM    663  N   PRO A  43      15.850  -8.367 -12.577  1.00  6.630          N  
ATOM    664  CA  PRO A  43      14.651  -8.062 -13.370  1.00  6.930          C  
ATOM    665  C   PRO A  43      14.184  -6.591 -13.403  1.00  6.560          C  
ATOM    666  O   PRO A  43      13.314  -6.248 -14.199  1.00  6.660          O  
ATOM    667  CB  PRO A  43      13.570  -8.920 -12.691  1.00 10.390          C  
ATOM    668  CG  PRO A  43      14.307 -10.056 -12.050  1.00 10.390          C  
ATOM    669  CD  PRO A  43      15.604  -9.475 -11.580  1.00 10.390          C  
ATOM    670  HA  PRO A  43      14.818  -8.415 -14.396  1.00  8.320          H  
ATOM    671 1HB  PRO A  43      13.009  -8.311 -11.966  1.00 12.470          H  
ATOM    672 2HB  PRO A  43      12.844  -9.264 -13.444  1.00 12.470          H  
ATOM    673 1HG  PRO A  43      13.706 -10.477 -11.226  1.00 12.470          H  
ATOM    674 2HG  PRO A  43      14.445 -10.869 -12.781  1.00 12.470          H  
ATOM    675 1HD  PRO A  43      15.478  -9.110 -10.558  1.00 12.470          H  
ATOM    676 2HD  PRO A  43      16.338 -10.287 -11.658  1.00 12.470          H  
ATOM    677  N   LEU A  44      14.683  -5.750 -12.503  1.00  6.370          N  
ATOM    678  CA  LEU A  44      14.240  -4.358 -12.441  1.00  6.160          C  
ATOM    679  C   LEU A  44      14.499  -3.558 -13.699  1.00  6.150          C  
ATOM    680  O   LEU A  44      15.494  -3.755 -14.395  1.00  6.080          O  
ATOM    681  CB  LEU A  44      14.981  -3.607 -11.342  1.00  8.710          C  
ATOM    682  CG  LEU A  44      14.780  -4.019  -9.926  1.00  8.710          C  
ATOM    683  CD1 LEU A  44      15.729  -3.166  -9.063  1.00  8.710          C  
ATOM    684  CD2 LEU A  44      13.345  -3.833  -9.533  1.00  8.710          C  
ATOM    685  H   LEU A  44      15.402  -6.060 -11.873  1.00  7.640          H  
ATOM    686  HA  LEU A  44      13.169  -4.349 -12.270  1.00  7.390          H  
ATOM    687 1HB  LEU A  44      16.016  -3.718 -11.540  1.00 10.450          H  
ATOM    688 2HB  LEU A  44      14.736  -2.545 -11.426  1.00 10.450          H  
ATOM    689  HG  LEU A  44      15.044  -5.059  -9.803  1.00 10.450          H  
ATOM    690 1HD1 LEU A  44      15.635  -3.414  -8.017  1.00 10.450          H  
ATOM    691 2HD1 LEU A  44      16.755  -3.327  -9.371  1.00 10.450          H  
ATOM    692 3HD1 LEU A  44      15.480  -2.128  -9.205  1.00 10.450          H  
ATOM    693 1HD2 LEU A  44      13.242  -4.129  -8.509  1.00 10.450          H  
ATOM    694 2HD2 LEU A  44      13.056  -2.787  -9.647  1.00 10.450          H  
ATOM    695 3HD2 LEU A  44      12.698  -4.451 -10.137  1.00 10.450          H  
ATOM    696  N   LYS A  45      13.597  -2.607 -13.955  1.00  6.480          N  
ATOM    697  CA  LYS A  45      13.723  -1.712 -15.093  1.00  6.770          C  
ATOM    698  C   LYS A  45      14.772  -0.641 -14.833  1.00  6.240          C  
ATOM    699  O   LYS A  45      14.885  -0.112 -13.717  1.00  6.070          O  
ATOM    700  CB  LYS A  45      12.374  -1.064 -15.419  1.00  9.360          C  
ATOM    701  CG  LYS A  45      11.313  -2.054 -15.913  1.00  9.360          C  
ATOM    702  CD  LYS A  45      10.011  -1.352 -16.322  1.00  9.360          C  
ATOM    703  CE  LYS A  45       8.952  -2.363 -16.780  1.00  9.360          C  
ATOM    704  NZ  LYS A  45       7.713  -1.693 -17.284  1.00  9.360          N  
ATOM    705  H   LYS A  45      12.805  -2.519 -13.341  1.00  7.780          H  
ATOM    706  HA  LYS A  45      14.051  -2.292 -15.959  1.00  8.120          H  
ATOM    707 1HB  LYS A  45      11.984  -0.560 -14.534  1.00 11.230          H  
ATOM    708 2HB  LYS A  45      12.514  -0.306 -16.191  1.00 11.230          H  
ATOM    709 1HG  LYS A  45      11.709  -2.599 -16.773  1.00 11.230          H  
ATOM    710 2HG  LYS A  45      11.096  -2.777 -15.126  1.00 11.230          H  
ATOM    711 1HD  LYS A  45       9.616  -0.789 -15.473  1.00 11.230          H  
ATOM    712 2HD  LYS A  45      10.209  -0.655 -17.137  1.00 11.230          H  
ATOM    713 1HE  LYS A  45       9.366  -2.986 -17.571  1.00 11.230          H  
ATOM    714 2HE  LYS A  45       8.686  -2.997 -15.934  1.00 11.230          H  
ATOM    715 1HZ  LYS A  45       7.044  -2.398 -17.565  1.00 11.230          H  
ATOM    716 2HZ  LYS A  45       7.308  -1.115 -16.561  1.00 11.230          H  
ATOM    717 3HZ  LYS A  45       7.944  -1.114 -18.079  1.00 11.230          H  
ATOM    718  N   GLN A  46      15.468  -0.251 -15.897  1.00  6.140          N  
ATOM    719  CA  GLN A  46      16.511   0.758 -15.821  1.00  5.860          C  
ATOM    720  C   GLN A  46      15.976   2.098 -15.321  1.00  5.510          C  
ATOM    721  O   GLN A  46      16.661   2.803 -14.574  1.00  5.180          O  
ATOM    722  CB  GLN A  46      17.136   0.953 -17.215  1.00  8.320          C  
ATOM    723  CG  GLN A  46      17.885  -0.285 -17.770  1.00  8.320          C  
ATOM    724  CD  GLN A  46      16.958  -1.233 -18.545  1.00  8.320          C  
ATOM    725  OE1 GLN A  46      15.730  -1.183 -18.347  1.00  8.320          O  
ATOM    726  NE2 GLN A  46      17.499  -2.072 -19.417  1.00  8.320          N  
ATOM    727  H   GLN A  46      15.294  -0.718 -16.787  1.00  7.370          H  
ATOM    728  HA  GLN A  46      17.270   0.411 -15.126  1.00  7.030          H  
ATOM    729 1HB  GLN A  46      16.357   1.215 -17.929  1.00  9.980          H  
ATOM    730 2HB  GLN A  46      17.841   1.788 -17.192  1.00  9.980          H  
ATOM    731 1HG  GLN A  46      18.682   0.049 -18.440  1.00  9.980          H  
ATOM    732 2HG  GLN A  46      18.314  -0.844 -16.935  1.00  9.980          H  
ATOM    733 1HE2 GLN A  46      16.922  -2.702 -19.935  1.00  9.980          H  
ATOM    734 2HE2 GLN A  46      18.510  -2.119 -19.577  1.00  9.980          H  
ATOM    735  N   SER A  47      14.735   2.420 -15.691  1.00  5.700          N  
ATOM    736  CA  SER A  47      14.103   3.665 -15.290  1.00  5.560          C  
ATOM    737  C   SER A  47      13.653   3.662 -13.831  1.00  5.170          C  
ATOM    738  O   SER A  47      13.423   4.729 -13.243  1.00  4.920          O  
ATOM    739  CB  SER A  47      12.917   3.950 -16.190  1.00  7.840          C  
ATOM    740  OG  SER A  47      11.901   2.999 -16.008  1.00  7.840          O  
ATOM    741  H   SER A  47      14.219   1.796 -16.297  1.00  6.840          H  
ATOM    742  HA  SER A  47      14.830   4.465 -15.425  1.00  6.670          H  
ATOM    743 1HB  SER A  47      12.532   4.943 -15.970  1.00  9.410          H  
ATOM    744 2HB  SER A  47      13.239   3.949 -17.231  1.00  9.410          H  
ATOM    745  HG  SER A  47      11.174   3.274 -16.579  1.00  9.410          H  
ATOM    746  N   ALA A  48      13.520   2.475 -13.213  1.00  5.240          N  
ATOM    747  CA  ALA A  48      13.131   2.437 -11.816  1.00  5.030          C  
ATOM    748  C   ALA A  48      14.333   2.931 -11.043  1.00  4.550          C  
ATOM    749  O   ALA A  48      14.227   3.764 -10.130  1.00  4.250          O  
ATOM    750  CB  ALA A  48      12.704   1.029 -11.395  1.00  7.130          C  
ATOM    751  H   ALA A  48      13.738   1.604 -13.690  1.00  6.290          H  
ATOM    752  HA  ALA A  48      12.301   3.125 -11.658  1.00  6.040          H  
ATOM    753 1HB  ALA A  48      12.424   1.028 -10.352  1.00  8.550          H  
ATOM    754 2HB  ALA A  48      11.852   0.719 -11.996  1.00  8.550          H  
ATOM    755 3HB  ALA A  48      13.527   0.336 -11.551  1.00  8.550          H  
ATOM    756  N   THR A  49      15.497   2.447 -11.484  1.00  4.620          N  
ATOM    757  CA  THR A  49      16.765   2.817 -10.888  1.00  4.410          C  
ATOM    758  C   THR A  49      17.062   4.283 -11.169  1.00  4.110          C  
ATOM    759  O   THR A  49      17.440   5.025 -10.271  1.00  3.870          O  
ATOM    760  CB  THR A  49      17.888   1.910 -11.364  1.00  6.260          C  
ATOM    761  OG1 THR A  49      17.547   0.567 -10.996  1.00  6.260          O  
ATOM    762  CG2 THR A  49      19.214   2.330 -10.664  1.00  6.260          C  
ATOM    763  H   THR A  49      15.462   1.752 -12.236  1.00  5.540          H  
ATOM    764  HA  THR A  49      16.686   2.693  -9.811  1.00  5.290          H  
ATOM    765  HB  THR A  49      18.000   1.975 -12.448  1.00  7.510          H  
ATOM    766  HG1 THR A  49      16.840   0.250 -11.568  1.00  7.510          H  
ATOM    767 1HG2 THR A  49      20.023   1.677 -10.977  1.00  7.510          H  
ATOM    768 2HG2 THR A  49      19.471   3.353 -10.935  1.00  7.510          H  
ATOM    769 3HG2 THR A  49      19.101   2.265  -9.580  1.00  7.510          H  
ATOM    770  N   ARG A  50      16.872   4.740 -12.404  1.00  4.300          N  
ATOM    771  CA  ARG A  50      17.145   6.143 -12.690  1.00  4.310          C  
ATOM    772  C   ARG A  50      16.442   7.052 -11.666  1.00  4.040          C  
ATOM    773  O   ARG A  50      17.062   7.981 -11.120  1.00  3.990          O  
ATOM    774  CB  ARG A  50      16.708   6.493 -14.096  1.00  6.030          C  
ATOM    775  CG  ARG A  50      16.998   7.918 -14.528  1.00  6.030          C  
ATOM    776  CD  ARG A  50      16.509   8.180 -15.906  1.00  6.030          C  
ATOM    777  NE  ARG A  50      15.043   8.130 -15.997  1.00  6.030          N  
ATOM    778  CZ  ARG A  50      14.333   8.025 -17.148  1.00  6.030          C  
ATOM    779  NH1 ARG A  50      14.948   7.950 -18.312  1.00  6.030          N  
ATOM    780  NH2 ARG A  50      13.008   8.001 -17.103  1.00  6.030          N  
ATOM    781  H   ARG A  50      16.604   4.097 -13.155  1.00  5.160          H  
ATOM    782  HA  ARG A  50      18.218   6.307 -12.623  1.00  5.170          H  
ATOM    783 1HB  ARG A  50      17.195   5.818 -14.803  1.00  7.240          H  
ATOM    784 2HB  ARG A  50      15.638   6.338 -14.179  1.00  7.240          H  
ATOM    785 1HG  ARG A  50      16.504   8.615 -13.853  1.00  7.240          H  
ATOM    786 2HG  ARG A  50      18.077   8.086 -14.504  1.00  7.240          H  
ATOM    787 1HD  ARG A  50      16.842   9.168 -16.223  1.00  7.240          H  
ATOM    788 2HD  ARG A  50      16.925   7.422 -16.570  1.00  7.240          H  
ATOM    789  HE  ARG A  50      14.518   8.189 -15.132  1.00  7.240          H  
ATOM    790 1HH1 ARG A  50      15.955   7.973 -18.360  1.00  7.240          H  
ATOM    791 2HH1 ARG A  50      14.411   7.877 -19.166  1.00  7.240          H  
ATOM    792 1HH2 ARG A  50      12.530   8.063 -16.212  1.00  7.240          H  
ATOM    793 2HH2 ARG A  50      12.472   7.929 -17.957  1.00  7.240          H  
ATOM    794  N   SER A  51      15.153   6.779 -11.382  1.00  4.050          N  
ATOM    795  CA  SER A  51      14.425   7.557 -10.378  1.00  4.020          C  
ATOM    796  C   SER A  51      15.046   7.392  -8.985  1.00  3.620          C  
ATOM    797  O   SER A  51      15.197   8.374  -8.243  1.00  3.560          O  
ATOM    798  CB  SER A  51      12.963   7.139 -10.328  1.00  5.640          C  
ATOM    799  OG  SER A  51      12.288   7.475 -11.513  1.00  5.640          O  
ATOM    800  H   SER A  51      14.657   6.037 -11.891  1.00  4.860          H  
ATOM    801  HA  SER A  51      14.478   8.609 -10.656  1.00  4.820          H  
ATOM    802 1HB  SER A  51      12.905   6.060 -10.172  1.00  6.770          H  
ATOM    803 2HB  SER A  51      12.476   7.617  -9.478  1.00  6.770          H  
ATOM    804  HG  SER A  51      11.377   7.199 -11.382  1.00  6.770          H  
ATOM    805  N   LEU A  52      15.449   6.159  -8.642  1.00  3.520          N  
ATOM    806  CA  LEU A  52      16.071   5.871  -7.351  1.00  3.380          C  
ATOM    807  C   LEU A  52      17.289   6.733  -7.123  1.00  3.210          C  
ATOM    808  O   LEU A  52      17.479   7.269  -6.028  1.00  3.150          O  
ATOM    809  CB  LEU A  52      16.647   4.452  -7.312  1.00  4.790          C  
ATOM    810  CG  LEU A  52      17.263   3.963  -6.003  1.00  4.790          C  
ATOM    811  CD1 LEU A  52      16.179   3.828  -4.954  1.00  4.790          C  
ATOM    812  CD2 LEU A  52      17.957   2.696  -6.286  1.00  4.790          C  
ATOM    813  H   LEU A  52      15.236   5.379  -9.274  1.00  4.220          H  
ATOM    814  HA  LEU A  52      15.342   6.051  -6.569  1.00  4.060          H  
ATOM    815 1HB  LEU A  52      15.926   3.760  -7.649  1.00  5.750          H  
ATOM    816 2HB  LEU A  52      17.459   4.411  -8.009  1.00  5.750          H  
ATOM    817  HG  LEU A  52      17.992   4.688  -5.631  1.00  5.750          H  
ATOM    818 1HD1 LEU A  52      16.591   3.485  -4.027  1.00  5.750          H  
ATOM    819 2HD1 LEU A  52      15.710   4.773  -4.794  1.00  5.750          H  
ATOM    820 3HD1 LEU A  52      15.448   3.115  -5.306  1.00  5.750          H  
ATOM    821 1HD2 LEU A  52      18.411   2.309  -5.396  1.00  5.750          H  
ATOM    822 2HD2 LEU A  52      17.249   2.013  -6.658  1.00  5.750          H  
ATOM    823 3HD2 LEU A  52      18.726   2.867  -7.040  1.00  5.750          H  
ATOM    824  N   VAL A  53      18.126   6.823  -8.152  1.00  3.360          N  
ATOM    825  CA  VAL A  53      19.382   7.535  -8.073  1.00  3.570          C  
ATOM    826  C   VAL A  53      19.147   9.010  -7.883  1.00  3.570          C  
ATOM    827  O   VAL A  53      19.810   9.639  -7.062  1.00  3.710          O  
ATOM    828  CB  VAL A  53      20.254   7.285  -9.297  1.00  4.910          C  
ATOM    829  CG1 VAL A  53      21.522   8.157  -9.214  1.00  4.910          C  
ATOM    830  CG2 VAL A  53      20.582   5.862  -9.321  1.00  4.910          C  
ATOM    831  H   VAL A  53      17.867   6.312  -9.003  1.00  4.030          H  
ATOM    832  HA  VAL A  53      19.924   7.154  -7.209  1.00  4.280          H  
ATOM    833  HB  VAL A  53      19.712   7.550 -10.210  1.00  5.900          H  
ATOM    834 1HG1 VAL A  53      22.166   7.973 -10.048  1.00  5.900          H  
ATOM    835 2HG1 VAL A  53      21.266   9.216  -9.196  1.00  5.900          H  
ATOM    836 3HG1 VAL A  53      22.062   7.897  -8.303  1.00  5.900          H  
ATOM    837 1HG2 VAL A  53      21.199   5.637 -10.139  1.00  5.900          H  
ATOM    838 2HG2 VAL A  53      21.072   5.652  -8.437  1.00  5.900          H  
ATOM    839 3HG2 VAL A  53      19.692   5.263  -9.374  1.00  5.900          H  
ATOM    840  N   LYS A  54      18.217   9.592  -8.637  1.00  3.630          N  
ATOM    841  CA  LYS A  54      17.940  11.002  -8.425  1.00  3.910          C  
ATOM    842  C   LYS A  54      17.611  11.201  -6.941  1.00  3.690          C  
ATOM    843  O   LYS A  54      18.156  12.102  -6.296  1.00  3.910          O  
ATOM    844  CB  LYS A  54      16.795  11.478  -9.318  1.00  5.360          C  
ATOM    845  CG  LYS A  54      16.480  12.974  -9.201  1.00  5.360          C  
ATOM    846  CD  LYS A  54      15.371  13.388 -10.171  1.00  5.360          C  
ATOM    847  CE  LYS A  54      15.036  14.869 -10.026  1.00  5.360          C  
ATOM    848  NZ  LYS A  54      13.949  15.293 -10.962  1.00  5.360          N  
ATOM    849  H   LYS A  54      17.723   9.045  -9.353  1.00  4.360          H  
ATOM    850  HA  LYS A  54      18.835  11.578  -8.657  1.00  4.690          H  
ATOM    851 1HB  LYS A  54      17.032  11.252 -10.357  1.00  6.430          H  
ATOM    852 2HB  LYS A  54      15.890  10.920  -9.065  1.00  6.430          H  
ATOM    853 1HG  LYS A  54      16.166  13.204  -8.176  1.00  6.430          H  
ATOM    854 2HG  LYS A  54      17.380  13.550  -9.415  1.00  6.430          H  
ATOM    855 1HD  LYS A  54      15.690  13.193 -11.196  1.00  6.430          H  
ATOM    856 2HD  LYS A  54      14.477  12.799  -9.967  1.00  6.430          H  
ATOM    857 1HE  LYS A  54      14.720  15.062  -9.001  1.00  6.430          H  
ATOM    858 2HE  LYS A  54      15.930  15.456 -10.235  1.00  6.430          H  
ATOM    859 1HZ  LYS A  54      13.760  16.277 -10.833  1.00  6.430          H  
ATOM    860 2HZ  LYS A  54      14.238  15.128 -11.916  1.00  6.430          H  
ATOM    861 3HZ  LYS A  54      13.111  14.762 -10.770  1.00  6.430          H  
ATOM    862  N   GLY A  55      16.772  10.307  -6.389  1.00  3.390          N  
ATOM    863  CA  GLY A  55      16.405  10.332  -4.980  1.00  3.360          C  
ATOM    864  C   GLY A  55      17.657  10.264  -4.104  1.00  3.310          C  
ATOM    865  O   GLY A  55      17.871  11.120  -3.247  1.00  3.510          O  
ATOM    866  H   GLY A  55      16.345   9.592  -6.990  1.00  4.070          H  
ATOM    867 1HA  GLY A  55      15.843  11.240  -4.763  1.00  4.030          H  
ATOM    868 2HA  GLY A  55      15.757   9.482  -4.770  1.00  4.030          H  
ATOM    869  N   LEU A  56      18.505   9.261  -4.336  1.00  3.220          N  
ATOM    870  CA  LEU A  56      19.733   9.069  -3.569  1.00  3.440          C  
ATOM    871  C   LEU A  56      20.571  10.331  -3.502  1.00  3.730          C  
ATOM    872  O   LEU A  56      20.993  10.743  -2.418  1.00  4.010          O  
ATOM    873  CB  LEU A  56      20.594   7.992  -4.253  1.00  4.730          C  
ATOM    874  CG  LEU A  56      22.005   7.688  -3.681  1.00  4.730          C  
ATOM    875  CD1 LEU A  56      21.919   7.078  -2.299  1.00  4.730          C  
ATOM    876  CD2 LEU A  56      22.703   6.781  -4.668  1.00  4.730          C  
ATOM    877  H   LEU A  56      18.262   8.593  -5.068  1.00  3.860          H  
ATOM    878  HA  LEU A  56      19.463   8.766  -2.560  1.00  4.130          H  
ATOM    879 1HB  LEU A  56      20.026   7.063  -4.273  1.00  5.670          H  
ATOM    880 2HB  LEU A  56      20.751   8.298  -5.272  1.00  5.670          H  
ATOM    881  HG  LEU A  56      22.571   8.615  -3.580  1.00  5.670          H  
ATOM    882 1HD1 LEU A  56      22.918   6.887  -1.923  1.00  5.670          H  
ATOM    883 2HD1 LEU A  56      21.411   7.763  -1.622  1.00  5.670          H  
ATOM    884 3HD1 LEU A  56      21.375   6.152  -2.363  1.00  5.670          H  
ATOM    885 1HD2 LEU A  56      23.690   6.560  -4.309  1.00  5.670          H  
ATOM    886 2HD2 LEU A  56      22.140   5.879  -4.769  1.00  5.670          H  
ATOM    887 3HD2 LEU A  56      22.767   7.275  -5.639  1.00  5.670          H  
ATOM    888  N   LEU A  57      20.819  10.945  -4.654  1.00  3.840          N  
ATOM    889  CA  LEU A  57      21.652  12.135  -4.706  1.00  4.340          C  
ATOM    890  C   LEU A  57      21.005  13.322  -3.994  1.00  4.520          C  
ATOM    891  O   LEU A  57      21.697  14.062  -3.278  1.00  4.920          O  
ATOM    892  CB  LEU A  57      21.979  12.455  -6.166  1.00  5.880          C  
ATOM    893  CG  LEU A  57      23.276  11.774  -6.735  1.00  5.880          C  
ATOM    894  CD1 LEU A  57      23.199  10.254  -6.563  1.00  5.880          C  
ATOM    895  CD2 LEU A  57      23.407  12.106  -8.199  1.00  5.880          C  
ATOM    896  H   LEU A  57      20.432  10.549  -5.516  1.00  4.610          H  
ATOM    897  HA  LEU A  57      22.585  11.910  -4.200  1.00  5.210          H  
ATOM    898 1HB  LEU A  57      21.129  12.134  -6.782  1.00  7.050          H  
ATOM    899 2HB  LEU A  57      22.086  13.533  -6.269  1.00  7.050          H  
ATOM    900  HG  LEU A  57      24.152  12.141  -6.199  1.00  7.050          H  
ATOM    901 1HD1 LEU A  57      24.087   9.799  -6.978  1.00  7.050          H  
ATOM    902 2HD1 LEU A  57      23.130   9.992  -5.520  1.00  7.050          H  
ATOM    903 3HD1 LEU A  57      22.336   9.883  -7.081  1.00  7.050          H  
ATOM    904 1HD2 LEU A  57      24.309  11.637  -8.596  1.00  7.050          H  
ATOM    905 2HD2 LEU A  57      22.532  11.730  -8.737  1.00  7.050          H  
ATOM    906 3HD2 LEU A  57      23.474  13.186  -8.326  1.00  7.050          H  
ATOM    907  N   ASP A  58      19.685  13.505  -4.148  1.00  4.340          N  
ATOM    908  CA  ASP A  58      19.022  14.607  -3.459  1.00  4.640          C  
ATOM    909  C   ASP A  58      19.051  14.407  -1.938  1.00  4.610          C  
ATOM    910  O   ASP A  58      19.217  15.368  -1.172  1.00  4.990          O  
ATOM    911  CB  ASP A  58      17.568  14.749  -3.916  1.00  6.380          C  
ATOM    912  CG  ASP A  58      17.357  15.334  -5.364  1.00  6.380          C  
ATOM    913  OD1 ASP A  58      18.292  15.845  -5.985  1.00  6.380          O  
ATOM    914  OD2 ASP A  58      16.211  15.321  -5.798  1.00  6.380          O  
ATOM    915  H   ASP A  58      19.152  12.906  -4.794  1.00  5.210          H  
ATOM    916  HA  ASP A  58      19.553  15.526  -3.695  1.00  5.570          H  
ATOM    917 1HB  ASP A  58      17.114  13.753  -3.893  1.00  7.650          H  
ATOM    918 2HB  ASP A  58      17.028  15.362  -3.199  1.00  7.650          H  
ATOM    919  N   LEU A  59      18.888  13.158  -1.481  1.00  4.260          N  
ATOM    920  CA  LEU A  59      18.925  12.897  -0.045  1.00  4.380          C  
ATOM    921  C   LEU A  59      20.338  13.127   0.475  1.00  4.680          C  
ATOM    922  O   LEU A  59      20.553  13.789   1.494  1.00  5.020          O  
ATOM    923  CB  LEU A  59      18.528  11.437   0.256  1.00  6.080          C  
ATOM    924  CG  LEU A  59      17.049  11.005  -0.017  1.00  6.080          C  
ATOM    925  CD1 LEU A  59      16.945   9.487   0.165  1.00  6.080          C  
ATOM    926  CD2 LEU A  59      16.090  11.718   0.919  1.00  6.080          C  
ATOM    927  H   LEU A  59      18.695  12.398  -2.144  1.00  5.110          H  
ATOM    928  HA  LEU A  59      18.256  13.590   0.459  1.00  5.260          H  
ATOM    929 1HB  LEU A  59      19.164  10.788  -0.352  1.00  7.300          H  
ATOM    930 2HB  LEU A  59      18.751  11.226   1.304  1.00  7.300          H  
ATOM    931  HG  LEU A  59      16.786  11.244  -1.039  1.00  7.300          H  
ATOM    932 1HD1 LEU A  59      15.927   9.173  -0.040  1.00  7.300          H  
ATOM    933 2HD1 LEU A  59      17.626   8.986  -0.520  1.00  7.300          H  
ATOM    934 3HD1 LEU A  59      17.207   9.214   1.190  1.00  7.300          H  
ATOM    935 1HD2 LEU A  59      15.069  11.388   0.709  1.00  7.300          H  
ATOM    936 2HD2 LEU A  59      16.337  11.473   1.954  1.00  7.300          H  
ATOM    937 3HD2 LEU A  59      16.152  12.792   0.777  1.00  7.300          H  
ATOM    938  N   ALA A  60      21.314  12.649  -0.289  1.00  4.660          N  
ATOM    939  CA  ALA A  60      22.732  12.746   0.016  1.00  5.090          C  
ATOM    940  C   ALA A  60      23.208  14.177   0.151  1.00  5.520          C  
ATOM    941  O   ALA A  60      24.031  14.510   1.003  1.00  5.980          O  
ATOM    942  CB  ALA A  60      23.510  12.078  -1.071  1.00  6.950          C  
ATOM    943  H   ALA A  60      21.055  12.106  -1.114  1.00  5.590          H  
ATOM    944  HA  ALA A  60      22.901  12.233   0.965  1.00  6.110          H  
ATOM    945 1HB  ALA A  60      24.547  12.116  -0.819  1.00  8.340          H  
ATOM    946 2HB  ALA A  60      23.181  11.060  -1.173  1.00  8.340          H  
ATOM    947 3HB  ALA A  60      23.341  12.599  -2.002  1.00  8.340          H  
ATOM    948  N   SER A  61      22.631  15.034  -0.685  1.00  5.480          N  
ATOM    949  CA  SER A  61      22.944  16.446  -0.771  1.00  6.000          C  
ATOM    950  C   SER A  61      22.262  17.272   0.320  1.00  6.150          C  
ATOM    951  O   SER A  61      22.508  18.477   0.421  1.00  6.580          O  
ATOM    952  CB  SER A  61      22.521  16.970  -2.132  1.00  8.190          C  
ATOM    953  OG  SER A  61      23.251  16.366  -3.171  1.00  8.190          O  
ATOM    954  H   SER A  61      21.992  14.657  -1.387  1.00  6.580          H  
ATOM    955  HA  SER A  61      24.021  16.563  -0.669  1.00  7.200          H  
ATOM    956 1HB  SER A  61      21.457  16.775  -2.275  1.00  9.830          H  
ATOM    957 2HB  SER A  61      22.662  18.047  -2.163  1.00  9.830          H  
ATOM    958  HG  SER A  61      22.909  15.445  -3.231  1.00  9.830          H  
ATOM    959  N   GLY A  62      21.392  16.650   1.126  1.00  5.920          N  
ATOM    960  CA  GLY A  62      20.691  17.364   2.179  1.00  6.180          C  
ATOM    961  C   GLY A  62      19.473  18.162   1.720  1.00  5.980          C  
ATOM    962  O   GLY A  62      19.122  19.161   2.355  1.00  6.280          O  
ATOM    963  H   GLY A  62      21.224  15.645   1.037  1.00  7.100          H  
ATOM    964 1HA  GLY A  62      20.374  16.637   2.926  1.00  7.420          H  
ATOM    965 2HA  GLY A  62      21.391  18.032   2.677  1.00  7.420          H  
ATOM    966  N   LYS A  63      18.848  17.774   0.609  1.00  5.650          N  
ATOM    967  CA  LYS A  63      17.679  18.502   0.147  1.00  5.680          C  
ATOM    968  C   LYS A  63      16.457  18.014   0.909  1.00  5.500          C  
ATOM    969  O   LYS A  63      16.429  16.882   1.396  1.00  5.690          O  
ATOM    970  CB  LYS A  63      17.451  18.301  -1.345  1.00  7.940          C  
ATOM    971  CG  LYS A  63      18.538  18.854  -2.245  1.00  7.940          C  
ATOM    972  CD  LYS A  63      18.159  18.616  -3.687  1.00  7.940          C  
ATOM    973  CE  LYS A  63      19.222  19.043  -4.668  1.00  7.940          C  
ATOM    974  NZ  LYS A  63      18.818  18.712  -6.064  1.00  7.940          N  
ATOM    975  H   LYS A  63      19.147  16.942   0.091  1.00  6.780          H  
ATOM    976  HA  LYS A  63      17.813  19.563   0.353  1.00  6.820          H  
ATOM    977 1HB  LYS A  63      17.365  17.235  -1.548  1.00  9.530          H  
ATOM    978 2HB  LYS A  63      16.506  18.763  -1.629  1.00  9.530          H  
ATOM    979 1HG  LYS A  63      18.671  19.918  -2.059  1.00  9.530          H  
ATOM    980 2HG  LYS A  63      19.476  18.339  -2.027  1.00  9.530          H  
ATOM    981 1HD  LYS A  63      17.979  17.571  -3.825  1.00  9.530          H  
ATOM    982 2HD  LYS A  63      17.239  19.152  -3.915  1.00  9.530          H  
ATOM    983 1HE  LYS A  63      19.387  20.116  -4.587  1.00  9.530          H  
ATOM    984 2HE  LYS A  63      20.152  18.520  -4.437  1.00  9.530          H  
ATOM    985 1HZ  LYS A  63      19.537  18.987  -6.709  1.00  9.530          H  
ATOM    986 2HZ  LYS A  63      18.664  17.677  -6.140  1.00  9.530          H  
ATOM    987 3HZ  LYS A  63      17.962  19.184  -6.294  1.00  9.530          H  
ATOM    988  N   VAL A  64      15.440  18.854   1.008  1.00  5.430          N  
ATOM    989  CA  VAL A  64      14.211  18.457   1.673  1.00  5.410          C  
ATOM    990  C   VAL A  64      13.054  18.444   0.698  1.00  5.530          C  
ATOM    991  O   VAL A  64      12.767  19.451   0.055  1.00  5.870          O  
ATOM    992  CB  VAL A  64      13.914  19.414   2.847  1.00  7.580          C  
ATOM    993  CG1 VAL A  64      12.594  19.045   3.532  1.00  7.580          C  
ATOM    994  CG2 VAL A  64      15.071  19.334   3.846  1.00  7.580          C  
ATOM    995  H   VAL A  64      15.516  19.777   0.602  1.00  6.520          H  
ATOM    996  HA  VAL A  64      14.335  17.451   2.072  1.00  6.490          H  
ATOM    997  HB  VAL A  64      13.818  20.431   2.469  1.00  9.100          H  
ATOM    998 1HG1 VAL A  64      12.410  19.735   4.354  1.00  9.100          H  
ATOM    999 2HG1 VAL A  64      11.765  19.110   2.822  1.00  9.100          H  
ATOM   1000 3HG1 VAL A  64      12.655  18.029   3.920  1.00  9.100          H  
ATOM   1001 1HG2 VAL A  64      14.885  20.010   4.677  1.00  9.100          H  
ATOM   1002 2HG2 VAL A  64      15.158  18.314   4.217  1.00  9.100          H  
ATOM   1003 3HG2 VAL A  64      16.006  19.617   3.358  1.00  9.100          H  
ATOM   1004  N   LYS A  65      12.398  17.295   0.595  1.00  5.640          N  
ATOM   1005  CA  LYS A  65      11.267  17.138  -0.306  1.00  6.110          C  
ATOM   1006  C   LYS A  65       9.970  17.359   0.436  1.00  6.170          C  
ATOM   1007  O   LYS A  65       9.870  17.044   1.621  1.00  6.480          O  
ATOM   1008  CB  LYS A  65      11.288  15.749  -0.940  1.00  8.370          C  
ATOM   1009  CG  LYS A  65      12.490  15.526  -1.820  1.00  8.370          C  
ATOM   1010  CD  LYS A  65      12.475  14.165  -2.511  1.00  8.370          C  
ATOM   1011  CE  LYS A  65      13.737  13.999  -3.365  1.00  8.370          C  
ATOM   1012  NZ  LYS A  65      13.763  14.967  -4.512  1.00  8.370          N  
ATOM   1013  H   LYS A  65      12.706  16.521   1.168  1.00  6.770          H  
ATOM   1014  HA  LYS A  65      11.330  17.891  -1.094  1.00  7.330          H  
ATOM   1015 1HB  LYS A  65      11.290  14.993  -0.161  1.00 10.040          H  
ATOM   1016 2HB  LYS A  65      10.388  15.604  -1.537  1.00 10.040          H  
ATOM   1017 1HG  LYS A  65      12.519  16.318  -2.565  1.00 10.040          H  
ATOM   1018 2HG  LYS A  65      13.392  15.599  -1.210  1.00 10.040          H  
ATOM   1019 1HD  LYS A  65      12.441  13.370  -1.763  1.00 10.040          H  
ATOM   1020 2HD  LYS A  65      11.594  14.080  -3.148  1.00 10.040          H  
ATOM   1021 1HE  LYS A  65      14.608  14.181  -2.735  1.00 10.040          H  
ATOM   1022 2HE  LYS A  65      13.792  12.983  -3.757  1.00 10.040          H  
ATOM   1023 1HZ  LYS A  65      14.638  14.863  -5.052  1.00 10.040          H  
ATOM   1024 2HZ  LYS A  65      12.977  14.810  -5.120  1.00 10.040          H  
ATOM   1025 3HZ  LYS A  65      13.732  15.907  -4.167  1.00 10.040          H  
ATOM   1026  N   GLU A  66       8.948  17.809  -0.286  1.00  6.230          N  
ATOM   1027  CA  GLU A  66       7.623  17.999   0.288  1.00  6.590          C  
ATOM   1028  C   GLU A  66       7.005  16.702   0.806  1.00  6.500          C  
ATOM   1029  O   GLU A  66       6.286  16.702   1.804  1.00  6.970          O  
ATOM   1030  CB  GLU A  66       6.688  18.606  -0.761  1.00  9.080          C  
ATOM   1031  CG  GLU A  66       7.077  20.008  -1.227  1.00  9.080          C  
ATOM   1032  CD  GLU A  66       8.145  19.997  -2.299  1.00  9.080          C  
ATOM   1033  OE1 GLU A  66       8.587  18.919  -2.664  1.00  9.080          O  
ATOM   1034  OE2 GLU A  66       8.521  21.048  -2.747  1.00  9.080          O  
ATOM   1035  H   GLU A  66       9.095  18.065  -1.268  1.00  7.480          H  
ATOM   1036  HA  GLU A  66       7.714  18.690   1.126  1.00  7.910          H  
ATOM   1037 1HB  GLU A  66       6.649  17.954  -1.634  1.00 10.900          H  
ATOM   1038 2HB  GLU A  66       5.680  18.660  -0.353  1.00 10.900          H  
ATOM   1039 1HG  GLU A  66       6.191  20.510  -1.614  1.00 10.900          H  
ATOM   1040 2HG  GLU A  66       7.438  20.575  -0.370  1.00 10.900          H  
ATOM   1041  N   ASP A  67       7.266  15.598   0.107  1.00  6.190          N  
ATOM   1042  CA  ASP A  67       6.696  14.315   0.483  1.00  6.360          C  
ATOM   1043  C   ASP A  67       7.588  13.146   0.016  1.00  6.490          C  
ATOM   1044  O   ASP A  67       7.301  12.548  -1.017  1.00  6.380          O  
ATOM   1045  CB  ASP A  67       5.291  14.185  -0.126  1.00  8.840          C  
ATOM   1046  CG  ASP A  67       4.499  12.984   0.389  1.00  8.840          C  
ATOM   1047  OD1 ASP A  67       4.914  12.400   1.366  1.00  8.840          O  
ATOM   1048  OD2 ASP A  67       3.461  12.686  -0.171  1.00  8.840          O  
ATOM   1049  H   ASP A  67       7.848  15.667  -0.714  1.00  7.430          H  
ATOM   1050  HA  ASP A  67       6.578  14.291   1.561  1.00  7.630          H  
ATOM   1051 1HB  ASP A  67       4.720  15.091   0.095  1.00 10.600          H  
ATOM   1052 2HB  ASP A  67       5.368  14.109  -1.211  1.00 10.600          H  
ATOM   1053  N   PRO A  68       8.739  12.869   0.678  1.00  7.050          N  
ATOM   1054  CA  PRO A  68       9.704  11.819   0.332  1.00  7.540          C  
ATOM   1055  C   PRO A  68       9.153  10.396   0.549  1.00  7.630          C  
ATOM   1056  O   PRO A  68       9.695   9.406   0.030  1.00  8.040          O  
ATOM   1057  CB  PRO A  68      10.879  12.123   1.275  1.00 11.310          C  
ATOM   1058  CG  PRO A  68      10.256  12.842   2.458  1.00 11.310          C  
ATOM   1059  CD  PRO A  68       9.102  13.645   1.887  1.00 11.310          C  
ATOM   1060  HA  PRO A  68      10.008  11.951  -0.718  1.00  9.050          H  
ATOM   1061 1HB  PRO A  68      11.374  11.182   1.577  1.00 13.570          H  
ATOM   1062 2HB  PRO A  68      11.638  12.723   0.756  1.00 13.570          H  
ATOM   1063 1HG  PRO A  68       9.932  12.102   3.215  1.00 13.570          H  
ATOM   1064 2HG  PRO A  68      11.009  13.479   2.947  1.00 13.570          H  
ATOM   1065 1HD  PRO A  68       8.301  13.645   2.634  1.00 13.570          H  
ATOM   1066 2HD  PRO A  68       9.421  14.653   1.628  1.00 13.570          H  
ATOM   1067  N   ASP A  69       8.088  10.296   1.343  1.00  7.510          N  
ATOM   1068  CA  ASP A  69       7.486   9.018   1.655  1.00  7.830          C  
ATOM   1069  C   ASP A  69       7.008   8.335   0.392  1.00  7.530          C  
ATOM   1070  O   ASP A  69       6.529   8.971  -0.541  1.00  7.900          O  
ATOM   1071  CB  ASP A  69       6.326   9.185   2.634  1.00 10.830          C  
ATOM   1072  CG  ASP A  69       6.768   9.500   4.077  1.00 10.830          C  
ATOM   1073  OD1 ASP A  69       7.932   9.376   4.388  1.00 10.830          O  
ATOM   1074  OD2 ASP A  69       5.922   9.843   4.858  1.00 10.830          O  
ATOM   1075  H   ASP A  69       7.675  11.124   1.752  1.00  9.010          H  
ATOM   1076  HA  ASP A  69       8.243   8.385   2.121  1.00  9.400          H  
ATOM   1077 1HB  ASP A  69       5.680  10.004   2.281  1.00 13.000          H  
ATOM   1078 2HB  ASP A  69       5.723   8.279   2.641  1.00 13.000          H  
ATOM   1079  N   GLY A  70       7.175   7.029   0.340  1.00  7.150          N  
ATOM   1080  CA  GLY A  70       6.743   6.256  -0.814  1.00  7.130          C  
ATOM   1081  C   GLY A  70       7.853   6.100  -1.848  1.00  6.990          C  
ATOM   1082  O   GLY A  70       7.716   5.327  -2.792  1.00  7.280          O  
ATOM   1083  H   GLY A  70       7.583   6.544   1.132  1.00  8.580          H  
ATOM   1084 1HA  GLY A  70       6.414   5.269  -0.484  1.00  8.560          H  
ATOM   1085 2HA  GLY A  70       5.878   6.734  -1.273  1.00  8.560          H  
ATOM   1086  N   THR A  71       8.955   6.833  -1.709  1.00  6.850          N  
ATOM   1087  CA  THR A  71      10.013   6.632  -2.676  1.00  7.010          C  
ATOM   1088  C   THR A  71      10.857   5.495  -2.152  1.00  6.490          C  
ATOM   1089  O   THR A  71      10.843   5.215  -0.949  1.00  6.220          O  
ATOM   1090  CB  THR A  71      10.892   7.873  -2.860  1.00  9.750          C  
ATOM   1091  OG1 THR A  71      11.568   8.155  -1.625  1.00  9.750          O  
ATOM   1092  CG2 THR A  71      10.077   9.067  -3.306  1.00  9.750          C  
ATOM   1093  H   THR A  71       9.065   7.514  -0.952  1.00  8.220          H  
ATOM   1094  HA  THR A  71       9.590   6.345  -3.635  1.00  8.410          H  
ATOM   1095  HB  THR A  71      11.639   7.660  -3.620  1.00 11.700          H  
ATOM   1096  HG1 THR A  71      10.919   8.563  -0.987  1.00 11.700          H  
ATOM   1097 1HG2 THR A  71      10.728   9.930  -3.437  1.00 11.700          H  
ATOM   1098 2HG2 THR A  71       9.587   8.833  -4.248  1.00 11.700          H  
ATOM   1099 3HG2 THR A  71       9.321   9.297  -2.554  1.00 11.700          H  
ATOM   1100  N   VAL A  72      11.666   4.913  -3.012  1.00  6.610          N  
ATOM   1101  CA  VAL A  72      12.518   3.833  -2.573  1.00  6.380          C  
ATOM   1102  C   VAL A  72      13.783   4.364  -1.960  1.00  5.780          C  
ATOM   1103  O   VAL A  72      14.274   3.823  -0.970  1.00  5.530          O  
ATOM   1104  CB  VAL A  72      12.780   2.847  -3.688  1.00  9.020          C  
ATOM   1105  CG1 VAL A  72      13.755   1.806  -3.228  1.00  9.020          C  
ATOM   1106  CG2 VAL A  72      11.493   2.248  -4.032  1.00  9.020          C  
ATOM   1107  H   VAL A  72      11.643   5.202  -3.981  1.00  7.930          H  
ATOM   1108  HA  VAL A  72      11.981   3.282  -1.800  1.00  7.660          H  
ATOM   1109  HB  VAL A  72      13.201   3.346  -4.551  1.00 10.830          H  
ATOM   1110 1HG1 VAL A  72      13.928   1.082  -3.997  1.00 10.830          H  
ATOM   1111 2HG1 VAL A  72      14.683   2.277  -2.974  1.00 10.830          H  
ATOM   1112 3HG1 VAL A  72      13.348   1.309  -2.358  1.00 10.830          H  
ATOM   1113 1HG2 VAL A  72      11.628   1.530  -4.801  1.00 10.830          H  
ATOM   1114 2HG2 VAL A  72      11.065   1.770  -3.172  1.00 10.830          H  
ATOM   1115 3HG2 VAL A  72      10.819   3.014  -4.362  1.00 10.830          H  
ATOM   1116  N   ALA A  73      14.326   5.427  -2.541  1.00  5.760          N  
ATOM   1117  CA  ALA A  73      15.557   5.982  -2.016  1.00  5.420          C  
ATOM   1118  C   ALA A  73      15.360   6.341  -0.551  1.00  5.090          C  
ATOM   1119  O   ALA A  73      16.300   6.241   0.229  1.00  4.810          O  
ATOM   1120  CB  ALA A  73      16.001   7.199  -2.807  1.00  7.720          C  
ATOM   1121  H   ALA A  73      13.886   5.834  -3.349  1.00  6.910          H  
ATOM   1122  HA  ALA A  73      16.325   5.215  -2.073  1.00  6.500          H  
ATOM   1123 1HB  ALA A  73      16.932   7.574  -2.391  1.00  9.270          H  
ATOM   1124 2HB  ALA A  73      16.157   6.931  -3.851  1.00  9.270          H  
ATOM   1125 3HB  ALA A  73      15.237   7.970  -2.741  1.00  9.270          H  
ATOM   1126  N   GLU A  74      14.152   6.787  -0.164  1.00  5.360          N  
ATOM   1127  CA  GLU A  74      13.940   7.067   1.244  1.00  5.440          C  
ATOM   1128  C   GLU A  74      13.806   5.737   2.023  1.00  5.320          C  
ATOM   1129  O   GLU A  74      14.491   5.527   3.020  1.00  5.390          O  
ATOM   1130  CB  GLU A  74      12.683   7.921   1.450  1.00  7.580          C  
ATOM   1131  CG  GLU A  74      12.417   8.343   2.900  1.00  7.580          C  
ATOM   1132  CD  GLU A  74      13.426   9.315   3.441  1.00  7.580          C  
ATOM   1133  OE1 GLU A  74      13.944  10.076   2.671  1.00  7.580          O  
ATOM   1134  OE2 GLU A  74      13.673   9.299   4.621  1.00  7.580          O  
ATOM   1135  H   GLU A  74      13.393   6.935  -0.829  1.00  6.430          H  
ATOM   1136  HA  GLU A  74      14.800   7.613   1.630  1.00  6.530          H  
ATOM   1137 1HB  GLU A  74      12.754   8.825   0.845  1.00  9.100          H  
ATOM   1138 2HB  GLU A  74      11.809   7.365   1.096  1.00  9.100          H  
ATOM   1139 1HG  GLU A  74      11.427   8.802   2.947  1.00  9.100          H  
ATOM   1140 2HG  GLU A  74      12.399   7.456   3.530  1.00  9.100          H  
ATOM   1141  N   ASP A  75      12.998   4.778   1.542  1.00  5.400          N  
ATOM   1142  CA  ASP A  75      12.811   3.535   2.318  1.00  5.620          C  
ATOM   1143  C   ASP A  75      14.086   2.715   2.561  1.00  5.220          C  
ATOM   1144  O   ASP A  75      14.245   2.095   3.616  1.00  5.450          O  
ATOM   1145  CB  ASP A  75      11.772   2.609   1.682  1.00  7.780          C  
ATOM   1146  CG  ASP A  75      10.317   3.064   1.845  1.00  7.780          C  
ATOM   1147  OD1 ASP A  75      10.058   3.959   2.609  1.00  7.780          O  
ATOM   1148  OD2 ASP A  75       9.448   2.449   1.244  1.00  7.780          O  
ATOM   1149  H   ASP A  75      12.457   4.933   0.686  1.00  6.480          H  
ATOM   1150  HA  ASP A  75      12.423   3.825   3.294  1.00  6.740          H  
ATOM   1151 1HB  ASP A  75      11.991   2.509   0.617  1.00  9.340          H  
ATOM   1152 2HB  ASP A  75      11.865   1.634   2.128  1.00  9.340          H  
ATOM   1153  N   LEU A  76      15.002   2.706   1.604  1.00  4.840          N  
ATOM   1154  CA  LEU A  76      16.243   1.940   1.734  1.00  4.620          C  
ATOM   1155  C   LEU A  76      17.367   2.794   2.334  1.00  4.360          C  
ATOM   1156  O   LEU A  76      18.504   2.344   2.491  1.00  4.310          O  
ATOM   1157  CB  LEU A  76      16.688   1.418   0.370  1.00  6.560          C  
ATOM   1158  CG  LEU A  76      15.751   0.446  -0.381  1.00  6.560          C  
ATOM   1159  CD1 LEU A  76      16.302   0.188  -1.737  1.00  6.560          C  
ATOM   1160  CD2 LEU A  76      15.644  -0.899   0.316  1.00  6.560          C  
ATOM   1161  H   LEU A  76      14.815   3.224   0.737  1.00  5.810          H  
ATOM   1162  HA  LEU A  76      16.065   1.102   2.403  1.00  5.540          H  
ATOM   1163 1HB  LEU A  76      16.828   2.287  -0.269  1.00  7.870          H  
ATOM   1164 2HB  LEU A  76      17.635   0.918   0.504  1.00  7.870          H  
ATOM   1165  HG  LEU A  76      14.781   0.912  -0.469  1.00  7.870          H  
ATOM   1166 1HD1 LEU A  76      15.624  -0.467  -2.262  1.00  7.870          H  
ATOM   1167 2HD1 LEU A  76      16.405   1.110  -2.279  1.00  7.870          H  
ATOM   1168 3HD1 LEU A  76      17.268  -0.285  -1.649  1.00  7.870          H  
ATOM   1169 1HD2 LEU A  76      14.983  -1.549  -0.263  1.00  7.870          H  
ATOM   1170 2HD2 LEU A  76      16.622  -1.351   0.366  1.00  7.870          H  
ATOM   1171 3HD2 LEU A  76      15.249  -0.782   1.318  1.00  7.870          H  
ATOM   1172  N   ALA A  77      17.052   4.038   2.710  1.00  4.480          N  
ATOM   1173  CA  ALA A  77      18.033   5.000   3.209  1.00  4.590          C  
ATOM   1174  C   ALA A  77      18.776   4.521   4.443  1.00  4.590          C  
ATOM   1175  O   ALA A  77      19.922   4.907   4.657  1.00  4.750          O  
ATOM   1176  CB  ALA A  77      17.365   6.321   3.533  1.00  6.380          C  
ATOM   1177  H   ALA A  77      16.086   4.366   2.631  1.00  5.380          H  
ATOM   1178  HA  ALA A  77      18.760   5.171   2.417  1.00  5.510          H  
ATOM   1179 1HB  ALA A  77      18.121   7.039   3.858  1.00  7.660          H  
ATOM   1180 2HB  ALA A  77      16.867   6.701   2.646  1.00  7.660          H  
ATOM   1181 3HB  ALA A  77      16.632   6.175   4.326  1.00  7.660          H  
ATOM   1182  N   ASP A  78      18.141   3.695   5.272  1.00  4.730          N  
ATOM   1183  CA  ASP A  78      18.768   3.238   6.502  1.00  5.080          C  
ATOM   1184  C   ASP A  78      19.655   2.005   6.319  1.00  5.070          C  
ATOM   1185  O   ASP A  78      20.218   1.496   7.293  1.00  5.560          O  
ATOM   1186  CB  ASP A  78      17.690   2.929   7.538  1.00  6.970          C  
ATOM   1187  CG  ASP A  78      16.930   4.173   8.019  1.00  6.970          C  
ATOM   1188  OD1 ASP A  78      17.469   5.256   7.996  1.00  6.970          O  
ATOM   1189  OD2 ASP A  78      15.796   4.017   8.390  1.00  6.970          O  
ATOM   1190  H   ASP A  78      17.186   3.420   5.083  1.00  5.680          H  
ATOM   1191  HA  ASP A  78      19.391   4.047   6.884  1.00  6.100          H  
ATOM   1192 1HB  ASP A  78      16.975   2.225   7.111  1.00  8.370          H  
ATOM   1193 2HB  ASP A  78      18.147   2.446   8.401  1.00  8.370          H  
ATOM   1194  N   LEU A  79      19.774   1.493   5.097  1.00  4.700          N  
ATOM   1195  CA  LEU A  79      20.628   0.335   4.896  1.00  4.890          C  
ATOM   1196  C   LEU A  79      22.066   0.824   4.713  1.00  4.660          C  
ATOM   1197  O   LEU A  79      22.253   1.938   4.222  1.00  4.210          O  
ATOM   1198  CB  LEU A  79      20.215  -0.467   3.653  1.00  6.770          C  
ATOM   1199  CG  LEU A  79      18.798  -1.051   3.614  1.00  6.770          C  
ATOM   1200  CD1 LEU A  79      18.652  -1.829   2.304  1.00  6.770          C  
ATOM   1201  CD2 LEU A  79      18.537  -1.917   4.837  1.00  6.770          C  
ATOM   1202  H   LEU A  79      19.300   1.928   4.296  1.00  5.640          H  
ATOM   1203  HA  LEU A  79      20.555  -0.286   5.775  1.00  5.870          H  
ATOM   1204 1HB  LEU A  79      20.293   0.203   2.794  1.00  8.120          H  
ATOM   1205 2HB  LEU A  79      20.908  -1.287   3.505  1.00  8.120          H  
ATOM   1206  HG  LEU A  79      18.065  -0.243   3.593  1.00  8.120          H  
ATOM   1207 1HD1 LEU A  79      17.647  -2.242   2.245  1.00  8.120          H  
ATOM   1208 2HD1 LEU A  79      18.827  -1.165   1.458  1.00  8.120          H  
ATOM   1209 3HD1 LEU A  79      19.368  -2.644   2.274  1.00  8.120          H  
ATOM   1210 1HD2 LEU A  79      17.530  -2.333   4.775  1.00  8.120          H  
ATOM   1211 2HD2 LEU A  79      19.260  -2.719   4.879  1.00  8.120          H  
ATOM   1212 3HD2 LEU A  79      18.614  -1.323   5.742  1.00  8.120          H  
ATOM   1213  N   PRO A  80      23.107   0.038   5.084  1.00  5.120          N  
ATOM   1214  CA  PRO A  80      24.527   0.327   4.866  1.00  5.120          C  
ATOM   1215  C   PRO A  80      24.864   0.705   3.428  1.00  4.710          C  
ATOM   1216  O   PRO A  80      25.730   1.544   3.189  1.00  4.630          O  
ATOM   1217  CB  PRO A  80      25.193  -0.994   5.241  1.00  7.680          C  
ATOM   1218  CG  PRO A  80      24.273  -1.606   6.268  1.00  7.680          C  
ATOM   1219  CD  PRO A  80      22.870  -1.239   5.815  1.00  7.680          C  
ATOM   1220  HA  PRO A  80      24.837   1.130   5.558  1.00  6.140          H  
ATOM   1221 1HB  PRO A  80      25.311  -1.603   4.348  1.00  9.220          H  
ATOM   1222 2HB  PRO A  80      26.204  -0.808   5.630  1.00  9.220          H  
ATOM   1223 1HG  PRO A  80      24.438  -2.695   6.327  1.00  9.220          H  
ATOM   1224 2HG  PRO A  80      24.510  -1.199   7.266  1.00  9.220          H  
ATOM   1225 1HD  PRO A  80      22.447  -2.017   5.162  1.00  9.220          H  
ATOM   1226 2HD  PRO A  80      22.273  -1.077   6.726  1.00  9.220          H  
ATOM   1227  N   VAL A  81      24.118   0.124   2.479  1.00  4.660          N  
ATOM   1228  CA  VAL A  81      24.300   0.374   1.055  1.00  4.530          C  
ATOM   1229  C   VAL A  81      24.161   1.867   0.799  1.00  4.090          C  
ATOM   1230  O   VAL A  81      25.107   2.536   0.367  1.00  3.950          O  
ATOM   1231  CB  VAL A  81      23.194  -0.366   0.263  1.00  6.390          C  
ATOM   1232  CG1 VAL A  81      23.248   0.010  -1.210  1.00  6.390          C  
ATOM   1233  CG2 VAL A  81      23.336  -1.845   0.433  1.00  6.390          C  
ATOM   1234  H   VAL A  81      23.438  -0.567   2.746  1.00  5.590          H  
ATOM   1235  HA  VAL A  81      25.289   0.036   0.746  1.00  5.440          H  
ATOM   1236  HB  VAL A  81      22.232  -0.071   0.651  1.00  7.670          H  
ATOM   1237 1HG1 VAL A  81      22.469  -0.512  -1.715  1.00  7.670          H  
ATOM   1238 2HG1 VAL A  81      23.118   1.079  -1.367  1.00  7.670          H  
ATOM   1239 3HG1 VAL A  81      24.204  -0.297  -1.604  1.00  7.670          H  
ATOM   1240 1HG2 VAL A  81      22.543  -2.345  -0.093  1.00  7.670          H  
ATOM   1241 2HG2 VAL A  81      24.279  -2.141   0.023  1.00  7.670          H  
ATOM   1242 3HG2 VAL A  81      23.285  -2.115   1.483  1.00  7.670          H  
ATOM   1243  N   PHE A  82      22.955   2.363   1.065  1.00  4.080          N  
ATOM   1244  CA  PHE A  82      22.613   3.755   0.898  1.00  3.920          C  
ATOM   1245  C   PHE A  82      23.394   4.621   1.847  1.00  3.700          C  
ATOM   1246  O   PHE A  82      23.898   5.656   1.439  1.00  3.580          O  
ATOM   1247  CB  PHE A  82      21.121   3.956   1.106  1.00  5.550          C  
ATOM   1248  CG  PHE A  82      20.312   3.541  -0.080  1.00  5.550          C  
ATOM   1249  CD1 PHE A  82      20.129   2.208  -0.378  1.00  5.550          C  
ATOM   1250  CD2 PHE A  82      19.720   4.484  -0.897  1.00  5.550          C  
ATOM   1251  CE1 PHE A  82      19.410   1.831  -1.458  1.00  5.550          C  
ATOM   1252  CE2 PHE A  82      18.986   4.101  -1.987  1.00  5.550          C  
ATOM   1253  CZ  PHE A  82      18.837   2.767  -2.263  1.00  5.550          C  
ATOM   1254  H   PHE A  82      22.240   1.735   1.404  1.00  4.900          H  
ATOM   1255  HA  PHE A  82      22.857   4.048  -0.121  1.00  4.700          H  
ATOM   1256 1HB  PHE A  82      20.793   3.377   1.976  1.00  6.660          H  
ATOM   1257 2HB  PHE A  82      20.917   5.008   1.321  1.00  6.660          H  
ATOM   1258  HD1 PHE A  82      20.560   1.455   0.252  1.00  6.660          H  
ATOM   1259  HD2 PHE A  82      19.845   5.544  -0.664  1.00  6.660          H  
ATOM   1260  HE1 PHE A  82      19.291   0.775  -1.680  1.00  6.660          H  
ATOM   1261  HE2 PHE A  82      18.533   4.850  -2.634  1.00  6.660          H  
ATOM   1262  HZ  PHE A  82      18.271   2.447  -3.115  1.00  6.660          H  
ATOM   1263  N   GLY A  83      23.589   4.180   3.088  1.00  3.840          N  
ATOM   1264  CA  GLY A  83      24.312   4.989   4.053  1.00  3.840          C  
ATOM   1265  C   GLY A  83      25.651   5.446   3.489  1.00  3.680          C  
ATOM   1266  O   GLY A  83      25.917   6.654   3.411  1.00  3.710          O  
ATOM   1267  H   GLY A  83      23.180   3.296   3.396  1.00  4.610          H  
ATOM   1268 1HA  GLY A  83      23.707   5.853   4.328  1.00  4.610          H  
ATOM   1269 2HA  GLY A  83      24.472   4.400   4.956  1.00  4.610          H  
ATOM   1270  N   GLU A  84      26.498   4.499   3.078  1.00  3.690          N  
ATOM   1271  CA  GLU A  84      27.787   4.896   2.539  1.00  3.740          C  
ATOM   1272  C   GLU A  84      27.651   5.699   1.244  1.00  3.560          C  
ATOM   1273  O   GLU A  84      28.410   6.653   1.029  1.00  3.540          O  
ATOM   1274  CB  GLU A  84      28.691   3.687   2.335  1.00  5.220          C  
ATOM   1275  CG  GLU A  84      29.179   3.064   3.646  1.00  5.220          C  
ATOM   1276  CD  GLU A  84      30.185   1.963   3.435  1.00  5.220          C  
ATOM   1277  OE1 GLU A  84      30.028   1.204   2.514  1.00  5.220          O  
ATOM   1278  OE2 GLU A  84      31.165   1.929   4.170  1.00  5.220          O  
ATOM   1279  H   GLU A  84      26.246   3.505   3.154  1.00  4.430          H  
ATOM   1280  HA  GLU A  84      28.273   5.540   3.272  1.00  4.490          H  
ATOM   1281 1HB  GLU A  84      28.136   2.919   1.789  1.00  6.260          H  
ATOM   1282 2HB  GLU A  84      29.551   3.964   1.728  1.00  6.260          H  
ATOM   1283 1HG  GLU A  84      29.601   3.837   4.287  1.00  6.260          H  
ATOM   1284 2HG  GLU A  84      28.311   2.651   4.160  1.00  6.260          H  
ATOM   1285  N   LEU A  85      26.691   5.345   0.374  1.00  3.570          N  
ATOM   1286  CA  LEU A  85      26.551   6.109  -0.850  1.00  3.570          C  
ATOM   1287  C   LEU A  85      26.155   7.542  -0.600  1.00  3.460          C  
ATOM   1288  O   LEU A  85      26.735   8.425  -1.227  1.00  3.540          O  
ATOM   1289  CB  LEU A  85      25.516   5.483  -1.778  1.00  5.000          C  
ATOM   1290  CG  LEU A  85      25.879   4.170  -2.435  1.00  5.000          C  
ATOM   1291  CD1 LEU A  85      24.620   3.628  -3.132  1.00  5.000          C  
ATOM   1292  CD2 LEU A  85      27.027   4.402  -3.427  1.00  5.000          C  
ATOM   1293  H   LEU A  85      26.092   4.527   0.544  1.00  4.280          H  
ATOM   1294  HA  LEU A  85      27.519   6.138  -1.334  1.00  4.280          H  
ATOM   1295 1HB  LEU A  85      24.617   5.314  -1.195  1.00  6.000          H  
ATOM   1296 2HB  LEU A  85      25.286   6.195  -2.559  1.00  6.000          H  
ATOM   1297  HG  LEU A  85      26.198   3.449  -1.683  1.00  6.000          H  
ATOM   1298 1HD1 LEU A  85      24.836   2.699  -3.609  1.00  6.000          H  
ATOM   1299 2HD1 LEU A  85      23.836   3.477  -2.391  1.00  6.000          H  
ATOM   1300 3HD1 LEU A  85      24.281   4.329  -3.874  1.00  6.000          H  
ATOM   1301 1HD2 LEU A  85      27.296   3.487  -3.900  1.00  6.000          H  
ATOM   1302 2HD2 LEU A  85      26.712   5.120  -4.178  1.00  6.000          H  
ATOM   1303 3HD2 LEU A  85      27.903   4.775  -2.924  1.00  6.000          H  
ATOM   1304  N   GLU A  86      25.232   7.792   0.336  1.00  3.450          N  
ATOM   1305  CA  GLU A  86      24.824   9.152   0.633  1.00  3.560          C  
ATOM   1306  C   GLU A  86      25.979   9.949   1.204  1.00  3.520          C  
ATOM   1307  O   GLU A  86      26.175  11.115   0.855  1.00  3.670          O  
ATOM   1308  CB  GLU A  86      23.641   9.220   1.612  1.00  4.940          C  
ATOM   1309  CG  GLU A  86      22.283   8.757   1.058  1.00  4.940          C  
ATOM   1310  CD  GLU A  86      21.165   8.933   2.051  1.00  4.940          C  
ATOM   1311  OE1 GLU A  86      21.378   9.617   3.023  1.00  4.940          O  
ATOM   1312  OE2 GLU A  86      20.119   8.361   1.866  1.00  4.940          O  
ATOM   1313  H   GLU A  86      24.787   7.014   0.812  1.00  4.140          H  
ATOM   1314  HA  GLU A  86      24.523   9.603  -0.297  1.00  4.270          H  
ATOM   1315 1HB  GLU A  86      23.866   8.583   2.472  1.00  5.930          H  
ATOM   1316 2HB  GLU A  86      23.533  10.233   1.983  1.00  5.930          H  
ATOM   1317 1HG  GLU A  86      22.049   9.336   0.164  1.00  5.930          H  
ATOM   1318 2HG  GLU A  86      22.356   7.710   0.776  1.00  5.930          H  
ATOM   1319  N   GLN A  87      26.802   9.322   2.050  1.00  3.470          N  
ATOM   1320  CA  GLN A  87      27.922  10.059   2.617  1.00  3.630          C  
ATOM   1321  C   GLN A  87      28.815  10.552   1.487  1.00  3.630          C  
ATOM   1322  O   GLN A  87      29.206  11.729   1.455  1.00  3.870          O  
ATOM   1323  CB  GLN A  87      28.731   9.156   3.557  1.00  5.020          C  
ATOM   1324  CG  GLN A  87      28.039   8.791   4.852  1.00  5.020          C  
ATOM   1325  CD  GLN A  87      28.795   7.718   5.629  1.00  5.020          C  
ATOM   1326  OE1 GLN A  87      29.612   6.989   5.062  1.00  5.020          O  
ATOM   1327  NE2 GLN A  87      28.522   7.620   6.922  1.00  5.020          N  
ATOM   1328  H   GLN A  87      26.586   8.363   2.350  1.00  4.160          H  
ATOM   1329  HA  GLN A  87      27.541  10.918   3.167  1.00  4.360          H  
ATOM   1330 1HB  GLN A  87      28.974   8.229   3.039  1.00  6.020          H  
ATOM   1331 2HB  GLN A  87      29.668   9.645   3.808  1.00  6.020          H  
ATOM   1332 1HG  GLN A  87      27.983   9.681   5.474  1.00  6.020          H  
ATOM   1333 2HG  GLN A  87      27.041   8.430   4.641  1.00  6.020          H  
ATOM   1334 1HE2 GLN A  87      28.986   6.932   7.481  1.00  6.020          H  
ATOM   1335 2HE2 GLN A  87      27.849   8.230   7.342  1.00  6.020          H  
ATOM   1336  N   LEU A  88      29.074   9.670   0.516  1.00  3.520          N  
ATOM   1337  CA  LEU A  88      29.897  10.039  -0.613  1.00  3.730          C  
ATOM   1338  C   LEU A  88      29.214  11.070  -1.487  1.00  3.810          C  
ATOM   1339  O   LEU A  88      29.816  12.085  -1.834  1.00  4.070          O  
ATOM   1340  CB  LEU A  88      30.269   8.800  -1.447  1.00  5.140          C  
ATOM   1341  CG  LEU A  88      31.318   8.976  -2.627  1.00  5.140          C  
ATOM   1342  CD1 LEU A  88      30.620   9.528  -3.937  1.00  5.140          C  
ATOM   1343  CD2 LEU A  88      32.487   9.907  -2.143  1.00  5.140          C  
ATOM   1344  H   LEU A  88      28.734   8.703   0.614  1.00  4.220          H  
ATOM   1345  HA  LEU A  88      30.801  10.483  -0.215  1.00  4.480          H  
ATOM   1346 1HB  LEU A  88      30.665   8.046  -0.768  1.00  6.170          H  
ATOM   1347 2HB  LEU A  88      29.349   8.398  -1.882  1.00  6.170          H  
ATOM   1348  HG  LEU A  88      31.722   8.000  -2.867  1.00  6.170          H  
ATOM   1349 1HD1 LEU A  88      31.356   9.593  -4.733  1.00  6.170          H  
ATOM   1350 2HD1 LEU A  88      29.833   8.850  -4.233  1.00  6.170          H  
ATOM   1351 3HD1 LEU A  88      30.198  10.493  -3.802  1.00  6.170          H  
ATOM   1352 1HD2 LEU A  88      33.217  10.011  -2.906  1.00  6.170          H  
ATOM   1353 2HD2 LEU A  88      32.125  10.897  -1.902  1.00  6.170          H  
ATOM   1354 3HD2 LEU A  88      32.955   9.468  -1.259  1.00  6.170          H  
ATOM   1355  N   TYR A  89      27.959  10.840  -1.853  1.00  3.740          N  
ATOM   1356  CA  TYR A  89      27.299  11.753  -2.757  1.00  4.010          C  
ATOM   1357  C   TYR A  89      27.209  13.162  -2.192  1.00  4.190          C  
ATOM   1358  O   TYR A  89      27.374  14.133  -2.937  1.00  4.530          O  
ATOM   1359  CB  TYR A  89      25.968  11.197  -3.248  1.00  5.510          C  
ATOM   1360  CG  TYR A  89      26.173  10.211  -4.368  1.00  5.510          C  
ATOM   1361  CD1 TYR A  89      25.774   8.894  -4.253  1.00  5.510          C  
ATOM   1362  CD2 TYR A  89      26.809  10.635  -5.527  1.00  5.510          C  
ATOM   1363  CE1 TYR A  89      26.008   8.032  -5.309  1.00  5.510          C  
ATOM   1364  CE2 TYR A  89      27.033   9.769  -6.537  1.00  5.510          C  
ATOM   1365  CZ  TYR A  89      26.639   8.504  -6.453  1.00  5.510          C  
ATOM   1366  OH  TYR A  89      26.874   7.693  -7.514  1.00  5.510          O  
ATOM   1367  H   TYR A  89      27.478  10.005  -1.532  1.00  4.490          H  
ATOM   1368  HA  TYR A  89      27.907  11.798  -3.630  1.00  4.810          H  
ATOM   1369 1HB  TYR A  89      25.478  10.672  -2.438  1.00  6.610          H  
ATOM   1370 2HB  TYR A  89      25.317  12.001  -3.593  1.00  6.610          H  
ATOM   1371  HD1 TYR A  89      25.280   8.543  -3.349  1.00  6.610          H  
ATOM   1372  HD2 TYR A  89      27.134  11.667  -5.636  1.00  6.610          H  
ATOM   1373  HE1 TYR A  89      25.704   7.002  -5.244  1.00  6.610          H  
ATOM   1374  HE2 TYR A  89      27.527  10.085  -7.427  1.00  6.610          H  
ATOM   1375  HH  TYR A  89      27.461   8.139  -8.141  1.00  6.610          H  
ATOM   1376  N   GLY A  90      26.966  13.291  -0.889  1.00  4.080          N  
ATOM   1377  CA  GLY A  90      26.943  14.595  -0.253  1.00  4.420          C  
ATOM   1378  C   GLY A  90      28.318  15.249  -0.447  1.00  4.620          C  
ATOM   1379  O   GLY A  90      28.420  16.393  -0.900  1.00  4.970          O  
ATOM   1380  H   GLY A  90      26.785  12.464  -0.313  1.00  4.900          H  
ATOM   1381 1HA  GLY A  90      26.161  15.211  -0.694  1.00  5.300          H  
ATOM   1382 2HA  GLY A  90      26.722  14.479   0.810  1.00  5.300          H  
ATOM   1383  N   LEU A  91      29.384  14.498  -0.129  1.00  4.500          N  
ATOM   1384  CA  LEU A  91      30.752  14.990  -0.246  1.00  4.820          C  
ATOM   1385  C   LEU A  91      31.118  15.434  -1.663  1.00  5.060          C  
ATOM   1386  O   LEU A  91      31.694  16.513  -1.830  1.00  5.480          O  
ATOM   1387  CB  LEU A  91      31.726  13.886   0.202  1.00  6.620          C  
ATOM   1388  CG  LEU A  91      33.247  14.173   0.132  1.00  6.620          C  
ATOM   1389  CD1 LEU A  91      33.612  15.323   1.055  1.00  6.620          C  
ATOM   1390  CD2 LEU A  91      33.989  12.900   0.518  1.00  6.620          C  
ATOM   1391  H   LEU A  91      29.230  13.561   0.259  1.00  5.400          H  
ATOM   1392  HA  LEU A  91      30.846  15.847   0.416  1.00  5.780          H  
ATOM   1393 1HB  LEU A  91      31.479  13.618   1.230  1.00  7.940          H  
ATOM   1394 2HB  LEU A  91      31.548  13.014  -0.411  1.00  7.940          H  
ATOM   1395  HG  LEU A  91      33.528  14.458  -0.880  1.00  7.940          H  
ATOM   1396 1HD1 LEU A  91      34.676  15.502   1.006  1.00  7.940          H  
ATOM   1397 2HD1 LEU A  91      33.092  16.235   0.755  1.00  7.940          H  
ATOM   1398 3HD1 LEU A  91      33.341  15.070   2.078  1.00  7.940          H  
ATOM   1399 1HD2 LEU A  91      35.061  13.080   0.465  1.00  7.940          H  
ATOM   1400 2HD2 LEU A  91      33.723  12.613   1.533  1.00  7.940          H  
ATOM   1401 3HD2 LEU A  91      33.718  12.097  -0.167  1.00  7.940          H  
ATOM   1402  N   VAL A  92      30.805  14.624  -2.684  1.00  4.910          N  
ATOM   1403  CA  VAL A  92      31.176  15.032  -4.041  1.00  5.270          C  
ATOM   1404  C   VAL A  92      30.378  16.254  -4.459  1.00  5.590          C  
ATOM   1405  O   VAL A  92      30.894  17.121  -5.167  1.00  6.060          O  
ATOM   1406  CB  VAL A  92      31.051  13.880  -5.094  1.00  7.230          C  
ATOM   1407  CG1 VAL A  92      32.009  12.750  -4.739  1.00  7.230          C  
ATOM   1408  CG2 VAL A  92      29.698  13.360  -5.150  1.00  7.230          C  
ATOM   1409  H   VAL A  92      30.337  13.738  -2.479  1.00  5.890          H  
ATOM   1410  HA  VAL A  92      32.218  15.324  -4.027  1.00  6.320          H  
ATOM   1411  HB  VAL A  92      31.306  14.256  -6.074  1.00  8.680          H  
ATOM   1412 1HG1 VAL A  92      31.925  11.954  -5.478  1.00  8.680          H  
ATOM   1413 2HG1 VAL A  92      33.018  13.111  -4.730  1.00  8.680          H  
ATOM   1414 3HG1 VAL A  92      31.754  12.366  -3.759  1.00  8.680          H  
ATOM   1415 1HG2 VAL A  92      29.647  12.555  -5.874  1.00  8.680          H  
ATOM   1416 2HG2 VAL A  92      29.488  13.001  -4.190  1.00  8.680          H  
ATOM   1417 3HG2 VAL A  92      28.985  14.126  -5.425  1.00  8.680          H  
ATOM   1418  N   ALA A  93      29.119  16.367  -4.024  1.00  5.440          N  
ATOM   1419  CA  ALA A  93      28.380  17.557  -4.383  1.00  5.880          C  
ATOM   1420  C   ALA A  93      29.048  18.803  -3.795  1.00  6.290          C  
ATOM   1421  O   ALA A  93      29.312  19.774  -4.510  1.00  6.730          O  
ATOM   1422  CB  ALA A  93      26.950  17.450  -3.883  1.00  8.060          C  
ATOM   1423  H   ALA A  93      28.672  15.610  -3.493  1.00  6.530          H  
ATOM   1424  HA  ALA A  93      28.382  17.644  -5.468  1.00  7.060          H  
ATOM   1425 1HB  ALA A  93      26.394  18.339  -4.169  1.00  9.670          H  
ATOM   1426 2HB  ALA A  93      26.478  16.566  -4.313  1.00  9.670          H  
ATOM   1427 3HB  ALA A  93      26.953  17.359  -2.795  1.00  9.670          H  
ATOM   1428  N   ASP A  94      29.432  18.748  -2.514  1.00  6.240          N  
ATOM   1429  CA  ASP A  94      30.046  19.908  -1.865  1.00  6.740          C  
ATOM   1430  C   ASP A  94      31.397  20.252  -2.466  1.00  7.020          C  
ATOM   1431  O   ASP A  94      31.747  21.422  -2.641  1.00  7.490          O  
ATOM   1432  CB  ASP A  94      30.240  19.665  -0.364  1.00  9.240          C  
ATOM   1433  CG  ASP A  94      28.947  19.683   0.475  1.00  9.240          C  
ATOM   1434  OD1 ASP A  94      27.920  20.107  -0.005  1.00  9.240          O  
ATOM   1435  OD2 ASP A  94      29.025  19.293   1.616  1.00  9.240          O  
ATOM   1436  H   ASP A  94      29.218  17.909  -1.962  1.00  7.490          H  
ATOM   1437  HA  ASP A  94      29.384  20.762  -1.999  1.00  8.090          H  
ATOM   1438 1HB  ASP A  94      30.718  18.687  -0.230  1.00 11.080          H  
ATOM   1439 2HB  ASP A  94      30.927  20.413   0.033  1.00 11.080          H  
ATOM   1440  N   ALA A  95      32.137  19.213  -2.833  1.00  6.860          N  
ATOM   1441  CA  ALA A  95      33.478  19.313  -3.382  1.00  7.230          C  
ATOM   1442  C   ALA A  95      33.504  19.633  -4.870  1.00  7.410          C  
ATOM   1443  O   ALA A  95      34.584  19.731  -5.455  1.00  7.780          O  
ATOM   1444  CB  ALA A  95      34.210  18.002  -3.155  1.00  9.970          C  
ATOM   1445  H   ALA A  95      31.783  18.272  -2.642  1.00  8.230          H  
ATOM   1446  HA  ALA A  95      33.993  20.113  -2.849  1.00  8.680          H  
ATOM   1447 1HB  ALA A  95      35.236  18.078  -3.515  1.00 11.970          H  
ATOM   1448 2HB  ALA A  95      34.210  17.787  -2.098  1.00 11.970          H  
ATOM   1449 3HB  ALA A  95      33.694  17.209  -3.683  1.00 11.970          H  
ATOM   1450  N   LYS A  96      32.335  19.731  -5.512  1.00  7.370          N  
ATOM   1451  CA  LYS A  96      32.242  19.954  -6.950  1.00  7.720          C  
ATOM   1452  C   LYS A  96      32.981  18.864  -7.733  1.00  7.690          C  
ATOM   1453  O   LYS A  96      33.639  19.138  -8.740  1.00  8.120          O  
ATOM   1454  CB  LYS A  96      32.793  21.336  -7.325  1.00 10.670          C  
ATOM   1455  CG  LYS A  96      32.075  22.491  -6.648  1.00 10.670          C  
ATOM   1456  CD  LYS A  96      32.616  23.835  -7.109  1.00 10.670          C  
ATOM   1457  CE  LYS A  96      31.926  24.985  -6.388  1.00 10.670          C  
ATOM   1458  NZ  LYS A  96      32.469  26.309  -6.806  1.00 10.670          N  
ATOM   1459  H   LYS A  96      31.453  19.673  -4.989  1.00  8.840          H  
ATOM   1460  HA  LYS A  96      31.189  19.905  -7.229  1.00  9.260          H  
ATOM   1461 1HB  LYS A  96      33.851  21.403  -7.087  1.00 12.800          H  
ATOM   1462 2HB  LYS A  96      32.697  21.476  -8.400  1.00 12.800          H  
ATOM   1463 1HG  LYS A  96      31.010  22.433  -6.871  1.00 12.800          H  
ATOM   1464 2HG  LYS A  96      32.204  22.404  -5.566  1.00 12.800          H  
ATOM   1465 1HD  LYS A  96      33.688  23.880  -6.906  1.00 12.800          H  
ATOM   1466 2HD  LYS A  96      32.461  23.940  -8.182  1.00 12.800          H  
ATOM   1467 1HE  LYS A  96      30.860  24.955  -6.607  1.00 12.800          H  
ATOM   1468 2HE  LYS A  96      32.069  24.867  -5.313  1.00 12.800          H  
ATOM   1469 1HZ  LYS A  96      31.988  27.044  -6.306  1.00 12.800          H  
ATOM   1470 2HZ  LYS A  96      33.457  26.352  -6.595  1.00 12.800          H  
ATOM   1471 3HZ  LYS A  96      32.332  26.434  -7.799  1.00 12.800          H  
ATOM   1472  N   TYR A  97      32.855  17.625  -7.270  1.00  7.350          N  
ATOM   1473  CA  TYR A  97      33.459  16.464  -7.900  1.00  7.500          C  
ATOM   1474  C   TYR A  97      32.371  15.813  -8.745  1.00  7.700          C  
ATOM   1475  O   TYR A  97      31.213  15.803  -8.339  1.00  7.880          O  
ATOM   1476  CB  TYR A  97      34.039  15.517  -6.850  1.00 10.440          C  
ATOM   1477  CG  TYR A  97      34.707  14.303  -7.429  1.00 10.440          C  
ATOM   1478  CD1 TYR A  97      36.049  14.364  -7.765  1.00 10.440          C  
ATOM   1479  CD2 TYR A  97      33.986  13.146  -7.665  1.00 10.440          C  
ATOM   1480  CE1 TYR A  97      36.663  13.284  -8.335  1.00 10.440          C  
ATOM   1481  CE2 TYR A  97      34.600  12.069  -8.236  1.00 10.440          C  
ATOM   1482  CZ  TYR A  97      35.942  12.140  -8.580  1.00 10.440          C  
ATOM   1483  OH  TYR A  97      36.572  11.080  -9.186  1.00 10.440          O  
ATOM   1484  H   TYR A  97      32.273  17.479  -6.439  1.00  8.820          H  
ATOM   1485  HA  TYR A  97      34.261  16.790  -8.563  1.00  9.000          H  
ATOM   1486 1HB  TYR A  97      34.772  16.060  -6.262  1.00 12.530          H  
ATOM   1487 2HB  TYR A  97      33.285  15.208  -6.181  1.00 12.530          H  
ATOM   1488  HD1 TYR A  97      36.619  15.276  -7.583  1.00 12.530          H  
ATOM   1489  HD2 TYR A  97      32.931  13.098  -7.419  1.00 12.530          H  
ATOM   1490  HE1 TYR A  97      37.715  13.331  -8.606  1.00 12.530          H  
ATOM   1491  HE2 TYR A  97      34.022  11.168  -8.432  1.00 12.530          H  
ATOM   1492  HH  TYR A  97      35.982  10.329  -9.215  1.00 12.530          H  
ATOM   1493  N   ASP A  98      32.700  15.327  -9.941  1.00  7.930          N  
ATOM   1494  CA  ASP A  98      31.677  14.734 -10.798  1.00  8.360          C  
ATOM   1495  C   ASP A  98      31.259  13.327 -10.317  1.00  8.150          C  
ATOM   1496  O   ASP A  98      32.033  12.375 -10.475  1.00  7.970          O  
ATOM   1497  CB  ASP A  98      32.162  14.669 -12.250  1.00 11.530          C  
ATOM   1498  CG  ASP A  98      31.091  14.156 -13.257  1.00 11.530          C  
ATOM   1499  OD1 ASP A  98      30.142  13.463 -12.862  1.00 11.530          O  
ATOM   1500  OD2 ASP A  98      31.226  14.469 -14.415  1.00 11.530          O  
ATOM   1501  H   ASP A  98      33.658  15.372 -10.261  1.00  9.520          H  
ATOM   1502  HA  ASP A  98      30.846  15.424 -10.784  1.00 10.030          H  
ATOM   1503 1HB  ASP A  98      32.488  15.662 -12.566  1.00 13.840          H  
ATOM   1504 2HB  ASP A  98      33.029  14.006 -12.309  1.00 13.840          H  
ATOM   1505  N   PRO A  99      30.019  13.150  -9.794  1.00  8.400          N  
ATOM   1506  CA  PRO A  99      29.492  11.949  -9.165  1.00  8.450          C  
ATOM   1507  C   PRO A  99      29.449  10.733 -10.090  1.00  8.770          C  
ATOM   1508  O   PRO A  99      29.395   9.592  -9.614  1.00  8.730          O  
ATOM   1509  CB  PRO A  99      28.059  12.382  -8.779  1.00 12.670          C  
ATOM   1510  CG  PRO A  99      27.709  13.500  -9.694  1.00 12.670          C  
ATOM   1511  CD  PRO A  99      28.988  14.226  -9.942  1.00 12.670          C  
ATOM   1512  HA  PRO A  99      30.087  11.730  -8.268  1.00 10.140          H  
ATOM   1513 1HB  PRO A  99      27.360  11.557  -8.935  1.00 15.210          H  
ATOM   1514 2HB  PRO A  99      28.010  12.664  -7.721  1.00 15.210          H  
ATOM   1515 1HG  PRO A  99      27.261  13.105 -10.618  1.00 15.210          H  
ATOM   1516 2HG  PRO A  99      26.948  14.140  -9.225  1.00 15.210          H  
ATOM   1517 1HD  PRO A  99      28.929  14.596 -10.980  1.00 15.210          H  
ATOM   1518 2HD  PRO A  99      29.119  15.027  -9.203  1.00 15.210          H  
ATOM   1519  N   SER A 100      29.487  10.960 -11.409  1.00  9.270          N  
ATOM   1520  CA  SER A 100      29.430   9.858 -12.369  1.00  9.810          C  
ATOM   1521  C   SER A 100      30.697   9.006 -12.343  1.00  9.440          C  
ATOM   1522  O   SER A 100      30.713   7.880 -12.848  1.00  9.760          O  
ATOM   1523  CB  SER A 100      29.197  10.374 -13.773  1.00 13.520          C  
ATOM   1524  OG  SER A 100      30.299  11.086 -14.237  1.00 13.520          O  
ATOM   1525  H   SER A 100      29.584  11.915 -11.786  1.00 11.120          H  
ATOM   1526  HA  SER A 100      28.587   9.222 -12.100  1.00 11.770          H  
ATOM   1527 1HB  SER A 100      29.000   9.533 -14.437  1.00 16.220          H  
ATOM   1528 2HB  SER A 100      28.319  11.017 -13.783  1.00 16.220          H  
ATOM   1529  HG  SER A 100      30.207  11.990 -13.861  1.00 16.220          H  
ATOM   1530  N   SER A 101      31.746   9.508 -11.690  1.00  8.900          N  
ATOM   1531  CA  SER A 101      33.000   8.789 -11.591  1.00  8.720          C  
ATOM   1532  C   SER A 101      33.010   7.774 -10.457  1.00  8.240          C  
ATOM   1533  O   SER A 101      33.969   7.004 -10.341  1.00  8.440          O  
ATOM   1534  CB  SER A 101      34.166   9.749 -11.420  1.00 12.280          C  
ATOM   1535  OG  SER A 101      34.379  10.527 -12.570  1.00 12.280          O  
ATOM   1536  H   SER A 101      31.687  10.449 -11.283  1.00 10.680          H  
ATOM   1537  HA  SER A 101      33.148   8.248 -12.526  1.00 10.460          H  
ATOM   1538 1HB  SER A 101      33.951  10.404 -10.587  1.00 14.740          H  
ATOM   1539 2HB  SER A 101      35.069   9.192 -11.176  1.00 14.740          H  
ATOM   1540  HG  SER A 101      35.112  11.114 -12.359  1.00 14.740          H  
ATOM   1541  N   LEU A 102      31.942   7.718  -9.639  1.00  7.800          N  
ATOM   1542  CA  LEU A 102      31.914   6.814  -8.488  1.00  7.510          C  
ATOM   1543  C   LEU A 102      32.264   5.363  -8.820  1.00  7.920          C  
ATOM   1544  O   LEU A 102      32.983   4.718  -8.061  1.00  7.960          O  
ATOM   1545  CB  LEU A 102      30.569   6.884  -7.754  1.00 10.630          C  
ATOM   1546  CG  LEU A 102      30.423   5.928  -6.520  1.00 10.630          C  
ATOM   1547  CD1 LEU A 102      31.467   6.185  -5.515  1.00 10.630          C  
ATOM   1548  CD2 LEU A 102      29.114   6.145  -5.856  1.00 10.630          C  
ATOM   1549  H   LEU A 102      31.147   8.352  -9.792  1.00  9.360          H  
ATOM   1550  HA  LEU A 102      32.644   7.182  -7.791  1.00  9.010          H  
ATOM   1551 1HB  LEU A 102      30.412   7.907  -7.412  1.00 12.760          H  
ATOM   1552 2HB  LEU A 102      29.775   6.640  -8.462  1.00 12.760          H  
ATOM   1553  HG  LEU A 102      30.492   4.909  -6.847  1.00 12.760          H  
ATOM   1554 1HD1 LEU A 102      31.296   5.513  -4.699  1.00 12.760          H  
ATOM   1555 2HD1 LEU A 102      32.454   6.007  -5.917  1.00 12.760          H  
ATOM   1556 3HD1 LEU A 102      31.400   7.189  -5.174  1.00 12.760          H  
ATOM   1557 1HD2 LEU A 102      29.035   5.474  -5.018  1.00 12.760          H  
ATOM   1558 2HD2 LEU A 102      29.037   7.162  -5.512  1.00 12.760          H  
ATOM   1559 3HD2 LEU A 102      28.332   5.948  -6.543  1.00 12.760          H  
ATOM   1560  N   LYS A 103      31.850   4.836  -9.969  1.00  8.420          N  
ATOM   1561  CA  LYS A 103      32.151   3.429 -10.255  1.00  8.990          C  
ATOM   1562  C   LYS A 103      33.645   3.110 -10.201  1.00  9.330          C  
ATOM   1563  O   LYS A 103      34.029   1.991  -9.853  1.00  9.680          O  
ATOM   1564  CB  LYS A 103      31.631   3.000 -11.632  1.00 12.360          C  
ATOM   1565  CG  LYS A 103      30.111   2.836 -11.744  1.00 12.360          C  
ATOM   1566  CD  LYS A 103      29.669   2.471 -13.176  1.00 12.360          C  
ATOM   1567  CE  LYS A 103      29.932   0.980 -13.570  1.00 12.360          C  
ATOM   1568  NZ  LYS A 103      28.959   0.008 -12.931  1.00 12.360          N  
ATOM   1569  H   LYS A 103      31.300   5.395 -10.609  1.00 10.100          H  
ATOM   1570  HA  LYS A 103      31.668   2.817  -9.500  1.00 10.790          H  
ATOM   1571 1HB  LYS A 103      31.939   3.737 -12.373  1.00 14.830          H  
ATOM   1572 2HB  LYS A 103      32.100   2.060 -11.899  1.00 14.830          H  
ATOM   1573 1HG  LYS A 103      29.768   2.070 -11.041  1.00 14.830          H  
ATOM   1574 2HG  LYS A 103      29.649   3.775 -11.484  1.00 14.830          H  
ATOM   1575 1HD  LYS A 103      28.596   2.665 -13.267  1.00 14.830          H  
ATOM   1576 2HD  LYS A 103      30.189   3.114 -13.887  1.00 14.830          H  
ATOM   1577 1HE  LYS A 103      29.836   0.899 -14.651  1.00 14.830          H  
ATOM   1578 2HE  LYS A 103      30.940   0.694 -13.289  1.00 14.830          H  
ATOM   1579 1HZ  LYS A 103      29.159  -0.926 -13.246  1.00 14.830          H  
ATOM   1580 2HZ  LYS A 103      28.986  -0.013 -11.894  1.00 14.830          H  
ATOM   1581 3HZ  LYS A 103      28.026   0.263 -13.221  1.00 14.830          H  
ATOM   1582  N   SER A 104      34.499   4.083 -10.531  1.00  9.380          N  
ATOM   1583  CA  SER A 104      35.944   3.878 -10.569  1.00  9.920          C  
ATOM   1584  C   SER A 104      36.530   3.588  -9.195  1.00  9.750          C  
ATOM   1585  O   SER A 104      37.667   3.123  -9.081  1.00 10.300          O  
ATOM   1586  CB  SER A 104      36.631   5.109 -11.126  1.00 13.670          C  
ATOM   1587  OG  SER A 104      36.535   6.182 -10.227  1.00 13.670          O  
ATOM   1588  H   SER A 104      34.155   5.019 -10.752  1.00 11.260          H  
ATOM   1589  HA  SER A 104      36.150   3.027 -11.217  1.00 11.900          H  
ATOM   1590 1HB  SER A 104      37.677   4.881 -11.311  1.00 16.410          H  
ATOM   1591 2HB  SER A 104      36.179   5.385 -12.075  1.00 16.410          H  
ATOM   1592  HG  SER A 104      35.626   6.531 -10.318  1.00 16.410          H  
ATOM   1593  N   ALA A 105      35.774   3.911  -8.150  1.00  9.130          N  
ATOM   1594  CA  ALA A 105      36.192   3.740  -6.781  1.00  9.160          C  
ATOM   1595  C   ALA A 105      35.611   2.504  -6.102  1.00  9.260          C  
ATOM   1596  O   ALA A 105      35.804   2.313  -4.898  1.00  9.660          O  
ATOM   1597  CB  ALA A 105      35.821   4.970  -6.034  1.00 12.810          C  
ATOM   1598  H   ALA A 105      34.833   4.273  -8.313  1.00 10.960          H  
ATOM   1599  HA  ALA A 105      37.272   3.635  -6.775  1.00 10.990          H  
ATOM   1600 1HB  ALA A 105      36.158   4.908  -5.031  1.00 15.370          H  
ATOM   1601 2HB  ALA A 105      36.307   5.784  -6.532  1.00 15.370          H  
ATOM   1602 3HB  ALA A 105      34.745   5.097  -6.062  1.00 15.370          H  
ATOM   1603  N   LEU A 106      34.856   1.677  -6.825  1.00  9.100          N  
ATOM   1604  CA  LEU A 106      34.269   0.502  -6.178  1.00  9.380          C  
ATOM   1605  C   LEU A 106      34.921  -0.796  -6.604  1.00  9.970          C  
ATOM   1606  O   LEU A 106      35.456  -0.927  -7.705  1.00 10.280          O  
ATOM   1607  CB  LEU A 106      32.749   0.403  -6.399  1.00 13.020          C  
ATOM   1608  CG  LEU A 106      31.836   1.178  -5.375  1.00 13.020          C  
ATOM   1609  CD1 LEU A 106      31.860   2.676  -5.652  1.00 13.020          C  
ATOM   1610  CD2 LEU A 106      30.405   0.595  -5.440  1.00 13.020          C  
ATOM   1611  H   LEU A 106      34.695   1.843  -7.827  1.00 10.920          H  
ATOM   1612  HA  LEU A 106      34.421   0.590  -5.103  1.00 11.260          H  
ATOM   1613 1HB  LEU A 106      32.528   0.782  -7.399  1.00 15.620          H  
ATOM   1614 2HB  LEU A 106      32.470  -0.656  -6.363  1.00 15.620          H  
ATOM   1615  HG  LEU A 106      32.222   1.031  -4.365  1.00 15.620          H  
ATOM   1616 1HD1 LEU A 106      31.228   3.178  -4.929  1.00 15.620          H  
ATOM   1617 2HD1 LEU A 106      32.866   3.060  -5.565  1.00 15.620          H  
ATOM   1618 3HD1 LEU A 106      31.505   2.874  -6.643  1.00 15.620          H  
ATOM   1619 1HD2 LEU A 106      29.767   1.100  -4.715  1.00 15.620          H  
ATOM   1620 2HD2 LEU A 106      29.990   0.700  -6.417  1.00 15.620          H  
ATOM   1621 3HD2 LEU A 106      30.441  -0.459  -5.207  1.00 15.620          H  
ATOM   1622  N   VAL A 107      34.862  -1.760  -5.702  1.00 10.300          N  
ATOM   1623  CA  VAL A 107      35.361  -3.105  -5.927  1.00 11.010          C  
ATOM   1624  C   VAL A 107      34.577  -3.850  -7.011  1.00 11.250          C  
ATOM   1625  O   VAL A 107      33.347  -3.812  -7.046  1.00 11.720          O  
ATOM   1626  CB  VAL A 107      35.351  -3.878  -4.593  1.00 15.130          C  
ATOM   1627  CG1 VAL A 107      35.689  -5.307  -4.780  1.00 15.130          C  
ATOM   1628  CG2 VAL A 107      36.366  -3.246  -3.655  1.00 15.130          C  
ATOM   1629  H   VAL A 107      34.418  -1.544  -4.798  1.00 12.360          H  
ATOM   1630  HA  VAL A 107      36.397  -3.024  -6.257  1.00 13.210          H  
ATOM   1631  HB  VAL A 107      34.361  -3.834  -4.161  1.00 18.160          H  
ATOM   1632 1HG1 VAL A 107      35.662  -5.806  -3.830  1.00 18.160          H  
ATOM   1633 2HG1 VAL A 107      34.965  -5.763  -5.415  1.00 18.160          H  
ATOM   1634 3HG1 VAL A 107      36.679  -5.401  -5.211  1.00 18.160          H  
ATOM   1635 1HG2 VAL A 107      36.354  -3.781  -2.699  1.00 18.160          H  
ATOM   1636 2HG2 VAL A 107      37.358  -3.309  -4.092  1.00 18.160          H  
ATOM   1637 3HG2 VAL A 107      36.111  -2.201  -3.486  1.00 18.160          H  
ATOM   1638  N   LYS A 108      35.319  -4.505  -7.904  1.00 11.140          N  
ATOM   1639  CA  LYS A 108      34.763  -5.285  -9.001  1.00 11.550          C  
ATOM   1640  C   LYS A 108      33.937  -6.451  -8.442  1.00 11.790          C  
ATOM   1641  O   LYS A 108      34.187  -6.881  -7.322  1.00 11.640          O  
ATOM   1642  CB  LYS A 108      35.890  -5.793  -9.902  1.00 16.010          C  
ATOM   1643  CG  LYS A 108      36.610  -4.697 -10.670  1.00 16.010          C  
ATOM   1644  CD  LYS A 108      37.699  -5.266 -11.571  1.00 16.010          C  
ATOM   1645  CE  LYS A 108      38.419  -4.157 -12.339  1.00 16.010          C  
ATOM   1646  NZ  LYS A 108      39.506  -4.693 -13.207  1.00 16.010          N  
ATOM   1647  H   LYS A 108      36.321  -4.458  -7.796  1.00 13.370          H  
ATOM   1648  HA  LYS A 108      34.133  -4.616  -9.573  1.00 13.860          H  
ATOM   1649 1HB  LYS A 108      36.631  -6.292  -9.289  1.00 19.210          H  
ATOM   1650 2HB  LYS A 108      35.516  -6.525 -10.610  1.00 19.210          H  
ATOM   1651 1HG  LYS A 108      35.887  -4.153 -11.279  1.00 19.210          H  
ATOM   1652 2HG  LYS A 108      37.059  -3.995  -9.968  1.00 19.210          H  
ATOM   1653 1HD  LYS A 108      38.425  -5.810 -10.966  1.00 19.210          H  
ATOM   1654 2HD  LYS A 108      37.254  -5.959 -12.286  1.00 19.210          H  
ATOM   1655 1HE  LYS A 108      37.698  -3.629 -12.962  1.00 19.210          H  
ATOM   1656 2HE  LYS A 108      38.851  -3.453 -11.626  1.00 19.210          H  
ATOM   1657 1HZ  LYS A 108      39.955  -3.929 -13.695  1.00 19.210          H  
ATOM   1658 2HZ  LYS A 108      40.188  -5.174 -12.637  1.00 19.210          H  
ATOM   1659 3HZ  LYS A 108      39.116  -5.337 -13.879  1.00 19.210          H  
ATOM   1660  N   PRO A 109      32.946  -6.986  -9.167  1.00 12.340          N  
ATOM   1661  CA  PRO A 109      32.135  -8.106  -8.729  1.00 12.790          C  
ATOM   1662  C   PRO A 109      32.979  -9.311  -8.331  1.00 12.910          C  
ATOM   1663  O   PRO A 109      33.946  -9.647  -9.017  1.00 13.070          O  
ATOM   1664  CB  PRO A 109      31.298  -8.417  -9.975  1.00 19.180          C  
ATOM   1665  CG  PRO A 109      31.213  -7.098 -10.717  1.00 19.180          C  
ATOM   1666  CD  PRO A 109      32.563  -6.445 -10.498  1.00 19.180          C  
ATOM   1667  HA  PRO A 109      31.506  -7.781  -7.894  1.00 15.350          H  
ATOM   1668 1HB  PRO A 109      31.780  -9.218 -10.556  1.00 23.020          H  
ATOM   1669 2HB  PRO A 109      30.312  -8.799  -9.662  1.00 23.020          H  
ATOM   1670 1HG  PRO A 109      30.994  -7.278 -11.782  1.00 23.020          H  
ATOM   1671 2HG  PRO A 109      30.387  -6.494 -10.321  1.00 23.020          H  
ATOM   1672 1HD  PRO A 109      33.275  -6.752 -11.275  1.00 23.020          H  
ATOM   1673 2HD  PRO A 109      32.391  -5.366 -10.480  1.00 23.020          H  
ATOM   1674  N   ASN A 110      32.548  -9.988  -7.265  1.00 13.010          N  
ATOM   1675  CA  ASN A 110      33.196 -11.177  -6.698  1.00 13.340          C  
ATOM   1676  C   ASN A 110      34.664 -10.974  -6.294  1.00 12.850          C  
ATOM   1677  O   ASN A 110      35.523 -11.820  -6.563  1.00 13.140          O  
ATOM   1678  CB  ASN A 110      33.087 -12.334  -7.675  1.00 18.540          C  
ATOM   1679  CG  ASN A 110      31.668 -12.713  -7.955  1.00 18.540          C  
ATOM   1680  OD1 ASN A 110      30.839 -12.840  -7.043  1.00 18.540          O  
ATOM   1681  ND2 ASN A 110      31.361 -12.894  -9.214  1.00 18.540          N  
ATOM   1682  H   ASN A 110      31.719  -9.617  -6.773  1.00 15.610          H  
ATOM   1683  HA  ASN A 110      32.654 -11.443  -5.789  1.00 16.010          H  
ATOM   1684 1HB  ASN A 110      33.583 -12.089  -8.612  1.00 22.250          H  
ATOM   1685 2HB  ASN A 110      33.598 -13.202  -7.259  1.00 22.250          H  
ATOM   1686 1HD2 ASN A 110      30.428 -13.147  -9.472  1.00 22.250          H  
ATOM   1687 2HD2 ASN A 110      32.062 -12.778  -9.919  1.00 22.250          H  
ATOM   1688  N   LYS A 111      34.924  -9.880  -5.587  1.00 12.280          N  
ATOM   1689  CA  LYS A 111      36.226  -9.516  -5.042  1.00 11.970          C  
ATOM   1690  C   LYS A 111      35.949  -9.046  -3.606  1.00 11.870          C  
ATOM   1691  O   LYS A 111      34.814  -8.669  -3.327  1.00 11.830          O  
ATOM   1692  CB  LYS A 111      36.905  -8.440  -5.899  1.00 16.880          C  
ATOM   1693  CG  LYS A 111      37.224  -8.822  -7.344  1.00 16.880          C  
ATOM   1694  CD  LYS A 111      38.353  -9.848  -7.448  1.00 16.880          C  
ATOM   1695  CE  LYS A 111      38.699 -10.128  -8.903  1.00 16.880          C  
ATOM   1696  NZ  LYS A 111      39.759 -11.172  -9.037  1.00 16.880          N  
ATOM   1697  H   LYS A 111      34.151  -9.246  -5.422  1.00 14.740          H  
ATOM   1698  HA  LYS A 111      36.841 -10.406  -5.025  1.00 14.360          H  
ATOM   1699 1HB  LYS A 111      36.227  -7.627  -5.995  1.00 20.260          H  
ATOM   1700 2HB  LYS A 111      37.800  -8.064  -5.426  1.00 20.260          H  
ATOM   1701 1HG  LYS A 111      36.326  -9.213  -7.825  1.00 20.260          H  
ATOM   1702 2HG  LYS A 111      37.523  -7.927  -7.872  1.00 20.260          H  
ATOM   1703 1HD  LYS A 111      39.237  -9.483  -6.925  1.00 20.260          H  
ATOM   1704 2HD  LYS A 111      38.035 -10.784  -6.990  1.00 20.260          H  
ATOM   1705 1HE  LYS A 111      37.799 -10.465  -9.419  1.00 20.260          H  
ATOM   1706 2HE  LYS A 111      39.048  -9.207  -9.369  1.00 20.260          H  
ATOM   1707 1HZ  LYS A 111      39.956 -11.329 -10.016  1.00 20.260          H  
ATOM   1708 2HZ  LYS A 111      40.600 -10.865  -8.569  1.00 20.260          H  
ATOM   1709 3HZ  LYS A 111      39.434 -12.034  -8.617  1.00 20.260          H  
ATOM   1710  N   PRO A 112      36.909  -9.091  -2.661  1.00 12.060          N  
ATOM   1711  CA  PRO A 112      36.711  -8.672  -1.276  1.00 12.200          C  
ATOM   1712  C   PRO A 112      36.144  -7.261  -1.161  1.00 11.860          C  
ATOM   1713  O   PRO A 112      36.663  -6.323  -1.753  1.00 11.770          O  
ATOM   1714  CB  PRO A 112      38.144  -8.725  -0.726  1.00 18.300          C  
ATOM   1715  CG  PRO A 112      38.827  -9.794  -1.555  1.00 18.300          C  
ATOM   1716  CD  PRO A 112      38.268  -9.605  -2.954  1.00 18.300          C  
ATOM   1717  HA  PRO A 112      36.063  -9.395  -0.765  1.00 14.640          H  
ATOM   1718 1HB  PRO A 112      38.620  -7.736  -0.817  1.00 21.960          H  
ATOM   1719 2HB  PRO A 112      38.120  -8.967   0.347  1.00 21.960          H  
ATOM   1720 1HG  PRO A 112      39.920  -9.659  -1.513  1.00 21.960          H  
ATOM   1721 2HG  PRO A 112      38.614 -10.790  -1.142  1.00 21.960          H  
ATOM   1722 1HD  PRO A 112      38.858  -8.862  -3.506  1.00 21.960          H  
ATOM   1723 2HD  PRO A 112      38.253 -10.582  -3.445  1.00 21.960          H  
ATOM   1724  N   GLN A 113      35.133  -7.112  -0.310  1.00 11.870          N  
ATOM   1725  CA  GLN A 113      34.431  -5.842  -0.113  1.00 11.660          C  
ATOM   1726  C   GLN A 113      35.272  -4.769   0.564  1.00 11.570          C  
ATOM   1727  O   GLN A 113      36.032  -5.057   1.492  1.00 11.890          O  
ATOM   1728  CB  GLN A 113      33.136  -6.082   0.673  1.00 16.410          C  
ATOM   1729  CG  GLN A 113      32.259  -4.842   0.856  1.00 16.410          C  
ATOM   1730  CD  GLN A 113      30.924  -5.161   1.451  1.00 16.410          C  
ATOM   1731  OE1 GLN A 113      29.868  -5.043   0.799  1.00 16.410          O  
ATOM   1732  NE2 GLN A 113      30.941  -5.568   2.704  1.00 16.410          N  
ATOM   1733  H   GLN A 113      34.798  -7.931   0.176  1.00 14.240          H  
ATOM   1734  HA  GLN A 113      34.155  -5.457  -1.098  1.00 13.990          H  
ATOM   1735 1HB  GLN A 113      32.546  -6.843   0.169  1.00 19.690          H  
ATOM   1736 2HB  GLN A 113      33.385  -6.461   1.661  1.00 19.690          H  
ATOM   1737 1HG  GLN A 113      32.761  -4.145   1.528  1.00 19.690          H  
ATOM   1738 2HG  GLN A 113      32.110  -4.384  -0.107  1.00 19.690          H  
ATOM   1739 1HE2 GLN A 113      30.087  -5.797   3.165  1.00 19.690          H  
ATOM   1740 2HE2 GLN A 113      31.821  -5.623   3.186  1.00 19.690          H  
ATOM   1741  N   GLY A 114      35.112  -3.534   0.079  1.00 11.340          N  
ATOM   1742  CA  GLY A 114      35.772  -2.341   0.585  1.00 11.470          C  
ATOM   1743  C   GLY A 114      34.881  -1.570   1.563  1.00 11.240          C  
ATOM   1744  O   GLY A 114      34.201  -2.154   2.416  1.00 11.210          O  
ATOM   1745  H   GLY A 114      34.468  -3.396  -0.705  1.00 13.610          H  
ATOM   1746 1HA  GLY A 114      36.707  -2.616   1.075  1.00 13.760          H  
ATOM   1747 2HA  GLY A 114      36.036  -1.695  -0.252  1.00 13.760          H  
ATOM   1748  N   SER A 115      34.946  -0.241   1.493  1.00 11.280          N  
ATOM   1749  CA  SER A 115      34.236   0.639   2.428  1.00 11.320          C  
ATOM   1750  C   SER A 115      34.117   2.060   1.901  1.00 10.580          C  
ATOM   1751  O   SER A 115      34.775   2.416   0.918  1.00 10.090          O  
ATOM   1752  CB  SER A 115      34.991   0.706   3.741  1.00 15.830          C  
ATOM   1753  OG  SER A 115      36.210   1.416   3.587  1.00 15.830          O  
ATOM   1754  H   SER A 115      35.497   0.171   0.752  1.00 13.540          H  
ATOM   1755  HA  SER A 115      33.229   0.245   2.595  1.00 13.580          H  
ATOM   1756 1HB  SER A 115      34.372   1.191   4.495  1.00 19.000          H  
ATOM   1757 2HB  SER A 115      35.199  -0.304   4.090  1.00 19.000          H  
ATOM   1758  HG  SER A 115      36.698   1.271   4.407  1.00 19.000          H  
ATOM   1759  N   TYR A 116      33.312   2.883   2.585  1.00 10.630          N  
ATOM   1760  CA  TYR A 116      33.209   4.313   2.276  1.00 10.110          C  
ATOM   1761  C   TYR A 116      34.554   5.004   2.223  1.00  9.830          C  
ATOM   1762  O   TYR A 116      34.821   5.789   1.304  1.00  9.300          O  
ATOM   1763  CB  TYR A 116      32.339   5.035   3.300  1.00 14.360          C  
ATOM   1764  CG  TYR A 116      32.457   6.537   3.237  1.00 14.360          C  
ATOM   1765  CD1 TYR A 116      31.842   7.279   2.247  1.00 14.360          C  
ATOM   1766  CD2 TYR A 116      33.209   7.180   4.218  1.00 14.360          C  
ATOM   1767  CE1 TYR A 116      32.002   8.653   2.242  1.00 14.360          C  
ATOM   1768  CE2 TYR A 116      33.349   8.539   4.205  1.00 14.360          C  
ATOM   1769  CZ  TYR A 116      32.755   9.276   3.221  1.00 14.360          C  
ATOM   1770  OH  TYR A 116      32.900  10.644   3.216  1.00 14.360          O  
ATOM   1771  H   TYR A 116      32.734   2.490   3.341  1.00 12.760          H  
ATOM   1772  HA  TYR A 116      32.743   4.414   1.299  1.00 12.130          H  
ATOM   1773 1HB  TYR A 116      31.317   4.794   3.117  1.00 17.230          H  
ATOM   1774 2HB  TYR A 116      32.583   4.701   4.306  1.00 17.230          H  
ATOM   1775  HD1 TYR A 116      31.244   6.790   1.475  1.00 17.230          H  
ATOM   1776  HD2 TYR A 116      33.691   6.598   5.003  1.00 17.230          H  
ATOM   1777  HE1 TYR A 116      31.543   9.241   1.483  1.00 17.230          H  
ATOM   1778  HE2 TYR A 116      33.939   9.033   4.976  1.00 17.230          H  
ATOM   1779  HH  TYR A 116      32.553  11.001   2.393  1.00 17.230          H  
ATOM   1780  N   ALA A 117      35.383   4.781   3.243  1.00 10.350          N  
ATOM   1781  CA  ALA A 117      36.671   5.445   3.290  1.00 10.370          C  
ATOM   1782  C   ALA A 117      37.524   5.078   2.083  1.00  9.930          C  
ATOM   1783  O   ALA A 117      38.214   5.949   1.530  1.00  9.690          O  
ATOM   1784  CB  ALA A 117      37.397   5.068   4.564  1.00 14.510          C  
ATOM   1785  H   ALA A 117      35.100   4.143   3.974  1.00 12.420          H  
ATOM   1786  HA  ALA A 117      36.500   6.519   3.274  1.00 12.440          H  
ATOM   1787 1HB  ALA A 117      38.353   5.590   4.602  1.00 17.410          H  
ATOM   1788 2HB  ALA A 117      36.791   5.354   5.422  1.00 17.410          H  
ATOM   1789 3HB  ALA A 117      37.568   3.994   4.577  1.00 17.410          H  
ATOM   1790  N   GLU A 118      37.488   3.806   1.664  1.00  9.990          N  
ATOM   1791  CA  GLU A 118      38.266   3.385   0.501  1.00  9.790          C  
ATOM   1792  C   GLU A 118      37.744   4.033  -0.779  1.00  9.060          C  
ATOM   1793  O   GLU A 118      38.536   4.478  -1.614  1.00  8.860          O  
ATOM   1794  CB  GLU A 118      38.272   1.865   0.352  1.00 13.790          C  
ATOM   1795  CG  GLU A 118      39.057   1.115   1.430  1.00 13.790          C  
ATOM   1796  CD  GLU A 118      39.043  -0.367   1.204  1.00 13.790          C  
ATOM   1797  OE1 GLU A 118      38.386  -0.788   0.288  1.00 13.790          O  
ATOM   1798  OE2 GLU A 118      39.676  -1.076   1.944  1.00 13.790          O  
ATOM   1799  H   GLU A 118      36.937   3.119   2.186  1.00 11.990          H  
ATOM   1800  HA  GLU A 118      39.297   3.710   0.647  1.00 11.750          H  
ATOM   1801 1HB  GLU A 118      37.246   1.503   0.382  1.00 16.540          H  
ATOM   1802 2HB  GLU A 118      38.684   1.597  -0.620  1.00 16.540          H  
ATOM   1803 1HG  GLU A 118      40.088   1.466   1.425  1.00 16.540          H  
ATOM   1804 2HG  GLU A 118      38.629   1.341   2.404  1.00 16.540          H  
ATOM   1805  N   ILE A 119      36.414   4.137  -0.895  1.00  8.800          N  
ATOM   1806  CA  ILE A 119      35.775   4.748  -2.057  1.00  8.290          C  
ATOM   1807  C   ILE A 119      36.148   6.213  -2.176  1.00  7.980          C  
ATOM   1808  O   ILE A 119      36.529   6.686  -3.255  1.00  7.730          O  
ATOM   1809  CB  ILE A 119      34.236   4.623  -1.962  1.00 11.810          C  
ATOM   1810  CG1 ILE A 119      33.835   3.138  -2.132  1.00 11.810          C  
ATOM   1811  CG2 ILE A 119      33.547   5.532  -2.970  1.00 11.810          C  
ATOM   1812  CD1 ILE A 119      32.405   2.794  -1.756  1.00 11.810          C  
ATOM   1813  H   ILE A 119      35.833   3.703  -0.170  1.00 10.560          H  
ATOM   1814  HA  ILE A 119      36.113   4.214  -2.939  1.00  9.950          H  
ATOM   1815  HB  ILE A 119      33.930   4.918  -0.964  1.00 14.170          H  
ATOM   1816 1HG1 ILE A 119      33.983   2.864  -3.176  1.00 14.170          H  
ATOM   1817 2HG1 ILE A 119      34.500   2.532  -1.531  1.00 14.170          H  
ATOM   1818 1HG2 ILE A 119      32.487   5.436  -2.846  1.00 14.170          H  
ATOM   1819 2HG2 ILE A 119      33.815   6.572  -2.815  1.00 14.170          H  
ATOM   1820 3HG2 ILE A 119      33.829   5.236  -3.964  1.00 14.170          H  
ATOM   1821 1HD1 ILE A 119      32.247   1.724  -1.915  1.00 14.170          H  
ATOM   1822 2HD1 ILE A 119      32.241   3.027  -0.703  1.00 14.170          H  
ATOM   1823 3HD1 ILE A 119      31.705   3.348  -2.365  1.00 14.170          H  
ATOM   1824  N   THR A 120      36.041   6.933  -1.061  1.00  8.220          N  
ATOM   1825  CA  THR A 120      36.371   8.343  -1.026  1.00  8.240          C  
ATOM   1826  C   THR A 120      37.830   8.519  -1.387  1.00  8.350          C  
ATOM   1827  O   THR A 120      38.173   9.384  -2.200  1.00  8.260          O  
ATOM   1828  CB  THR A 120      36.072   8.960   0.351  1.00 11.530          C  
ATOM   1829  OG1 THR A 120      34.679   8.844   0.623  1.00 11.530          O  
ATOM   1830  CG2 THR A 120      36.448  10.423   0.358  1.00 11.530          C  
ATOM   1831  H   THR A 120      35.706   6.478  -0.207  1.00  9.860          H  
ATOM   1832  HA  THR A 120      35.768   8.860  -1.775  1.00  9.890          H  
ATOM   1833  HB  THR A 120      36.631   8.427   1.123  1.00 13.830          H  
ATOM   1834  HG1 THR A 120      34.467   7.908   0.786  1.00 13.830          H  
ATOM   1835 1HG2 THR A 120      36.216  10.847   1.333  1.00 13.830          H  
ATOM   1836 2HG2 THR A 120      37.513  10.544   0.159  1.00 13.830          H  
ATOM   1837 3HG2 THR A 120      35.879  10.928  -0.407  1.00 13.830          H  
ATOM   1838  N   THR A 121      38.693   7.678  -0.806  1.00  8.730          N  
ATOM   1839  CA  THR A 121      40.105   7.754  -1.080  1.00  9.100          C  
ATOM   1840  C   THR A 121      40.374   7.583  -2.553  1.00  8.810          C  
ATOM   1841  O   THR A 121      41.076   8.397  -3.132  1.00  9.000          O  
ATOM   1842  CB  THR A 121      40.885   6.676  -0.299  1.00 12.590          C  
ATOM   1843  OG1 THR A 121      40.729   6.907   1.110  1.00 12.590          O  
ATOM   1844  CG2 THR A 121      42.372   6.699  -0.686  1.00 12.590          C  
ATOM   1845  H   THR A 121      38.369   6.993  -0.122  1.00 10.480          H  
ATOM   1846  HA  THR A 121      40.465   8.735  -0.777  1.00 10.920          H  
ATOM   1847  HB  THR A 121      40.481   5.696  -0.533  1.00 15.110          H  
ATOM   1848  HG1 THR A 121      39.819   6.646   1.380  1.00 15.110          H  
ATOM   1849 1HG2 THR A 121      42.896   5.933  -0.120  1.00 15.110          H  
ATOM   1850 2HG2 THR A 121      42.492   6.498  -1.750  1.00 15.110          H  
ATOM   1851 3HG2 THR A 121      42.789   7.659  -0.463  1.00 15.110          H  
ATOM   1852  N   LEU A 122      39.816   6.568  -3.198  1.00  8.540          N  
ATOM   1853  CA  LEU A 122      40.133   6.384  -4.603  1.00  8.500          C  
ATOM   1854  C   LEU A 122      39.684   7.545  -5.485  1.00  8.160          C  
ATOM   1855  O   LEU A 122      40.427   7.969  -6.385  1.00  8.400          O  
ATOM   1856  CB  LEU A 122      39.531   5.069  -5.097  1.00 11.920          C  
ATOM   1857  CG  LEU A 122      40.179   3.756  -4.542  1.00 11.920          C  
ATOM   1858  CD1 LEU A 122      39.331   2.571  -4.959  1.00 11.920          C  
ATOM   1859  CD2 LEU A 122      41.607   3.589  -5.078  1.00 11.920          C  
ATOM   1860  H   LEU A 122      39.220   5.902  -2.695  1.00 10.250          H  
ATOM   1861  HA  LEU A 122      41.211   6.328  -4.686  1.00 10.200          H  
ATOM   1862 1HB  LEU A 122      38.493   5.058  -4.781  1.00 14.300          H  
ATOM   1863 2HB  LEU A 122      39.562   5.044  -6.185  1.00 14.300          H  
ATOM   1864  HG  LEU A 122      40.202   3.793  -3.453  1.00 14.300          H  
ATOM   1865 1HD1 LEU A 122      39.766   1.656  -4.563  1.00 14.300          H  
ATOM   1866 2HD1 LEU A 122      38.325   2.694  -4.556  1.00 14.300          H  
ATOM   1867 3HD1 LEU A 122      39.286   2.509  -6.045  1.00 14.300          H  
ATOM   1868 1HD2 LEU A 122      42.028   2.665  -4.684  1.00 14.300          H  
ATOM   1869 2HD2 LEU A 122      41.582   3.540  -6.168  1.00 14.300          H  
ATOM   1870 3HD2 LEU A 122      42.237   4.413  -4.772  1.00 14.300          H  
ATOM   1871  N   LEU A 123      38.493   8.101  -5.224  1.00  7.800          N  
ATOM   1872  CA  LEU A 123      38.032   9.203  -6.063  1.00  7.700          C  
ATOM   1873  C   LEU A 123      38.909  10.429  -5.897  1.00  8.020          C  
ATOM   1874  O   LEU A 123      39.281  11.082  -6.877  1.00  8.220          O  
ATOM   1875  CB  LEU A 123      36.591   9.583  -5.709  1.00 10.820          C  
ATOM   1876  CG  LEU A 123      35.536   8.533  -6.035  1.00 10.820          C  
ATOM   1877  CD1 LEU A 123      34.244   8.986  -5.498  1.00 10.820          C  
ATOM   1878  CD2 LEU A 123      35.449   8.247  -7.559  1.00 10.820          C  
ATOM   1879  H   LEU A 123      37.896   7.721  -4.481  1.00  9.360          H  
ATOM   1880  HA  LEU A 123      38.102   8.902  -7.099  1.00  9.240          H  
ATOM   1881 1HB  LEU A 123      36.549   9.767  -4.632  1.00 12.980          H  
ATOM   1882 2HB  LEU A 123      36.338  10.507  -6.218  1.00 12.980          H  
ATOM   1883  HG  LEU A 123      35.790   7.642  -5.515  1.00 12.980          H  
ATOM   1884 1HD1 LEU A 123      33.495   8.236  -5.673  1.00 12.980          H  
ATOM   1885 2HD1 LEU A 123      34.374   9.130  -4.446  1.00 12.980          H  
ATOM   1886 3HD1 LEU A 123      33.943   9.919  -5.970  1.00 12.980          H  
ATOM   1887 1HD2 LEU A 123      34.726   7.489  -7.736  1.00 12.980          H  
ATOM   1888 2HD2 LEU A 123      35.165   9.134  -8.085  1.00 12.980          H  
ATOM   1889 3HD2 LEU A 123      36.394   7.889  -7.944  1.00 12.980          H  
ATOM   1890  N   TYR A 124      39.333  10.703  -4.669  1.00  8.300          N  
ATOM   1891  CA  TYR A 124      40.143  11.879  -4.476  1.00  8.860          C  
ATOM   1892  C   TYR A 124      41.640  11.593  -4.492  1.00  9.180          C  
ATOM   1893  O   TYR A 124      42.431  12.535  -4.476  1.00  9.560          O  
ATOM   1894  CB  TYR A 124      39.708  12.591  -3.212  1.00 12.180          C  
ATOM   1895  CG  TYR A 124      38.290  13.140  -3.333  1.00 12.180          C  
ATOM   1896  CD1 TYR A 124      37.257  12.539  -2.645  1.00 12.180          C  
ATOM   1897  CD2 TYR A 124      38.023  14.237  -4.143  1.00 12.180          C  
ATOM   1898  CE1 TYR A 124      35.984  13.036  -2.736  1.00 12.180          C  
ATOM   1899  CE2 TYR A 124      36.751  14.726  -4.225  1.00 12.180          C  
ATOM   1900  CZ  TYR A 124      35.744  14.135  -3.516  1.00 12.180          C  
ATOM   1901  OH  TYR A 124      34.504  14.629  -3.578  1.00 12.180          O  
ATOM   1902  H   TYR A 124      39.013  10.151  -3.863  1.00  9.960          H  
ATOM   1903  HA  TYR A 124      39.945  12.556  -5.305  1.00 10.630          H  
ATOM   1904 1HB  TYR A 124      39.736  11.892  -2.371  1.00 14.620          H  
ATOM   1905 2HB  TYR A 124      40.384  13.411  -2.988  1.00 14.620          H  
ATOM   1906  HD1 TYR A 124      37.456  11.680  -2.025  1.00 14.620          H  
ATOM   1907  HD2 TYR A 124      38.815  14.715  -4.704  1.00 14.620          H  
ATOM   1908  HE1 TYR A 124      35.174  12.569  -2.184  1.00 14.620          H  
ATOM   1909  HE2 TYR A 124      36.545  15.595  -4.847  1.00 14.620          H  
ATOM   1910  HH  TYR A 124      33.939  14.121  -2.987  1.00 14.620          H  
ATOM   1911  N   ARG A 125      42.044  10.320  -4.557  1.00  9.220          N  
ATOM   1912  CA  ARG A 125      43.446   9.968  -4.674  1.00  9.710          C  
ATOM   1913  C   ARG A 125      43.901  10.294  -6.074  1.00  9.580          C  
ATOM   1914  O   ARG A 125      44.953  10.895  -6.261  1.00 10.090          O  
ATOM   1915  CB  ARG A 125      43.724   8.500  -4.371  1.00 13.400          C  
ATOM   1916  CG  ARG A 125      45.177   8.046  -4.568  1.00 13.400          C  
ATOM   1917  CD  ARG A 125      46.144   8.712  -3.653  1.00 13.400          C  
ATOM   1918  NE  ARG A 125      47.517   8.296  -3.940  1.00 13.400          N  
ATOM   1919  CZ  ARG A 125      48.157   7.219  -3.418  1.00 13.400          C  
ATOM   1920  NH1 ARG A 125      47.552   6.417  -2.558  1.00 13.400          N  
ATOM   1921  NH2 ARG A 125      49.407   6.964  -3.776  1.00 13.400          N  
ATOM   1922  H   ARG A 125      41.367   9.561  -4.489  1.00 11.060          H  
ATOM   1923  HA  ARG A 125      44.000  10.569  -3.963  1.00 11.650          H  
ATOM   1924 1HB  ARG A 125      43.489   8.301  -3.334  1.00 16.080          H  
ATOM   1925 2HB  ARG A 125      43.083   7.871  -4.984  1.00 16.080          H  
ATOM   1926 1HG  ARG A 125      45.233   6.972  -4.398  1.00 16.080          H  
ATOM   1927 2HG  ARG A 125      45.492   8.257  -5.589  1.00 16.080          H  
ATOM   1928 1HD  ARG A 125      46.105   9.785  -3.803  1.00 16.080          H  
ATOM   1929 2HD  ARG A 125      45.908   8.484  -2.618  1.00 16.080          H  
ATOM   1930  HE  ARG A 125      48.031   8.876  -4.617  1.00 16.080          H  
ATOM   1931 1HH1 ARG A 125      46.602   6.592  -2.279  1.00 16.080          H  
ATOM   1932 2HH1 ARG A 125      48.044   5.618  -2.181  1.00 16.080          H  
ATOM   1933 1HH2 ARG A 125      49.885   7.570  -4.433  1.00 16.080          H  
ATOM   1934 2HH2 ARG A 125      49.891   6.166  -3.393  1.00 16.080          H  
ATOM   1935  N   GLY A 126      43.084   9.963  -7.078  1.00  9.040          N  
ATOM   1936  CA  GLY A 126      43.483  10.283  -8.446  1.00  9.100          C  
ATOM   1937  C   GLY A 126      43.728  11.790  -8.581  1.00  9.270          C  
ATOM   1938  O   GLY A 126      44.671  12.219  -9.257  1.00  9.760          O  
ATOM   1939  H   GLY A 126      42.220   9.443  -6.874  1.00 10.850          H  
ATOM   1940 1HA  GLY A 126      44.388   9.732  -8.702  1.00 10.920          H  
ATOM   1941 2HA  GLY A 126      42.699   9.969  -9.136  1.00 10.920          H  
ATOM   1942  N   ILE A 127      42.903  12.577  -7.885  1.00  9.060          N  
ATOM   1943  CA  ILE A 127      43.016  14.024  -7.898  1.00  9.430          C  
ATOM   1944  C   ILE A 127      44.247  14.427  -7.094  1.00  9.890          C  
ATOM   1945  O   ILE A 127      45.009  15.292  -7.524  1.00 10.320          O  
ATOM   1946  CB  ILE A 127      41.758  14.709  -7.333  1.00 13.050          C  
ATOM   1947  CG1 ILE A 127      40.481  14.332  -8.173  1.00 13.050          C  
ATOM   1948  CG2 ILE A 127      41.972  16.237  -7.313  1.00 13.050          C  
ATOM   1949  CD1 ILE A 127      40.508  14.678  -9.666  1.00 13.050          C  
ATOM   1950  H   ILE A 127      42.156  12.126  -7.370  1.00 10.870          H  
ATOM   1951  HA  ILE A 127      43.172  14.361  -8.918  1.00 11.320          H  
ATOM   1952  HB  ILE A 127      41.581  14.357  -6.322  1.00 15.660          H  
ATOM   1953 1HG1 ILE A 127      40.321  13.257  -8.083  1.00 15.660          H  
ATOM   1954 2HG1 ILE A 127      39.625  14.841  -7.727  1.00 15.660          H  
ATOM   1955 1HG2 ILE A 127      41.090  16.723  -6.905  1.00 15.660          H  
ATOM   1956 2HG2 ILE A 127      42.829  16.495  -6.692  1.00 15.660          H  
ATOM   1957 3HG2 ILE A 127      42.153  16.609  -8.318  1.00 15.660          H  
ATOM   1958 1HD1 ILE A 127      39.565  14.364 -10.115  1.00 15.660          H  
ATOM   1959 2HD1 ILE A 127      40.627  15.749  -9.809  1.00 15.660          H  
ATOM   1960 3HD1 ILE A 127      41.324  14.158 -10.166  1.00 15.660          H  
ATOM   1961  N   ALA A 128      44.445  13.819  -5.923  1.00  9.990          N  
ATOM   1962  CA  ALA A 128      45.584  14.127  -5.076  1.00 10.600          C  
ATOM   1963  C   ALA A 128      46.899  13.909  -5.811  1.00 10.940          C  
ATOM   1964  O   ALA A 128      47.868  14.670  -5.631  1.00 11.610          O  
ATOM   1965  CB  ALA A 128      45.558  13.228  -3.859  1.00 14.600          C  
ATOM   1966  H   ALA A 128      43.762  13.147  -5.578  1.00 11.990          H  
ATOM   1967  HA  ALA A 128      45.513  15.166  -4.788  1.00 12.720          H  
ATOM   1968 1HB  ALA A 128      46.394  13.442  -3.226  1.00 17.520          H  
ATOM   1969 2HB  ALA A 128      44.625  13.378  -3.318  1.00 17.520          H  
ATOM   1970 3HB  ALA A 128      45.627  12.205  -4.186  1.00 17.520          H  
ATOM   1971  N   ASN A 129      46.941  12.866  -6.641  1.00 10.640          N  
ATOM   1972  CA  ASN A 129      48.130  12.552  -7.404  1.00 11.120          C  
ATOM   1973  C   ASN A 129      48.387  13.658  -8.422  1.00 11.190          C  
ATOM   1974  O   ASN A 129      49.521  14.120  -8.572  1.00 11.440          O  
ATOM   1975  CB  ASN A 129      47.966  11.226  -8.114  1.00 15.380          C  
ATOM   1976  CG  ASN A 129      47.979  10.022  -7.202  1.00 15.380          C  
ATOM   1977  OD1 ASN A 129      48.429  10.050  -6.042  1.00 15.380          O  
ATOM   1978  ND2 ASN A 129      47.492   8.933  -7.747  1.00 15.380          N  
ATOM   1979  H   ASN A 129      46.123  12.250  -6.685  1.00 12.770          H  
ATOM   1980  HA  ASN A 129      48.985  12.506  -6.729  1.00 13.340          H  
ATOM   1981 1HB  ASN A 129      47.017  11.233  -8.650  1.00 18.450          H  
ATOM   1982 2HB  ASN A 129      48.754  11.115  -8.855  1.00 18.450          H  
ATOM   1983 1HD2 ASN A 129      47.473   8.065  -7.253  1.00 18.450          H  
ATOM   1984 2HD2 ASN A 129      47.148   8.961  -8.686  1.00 18.450          H  
ATOM   1985  N   GLN A 130      47.315  14.124  -9.079  1.00 11.180          N  
ATOM   1986  CA  GLN A 130      47.409  15.206 -10.055  1.00 11.440          C  
ATOM   1987  C   GLN A 130      47.798  16.550  -9.423  1.00 11.620          C  
ATOM   1988  O   GLN A 130      48.572  17.307 -10.014  1.00 11.700          O  
ATOM   1989  CB  GLN A 130      46.075  15.373 -10.784  1.00 15.910          C  
ATOM   1990  CG  GLN A 130      45.709  14.236 -11.718  1.00 15.910          C  
ATOM   1991  CD  GLN A 130      44.321  14.417 -12.277  1.00 15.910          C  
ATOM   1992  OE1 GLN A 130      43.638  15.370 -11.893  1.00 15.910          O  
ATOM   1993  NE2 GLN A 130      43.896  13.525 -13.160  1.00 15.910          N  
ATOM   1994  H   GLN A 130      46.415  13.649  -8.945  1.00 13.420          H  
ATOM   1995  HA  GLN A 130      48.174  14.943 -10.782  1.00 13.730          H  
ATOM   1996 1HB  GLN A 130      45.277  15.469 -10.051  1.00 19.090          H  
ATOM   1997 2HB  GLN A 130      46.094  16.294 -11.363  1.00 19.090          H  
ATOM   1998 1HG  GLN A 130      46.413  14.223 -12.547  1.00 19.090          H  
ATOM   1999 2HG  GLN A 130      45.754  13.296 -11.182  1.00 19.090          H  
ATOM   2000 1HE2 GLN A 130      42.979  13.606 -13.551  1.00 19.090          H  
ATOM   2001 2HE2 GLN A 130      44.490  12.767 -13.435  1.00 19.090          H  
ATOM   2002  N   GLU A 131      47.264  16.844  -8.227  1.00 11.880          N  
ATOM   2003  CA  GLU A 131      47.567  18.101  -7.543  1.00 12.290          C  
ATOM   2004  C   GLU A 131      48.963  18.112  -6.917  1.00 12.130          C  
ATOM   2005  O   GLU A 131      49.593  19.168  -6.821  1.00 12.460          O  
ATOM   2006  CB  GLU A 131      46.527  18.441  -6.467  1.00 17.040          C  
ATOM   2007  CG  GLU A 131      45.133  18.807  -6.995  1.00 17.040          C  
ATOM   2008  CD  GLU A 131      44.201  19.305  -5.911  1.00 17.040          C  
ATOM   2009  OE1 GLU A 131      44.647  19.465  -4.800  1.00 17.040          O  
ATOM   2010  OE2 GLU A 131      43.051  19.534  -6.197  1.00 17.040          O  
ATOM   2011  H   GLU A 131      46.591  16.189  -7.820  1.00 14.260          H  
ATOM   2012  HA  GLU A 131      47.537  18.897  -8.286  1.00 14.750          H  
ATOM   2013 1HB  GLU A 131      46.403  17.576  -5.821  1.00 20.450          H  
ATOM   2014 2HB  GLU A 131      46.890  19.263  -5.852  1.00 20.450          H  
ATOM   2015 1HG  GLU A 131      45.240  19.580  -7.754  1.00 20.450          H  
ATOM   2016 2HG  GLU A 131      44.702  17.930  -7.473  1.00 20.450          H  
ATOM   2017  N   GLY A 132      49.460  16.948  -6.498  1.00 11.820          N  
ATOM   2018  CA  GLY A 132      50.771  16.871  -5.871  1.00 11.890          C  
ATOM   2019  C   GLY A 132      50.707  16.948  -4.351  1.00 11.630          C  
ATOM   2020  O   GLY A 132      51.550  17.589  -3.715  1.00 12.000          O  
ATOM   2021  H   GLY A 132      48.892  16.102  -6.567  1.00 14.180          H  
ATOM   2022 1HA  GLY A 132      51.245  15.932  -6.163  1.00 14.270          H  
ATOM   2023 2HA  GLY A 132      51.406  17.668  -6.250  1.00 14.270          H  
ATOM   2024  N   LEU A 133      49.701  16.304  -3.761  1.00 11.210          N  
ATOM   2025  CA  LEU A 133      49.580  16.300  -2.308  1.00 11.190          C  
ATOM   2026  C   LEU A 133      50.754  15.707  -1.570  1.00 11.440          C  
ATOM   2027  O   LEU A 133      51.055  16.138  -0.454  1.00 11.670          O  
ATOM   2028  CB  LEU A 133      48.322  15.579  -1.866  1.00 15.670          C  
ATOM   2029  CG  LEU A 133      47.154  16.463  -1.587  1.00 15.670          C  
ATOM   2030  CD1 LEU A 133      46.779  17.305  -2.821  1.00 15.670          C  
ATOM   2031  CD2 LEU A 133      46.050  15.628  -1.061  1.00 15.670          C  
ATOM   2032  H   LEU A 133      49.024  15.806  -4.348  1.00 13.450          H  
ATOM   2033  HA  LEU A 133      49.505  17.336  -1.982  1.00 13.430          H  
ATOM   2034 1HB  LEU A 133      48.044  14.883  -2.643  1.00 18.810          H  
ATOM   2035 2HB  LEU A 133      48.542  15.022  -0.951  1.00 18.810          H  
ATOM   2036  HG  LEU A 133      47.421  17.117  -0.826  1.00 18.810          H  
ATOM   2037 1HD1 LEU A 133      45.949  17.961  -2.578  1.00 18.810          H  
ATOM   2038 2HD1 LEU A 133      47.612  17.924  -3.138  1.00 18.810          H  
ATOM   2039 3HD1 LEU A 133      46.503  16.669  -3.624  1.00 18.810          H  
ATOM   2040 1HD2 LEU A 133      45.249  16.260  -0.779  1.00 18.810          H  
ATOM   2041 2HD2 LEU A 133      45.718  14.938  -1.777  1.00 18.810          H  
ATOM   2042 3HD2 LEU A 133      46.404  15.094  -0.183  1.00 18.810          H  
ATOM   2043  N   ALA A 134      51.397  14.673  -2.112  1.00 11.590          N  
ATOM   2044  CA  ALA A 134      52.524  14.133  -1.375  1.00 12.000          C  
ATOM   2045  C   ALA A 134      53.631  15.176  -1.295  1.00 12.320          C  
ATOM   2046  O   ALA A 134      54.169  15.457  -0.226  1.00 12.740          O  
ATOM   2047  CB  ALA A 134      53.047  12.876  -2.043  1.00 16.640          C  
ATOM   2048  H   ALA A 134      51.138  14.314  -3.021  1.00 13.910          H  
ATOM   2049  HA  ALA A 134      52.195  13.901  -0.363  1.00 14.400          H  
ATOM   2050 1HB  ALA A 134      53.886  12.486  -1.472  1.00 19.960          H  
ATOM   2051 2HB  ALA A 134      52.257  12.130  -2.088  1.00 19.960          H  
ATOM   2052 3HB  ALA A 134      53.379  13.115  -3.058  1.00 19.960          H  
ATOM   2053  N   GLU A 135      53.904  15.821  -2.421  1.00 12.320          N  
ATOM   2054  CA  GLU A 135      54.968  16.804  -2.536  1.00 12.850          C  
ATOM   2055  C   GLU A 135      54.760  18.032  -1.655  1.00 12.870          C  
ATOM   2056  O   GLU A 135      55.715  18.567  -1.083  1.00 13.510          O  
ATOM   2057  CB  GLU A 135      55.111  17.192  -4.008  1.00 17.780          C  
ATOM   2058  CG  GLU A 135      55.636  16.038  -4.897  1.00 17.780          C  
ATOM   2059  CD  GLU A 135      54.575  15.007  -5.265  1.00 17.780          C  
ATOM   2060  OE1 GLU A 135      53.424  15.239  -4.975  1.00 17.780          O  
ATOM   2061  OE2 GLU A 135      54.920  13.995  -5.815  1.00 17.780          O  
ATOM   2062  H   GLU A 135      53.388  15.571  -3.267  1.00 14.780          H  
ATOM   2063  HA  GLU A 135      55.895  16.327  -2.222  1.00 15.420          H  
ATOM   2064 1HB  GLU A 135      54.142  17.515  -4.396  1.00 21.330          H  
ATOM   2065 2HB  GLU A 135      55.798  18.033  -4.098  1.00 21.330          H  
ATOM   2066 1HG  GLU A 135      56.042  16.463  -5.814  1.00 21.330          H  
ATOM   2067 2HG  GLU A 135      56.449  15.539  -4.372  1.00 21.330          H  
ATOM   2068  N   THR A 136      53.507  18.453  -1.514  1.00 12.350          N  
ATOM   2069  CA  THR A 136      53.156  19.624  -0.726  1.00 12.540          C  
ATOM   2070  C   THR A 136      52.724  19.294   0.703  1.00 12.550          C  
ATOM   2071  O   THR A 136      52.316  20.193   1.443  1.00 12.900          O  
ATOM   2072  CB  THR A 136      52.038  20.426  -1.415  1.00 17.480          C  
ATOM   2073  OG1 THR A 136      50.869  19.615  -1.535  1.00 17.480          O  
ATOM   2074  CG2 THR A 136      52.487  20.837  -2.799  1.00 17.480          C  
ATOM   2075  H   THR A 136      52.770  17.990  -2.058  1.00 14.820          H  
ATOM   2076  HA  THR A 136      54.037  20.260  -0.663  1.00 15.050          H  
ATOM   2077  HB  THR A 136      51.804  21.310  -0.823  1.00 20.980          H  
ATOM   2078  HG1 THR A 136      50.140  20.158  -1.846  1.00 20.980          H  
ATOM   2079 1HG2 THR A 136      51.692  21.401  -3.285  1.00 20.980          H  
ATOM   2080 2HG2 THR A 136      53.380  21.455  -2.722  1.00 20.980          H  
ATOM   2081 3HG2 THR A 136      52.712  19.949  -3.392  1.00 20.980          H  
ATOM   2082  N   ASN A 137      52.791  18.014   1.098  1.00 12.350          N  
ATOM   2083  CA  ASN A 137      52.365  17.565   2.422  1.00 12.540          C  
ATOM   2084  C   ASN A 137      50.925  17.964   2.789  1.00 12.310          C  
ATOM   2085  O   ASN A 137      50.669  18.389   3.922  1.00 12.780          O  
ATOM   2086  CB  ASN A 137      53.322  18.090   3.485  1.00 17.480          C  
ATOM   2087  CG  ASN A 137      54.715  17.566   3.325  1.00 17.480          C  
ATOM   2088  OD1 ASN A 137      54.939  16.364   3.125  1.00 17.480          O  
ATOM   2089  ND2 ASN A 137      55.673  18.456   3.408  1.00 17.480          N  
ATOM   2090  H   ASN A 137      53.191  17.307   0.467  1.00 14.820          H  
ATOM   2091  HA  ASN A 137      52.402  16.474   2.424  1.00 15.050          H  
ATOM   2092 1HB  ASN A 137      53.352  19.176   3.461  1.00 20.980          H  
ATOM   2093 2HB  ASN A 137      52.959  17.800   4.469  1.00 20.980          H  
ATOM   2094 1HD2 ASN A 137      56.627  18.174   3.305  1.00 20.980          H  
ATOM   2095 2HD2 ASN A 137      55.449  19.418   3.566  1.00 20.980          H  
ATOM   2096  N   LEU A 138      49.984  17.842   1.848  1.00 11.790          N  
ATOM   2097  CA  LEU A 138      48.598  18.208   2.153  1.00 11.770          C  
ATOM   2098  C   LEU A 138      47.670  16.976   2.268  1.00 11.850          C  
ATOM   2099  O   LEU A 138      47.941  15.956   1.640  1.00 11.690          O  
ATOM   2100  CB  LEU A 138      48.079  19.198   1.105  1.00 16.490          C  
ATOM   2101  CG  LEU A 138      48.826  20.535   0.977  1.00 16.490          C  
ATOM   2102  CD1 LEU A 138      48.226  21.296  -0.184  1.00 16.490          C  
ATOM   2103  CD2 LEU A 138      48.731  21.352   2.266  1.00 16.490          C  
ATOM   2104  H   LEU A 138      50.262  17.456   0.936  1.00 14.150          H  
ATOM   2105  HA  LEU A 138      48.629  18.729   3.087  1.00 14.120          H  
ATOM   2106 1HB  LEU A 138      48.199  18.756   0.153  1.00 19.780          H  
ATOM   2107 2HB  LEU A 138      47.020  19.393   1.276  1.00 19.780          H  
ATOM   2108  HG  LEU A 138      49.868  20.345   0.761  1.00 19.780          H  
ATOM   2109 1HD1 LEU A 138      48.757  22.240  -0.310  1.00 19.780          H  
ATOM   2110 2HD1 LEU A 138      48.316  20.706  -1.096  1.00 19.780          H  
ATOM   2111 3HD1 LEU A 138      47.173  21.494   0.014  1.00 19.780          H  
ATOM   2112 1HD2 LEU A 138      49.264  22.291   2.128  1.00 19.780          H  
ATOM   2113 2HD2 LEU A 138      47.687  21.557   2.496  1.00 19.780          H  
ATOM   2114 3HD2 LEU A 138      49.187  20.818   3.094  1.00 19.780          H  
ATOM   2115  N   PRO A 139      46.643  16.994   3.152  1.00 12.320          N  
ATOM   2116  CA  PRO A 139      45.589  15.988   3.283  1.00 12.650          C  
ATOM   2117  C   PRO A 139      44.664  15.828   2.072  1.00 12.390          C  
ATOM   2118  O   PRO A 139      44.242  16.818   1.458  1.00 12.190          O  
ATOM   2119  CB  PRO A 139      44.758  16.521   4.461  1.00 18.980          C  
ATOM   2120  CG  PRO A 139      45.674  17.425   5.229  1.00 18.980          C  
ATOM   2121  CD  PRO A 139      46.583  18.046   4.203  1.00 18.980          C  
ATOM   2122  HA  PRO A 139      46.055  15.023   3.540  1.00 15.180          H  
ATOM   2123 1HB  PRO A 139      43.869  17.043   4.086  1.00 22.770          H  
ATOM   2124 2HB  PRO A 139      44.395  15.680   5.070  1.00 22.770          H  
ATOM   2125 1HG  PRO A 139      45.078  18.180   5.771  1.00 22.770          H  
ATOM   2126 2HG  PRO A 139      46.228  16.853   5.993  1.00 22.770          H  
ATOM   2127 1HD  PRO A 139      46.175  18.988   3.803  1.00 22.770          H  
ATOM   2128 2HD  PRO A 139      47.542  18.172   4.728  1.00 22.770          H  
ATOM   2129  N   ARG A 140      44.210  14.584   1.864  1.00 12.620          N  
ATOM   2130  CA  ARG A 140      43.205  14.261   0.846  1.00 12.620          C  
ATOM   2131  C   ARG A 140      41.903  14.955   1.201  1.00 12.940          C  
ATOM   2132  O   ARG A 140      41.127  15.336   0.329  1.00 12.890          O  
ATOM   2133  CB  ARG A 140      42.993  12.772   0.713  1.00 17.670          C  
ATOM   2134  CG  ARG A 140      44.137  12.037   0.052  1.00 17.670          C  
ATOM   2135  CD  ARG A 140      43.751  10.652  -0.299  1.00 17.670          C  
ATOM   2136  NE  ARG A 140      43.448   9.856   0.898  1.00 17.670          N  
ATOM   2137  CZ  ARG A 140      44.347   9.164   1.642  1.00 17.670          C  
ATOM   2138  NH1 ARG A 140      45.630   9.167   1.331  1.00 17.670          N  
ATOM   2139  NH2 ARG A 140      43.927   8.479   2.694  1.00 17.670          N  
ATOM   2140  H   ARG A 140      44.606  13.832   2.411  1.00 15.140          H  
ATOM   2141  HA  ARG A 140      43.542  14.636  -0.118  1.00 15.140          H  
ATOM   2142 1HB  ARG A 140      42.831  12.337   1.697  1.00 21.200          H  
ATOM   2143 2HB  ARG A 140      42.097  12.587   0.120  1.00 21.200          H  
ATOM   2144 1HG  ARG A 140      44.412  12.559  -0.865  1.00 21.200          H  
ATOM   2145 2HG  ARG A 140      44.994  12.011   0.724  1.00 21.200          H  
ATOM   2146 1HD  ARG A 140      42.850  10.677  -0.924  1.00 21.200          H  
ATOM   2147 2HD  ARG A 140      44.549  10.168  -0.855  1.00 21.200          H  
ATOM   2148  HE  ARG A 140      42.477   9.808   1.186  1.00 21.200          H  
ATOM   2149 1HH1 ARG A 140      45.962   9.688   0.537  1.00 21.200          H  
ATOM   2150 2HH1 ARG A 140      46.288   8.646   1.896  1.00 21.200          H  
ATOM   2151 1HH2 ARG A 140      42.944   8.478   2.941  1.00 21.200          H  
ATOM   2152 2HH2 ARG A 140      44.583   7.959   3.257  1.00 21.200          H  
ATOM   2153  N   ASP A 141      41.695  15.169   2.496  1.00 13.460          N  
ATOM   2154  CA  ASP A 141      40.522  15.849   2.989  1.00 14.010          C  
ATOM   2155  C   ASP A 141      40.399  17.248   2.382  1.00 13.730          C  
ATOM   2156  O   ASP A 141      39.280  17.738   2.231  1.00 14.150          O  
ATOM   2157  CB  ASP A 141      40.594  15.991   4.504  1.00 19.390          C  
ATOM   2158  CG  ASP A 141      40.450  14.678   5.257  1.00 19.390          C  
ATOM   2159  OD1 ASP A 141      40.062  13.693   4.675  1.00 19.390          O  
ATOM   2160  OD2 ASP A 141      40.754  14.674   6.420  1.00 19.390          O  
ATOM   2161  H   ASP A 141      42.346  14.793   3.172  1.00 16.150          H  
ATOM   2162  HA  ASP A 141      39.640  15.269   2.718  1.00 16.810          H  
ATOM   2163 1HB  ASP A 141      41.539  16.454   4.776  1.00 23.270          H  
ATOM   2164 2HB  ASP A 141      39.803  16.665   4.834  1.00 23.270          H  
ATOM   2165  N   GLU A 142      41.528  17.918   2.058  1.00 13.200          N  
ATOM   2166  CA  GLU A 142      41.435  19.246   1.467  1.00 13.110          C  
ATOM   2167  C   GLU A 142      41.026  19.092   0.012  1.00 12.640          C  
ATOM   2168  O   GLU A 142      40.183  19.827  -0.491  1.00 12.810          O  
ATOM   2169  CB  GLU A 142      42.753  20.013   1.592  1.00 18.390          C  
ATOM   2170  CG  GLU A 142      43.116  20.377   3.025  1.00 18.390          C  
ATOM   2171  CD  GLU A 142      42.035  21.209   3.654  1.00 18.390          C  
ATOM   2172  OE1 GLU A 142      41.500  22.060   2.982  1.00 18.390          O  
ATOM   2173  OE2 GLU A 142      41.720  20.988   4.799  1.00 18.390          O  
ATOM   2174  H   GLU A 142      42.458  17.514   2.167  1.00 15.840          H  
ATOM   2175  HA  GLU A 142      40.656  19.806   1.984  1.00 15.730          H  
ATOM   2176 1HB  GLU A 142      43.566  19.410   1.181  1.00 22.070          H  
ATOM   2177 2HB  GLU A 142      42.695  20.935   1.012  1.00 22.070          H  
ATOM   2178 1HG  GLU A 142      43.247  19.458   3.598  1.00 22.070          H  
ATOM   2179 2HG  GLU A 142      44.059  20.923   3.034  1.00 22.070          H  
ATOM   2180  N   VAL A 143      41.545  18.053  -0.634  1.00 12.250          N  
ATOM   2181  CA  VAL A 143      41.189  17.770  -2.033  1.00 11.970          C  
ATOM   2182  C   VAL A 143      39.689  17.529  -2.141  1.00 12.420          C  
ATOM   2183  O   VAL A 143      39.038  17.974  -3.087  1.00 12.580          O  
ATOM   2184  CB  VAL A 143      41.982  16.562  -2.570  1.00 16.870          C  
ATOM   2185  CG1 VAL A 143      41.481  16.104  -3.879  1.00 16.870          C  
ATOM   2186  CG2 VAL A 143      43.355  16.979  -2.741  1.00 16.870          C  
ATOM   2187  H   VAL A 143      42.257  17.511  -0.130  1.00 14.700          H  
ATOM   2188  HA  VAL A 143      41.444  18.639  -2.640  1.00 14.360          H  
ATOM   2189  HB  VAL A 143      41.917  15.744  -1.879  1.00 20.240          H  
ATOM   2190 1HG1 VAL A 143      42.091  15.266  -4.219  1.00 20.240          H  
ATOM   2191 2HG1 VAL A 143      40.463  15.791  -3.791  1.00 20.240          H  
ATOM   2192 3HG1 VAL A 143      41.551  16.928  -4.582  1.00 20.240          H  
ATOM   2193 1HG2 VAL A 143      43.951  16.151  -3.107  1.00 20.240          H  
ATOM   2194 2HG2 VAL A 143      43.399  17.800  -3.456  1.00 20.240          H  
ATOM   2195 3HG2 VAL A 143      43.722  17.321  -1.794  1.00 20.240          H  
ATOM   2196  N   ALA A 144      39.161  16.810  -1.166  1.00 12.810          N  
ATOM   2197  CA  ALA A 144      37.760  16.456  -1.071  1.00 13.440          C  
ATOM   2198  C   ALA A 144      36.861  17.554  -0.485  1.00 14.040          C  
ATOM   2199  O   ALA A 144      35.674  17.298  -0.295  1.00 14.590          O  
ATOM   2200  CB  ALA A 144      37.620  15.207  -0.224  1.00 18.560          C  
ATOM   2201  H   ALA A 144      39.809  16.458  -0.453  1.00 15.370          H  
ATOM   2202  HA  ALA A 144      37.411  16.258  -2.074  1.00 16.130          H  
ATOM   2203 1HB  ALA A 144      36.584  14.904  -0.196  1.00 22.280          H  
ATOM   2204 2HB  ALA A 144      38.222  14.414  -0.651  1.00 22.280          H  
ATOM   2205 3HB  ALA A 144      37.971  15.423   0.784  1.00 22.280          H  
ATOM   2206  N   ARG A 145      37.406  18.717  -0.119  1.00 14.110          N  
ATOM   2207  CA  ARG A 145      36.612  19.777   0.490  1.00 14.850          C  
ATOM   2208  C   ARG A 145      35.672  20.459  -0.497  1.00 15.060          C  
ATOM   2209  O   ARG A 145      34.584  20.881  -0.106  1.00 15.580          O  
ATOM   2210  OXT ARG A 145      36.129  20.887  -1.556  1.00 22.270          O  
ATOM   2211  CB  ARG A 145      37.507  20.842   1.120  1.00 19.600          C  
ATOM   2212  CG  ARG A 145      36.750  21.950   1.868  1.00 19.600          C  
ATOM   2213  CD  ARG A 145      37.663  22.995   2.460  1.00 19.600          C  
ATOM   2214  NE  ARG A 145      38.520  22.480   3.542  1.00 19.600          N  
ATOM   2215  CZ  ARG A 145      38.133  22.297   4.830  1.00 19.600          C  
ATOM   2216  NH1 ARG A 145      36.886  22.562   5.209  1.00 19.600          N  
ATOM   2217  NH2 ARG A 145      39.012  21.848   5.716  1.00 19.600          N  
ATOM   2218  H   ARG A 145      38.395  18.902  -0.294  1.00 16.930          H  
ATOM   2219  HA  ARG A 145      36.012  19.330   1.283  1.00 17.820          H  
ATOM   2220 1HB  ARG A 145      38.192  20.369   1.826  1.00 23.520          H  
ATOM   2221 2HB  ARG A 145      38.114  21.313   0.348  1.00 23.520          H  
ATOM   2222 1HG  ARG A 145      36.082  22.459   1.175  1.00 23.520          H  
ATOM   2223 2HG  ARG A 145      36.161  21.496   2.661  1.00 23.520          H  
ATOM   2224 1HD  ARG A 145      38.314  23.362   1.668  1.00 23.520          H  
ATOM   2225 2HD  ARG A 145      37.073  23.824   2.845  1.00 23.520          H  
ATOM   2226  HE  ARG A 145      39.514  22.281   3.315  1.00 23.520          H  
ATOM   2227 1HH1 ARG A 145      36.212  22.904   4.540  1.00 23.520          H  
ATOM   2228 2HH1 ARG A 145      36.606  22.424   6.171  1.00 23.520          H  
ATOM   2229 1HH2 ARG A 145      39.983  21.635   5.416  1.00 23.520          H  
ATOM   2230 2HH2 ARG A 145      38.744  21.707   6.675  1.00 23.520          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 -793.442 85.6526 593.689 -45.2987 15.6477 33.1222 312.435 -336.682 -1.18477 -8.56385 -267.435 -39.8452 -100.473 -6.73504 -18.0598 -17.0979 0 -0.90383 8.32096 68.1883 121.125 -36.5015 28.7293 -44.4775 -30.9333 82.4895 -398.234
SER:NtermProteinFull_1 -1.68547 0.09054 1.91929 -0.02268 0 0.03449 1.07856 -0.80185 -0 -0 -0.84773 -1.88016 0 0 -0.22284 0 0 0.02685 0.09032 0.82167 0 0 0.61683 -0.77834 0 0.06073 -1.4998
GLY_2 -1.24566 0.09943 1.26777 -6e-05 0 0 0.38994 -0.60465 -0 -0 -0.87047 -0.40501 0 0 0 0 0 -0.16605 0 0 0 -1.48353 0 0.83697 -0.39691 0.1446 -2.43361
LYS_3 -7.36294 0.59478 6.63222 -0.48708 0.10231 0.43132 2.77501 -2.61928 -0 -0 -4.13174 0.05342 0 0 -0.8023 -0.37086 0 0.00509 0.42743 2.59637 0 0.00456 0 -1.5107 -0.47718 0.46978 -3.6698
THR_4 -4.91165 0.33189 5.74863 -0.12157 0.08727 0.08661 2.60993 -2.61427 -0.01686 -0.12972 -2.69168 -0.56983 0 0 -0.47849 0 0 -0.0109 0.03058 0.05555 0 -0.4829 2.26515 -1.0874 -0.31607 0.64063 -1.57512
TYR_5 -5.45663 0.28936 5.72811 -0.93804 0.06418 0.32118 1.47322 -2.69841 -0 -0 -0.70504 -0.28374 0 0 0 0 0 -0.0186 0.04219 0 1.75379 -0.48233 0.0015 1.2797 -0.10045 0.35065 0.62064
GLU_6 -5.06974 0.34121 5.00112 -0.47015 0.28725 1.47752 1.58949 -2.42615 -0.02933 -0.15518 -2.03416 -2.97653 0 0 0 0 0 -0.01984 0.01457 0 3.97806 -0.21778 0 -2.7348 -0.0997 0.18056 -3.36358
TYR_7 -9.57082 0.77914 5.47625 -0.52706 0.29897 0.2357 3.47821 -3.26727 -0.0355 -0.19524 -1.61422 -0.29604 0 0 -0.47849 0 0 -0.04361 0.00873 0 2.95941 0.10893 0.00897 1.2797 -0.30629 0.35037 -1.35016
ARG_8 -7.84948 0.47549 8.40469 -0.72361 0.05289 0.46212 2.76553 -3.80459 -0.00227 -0.02648 -3.26623 0.27763 0 0 -0.57947 0 0 -0.02985 0.03919 1.44835 0 -0.0579 0 -1.2888 -0.2262 0.62554 -3.30345
ASN_9 -5.33763 0.40586 5.02672 -0.1819 0.03163 0.27165 2.51774 -2.80798 -0.02598 -0.17172 -2.07568 -0.27607 0 0 0 0 0 -0.03831 0.00263 0 1.5521 0.33264 0 -0.93687 -0.00432 0.47076 -1.24474
LEU_10 -10.4262 1.46833 3.05875 -0.57675 0.09092 0.15951 2.51504 -3.16026 -0.00026 -0.00186 -1.94358 0.09623 0 0 0 0 0 0.07344 0.05755 0.83534 0 -0.19767 0 0.18072 0.16442 0.91604 -6.69025
TYR_11 -8.64024 0.86668 5.10066 -0.97924 0.10413 0.35299 2.51939 -3.1438 -0.00484 -0.03169 -2.49891 -0.28347 0 0 0 0 0 0.09341 0.05807 0 1.72107 -0.41749 4e-05 1.2797 0.1645 0.96398 -2.77508
ALA_12 -5.01524 0.38288 4.42397 -0.02233 0 0 2.35333 -2.61255 -0.00753 -0.06327 -2.35753 -0.34999 0 0 0 0 0 -0.04517 0 0 0 -0.22623 0 1.8394 -0.02689 0.29316 -1.43398
VAL_13 -7.01165 0.73725 4.00505 -0.32234 0.2671 0.07384 2.55984 -2.62585 -0 -0 -2.65966 -0.18983 0 0 0 0 0 -0.054 0.03265 0.07215 0 -0.38368 0 1.9342 -0.17297 0.32045 -3.41746
LEU_14 -8.69968 0.82082 2.61503 -0.49069 0.22565 0.11389 2.56017 -2.62586 -0.0114 -0.06847 -1.968 0.23107 0 0 0 0 0 0.05992 0.06557 0.30924 0 -0.29389 0 0.18072 -0.1671 0.45335 -6.68964
ASN_15 -6.57144 0.42219 5.5756 -0.28196 0.00325 0.5462 2.78798 -3.03951 -0.00163 -0.02508 -2.38988 -0.20478 0 0 0 0 0 0.07368 0.08601 0 2.695 0.58461 0 -0.93687 0.01791 0.39425 -0.26446
ARG_16 -5.90606 0.44538 6.14076 -0.45298 0.06231 0.2328 2.43561 -2.99842 -0.01268 -0.08981 -1.98602 0.32222 0 0 0 0 0 0.1285 0.23946 2.06189 0 -0.13954 0 -1.2888 -0.06488 0.39173 -0.47853
LEU_17 -8.04752 0.98856 4.24029 -0.46667 0.16635 0.09884 3.04234 -2.95059 -0 -0 -2.04238 0.20634 0 0 0 0 0 0.00692 0.01056 0.51066 0 -0.24057 0 0.18072 -0.34943 0.79028 -3.85531
MET_18 -7.40001 1.02953 4.53076 -0.80766 0.32268 0.31208 2.55379 -2.70336 -0 -0 -1.07428 -0.1902 0 0 0 0 0 -0.03043 0.28487 2.81376 0 0.02695 0 0.60916 0.00163 0.98047 1.25974
GLN_19 -4.97189 0.32098 4.72497 -0.27105 0.04951 0.21919 1.39523 -2.24524 -0.01355 -0.13801 -1.05768 -0.44981 0 0 0 0 0 -0.12263 0.07801 0 2.90103 -0.15931 0 -0.18838 -0.08292 0.60866 0.59711
ASN_20 -2.67911 0.30773 3.29863 -0.2041 0.05158 0.33965 1.84584 -1.59177 -0.00571 -0.07989 -1.72326 -0.69533 0 0 0 0 0 -0.04215 0.01085 0 2.37669 -0.71628 0 -0.93687 -0.10214 0.37417 -0.17149
LEU_21 -7.22033 1.3632 3.75924 -0.45265 0.12311 0.07799 1.95674 -2.27612 -0 -0 -0.27 0.12937 0 0 0 0 0 0.00123 0.29425 0.94325 0 0.12202 0 0.18072 0.79696 1.45685 0.98583
PRO_22 -5.10107 0.89317 3.94295 -0.12871 0.00192 0.09334 1.99823 -1.71618 -0 -0 -2.44478 0.21147 0 0 0 0 0 0.06206 0.01078 0.08801 0 -1.04539 0 -2.4119 0.47643 1.64095 -3.42871
VAL_23 -6.26268 0.76997 3.39137 -0.26356 0.10264 0.04353 2.87154 -2.37768 -0.01028 -0.03952 -1.61619 0.25 0 0 -0.269 0 0 0.04824 0.01675 0.71828 0 0.2073 0 1.9342 -0.40008 0.75018 -0.13497
GLU_24 -7.49882 0.73238 7.90924 -0.35359 0.06448 0.46145 4.11505 -3.61389 -0.00493 -0.05455 -5.30653 -0.73286 0 0 -2.48902 0 0 -0.0569 0.23077 0 3.8741 -0.35316 0 -2.7348 -0.50594 0.75228 -5.56523
GLU_25 -8.01086 0.67342 8.56897 -0.1994 0.02449 0.25725 3.91029 -3.79539 -0.03153 -0.24475 -4.63263 -0.54717 0 0 -0.78507 -0.64833 0 0.24899 0.2735 0 3.78071 -0.22555 0 -2.7348 -0.47279 0.67055 -3.92009
VAL_26 -9.6026 1.31541 3.97804 -0.31136 0.30291 0.07324 3.58353 -3.39243 -0 -0 -2.39434 -0.305 0 0 0 0 0 -0.05529 0.18857 0.19506 0 -0.25284 0 1.9342 -0.21757 1.00235 -3.95809
ALA_27 -7.20462 1.2785 3.99059 -0.02092 0 0 2.92221 -3.28816 -0 -0 -1.65411 -0.34843 0 0 0 0 0 0.09737 0 0 0 -0.2662 0 1.8394 -0.28377 1.03884 -1.89931
ASP_28 -6.23471 0.4192 7.66239 -0.19367 0.00013 0.63617 3.44619 -3.69725 -0 -0 -5.61625 -0.16573 0 0 0 -1.59045 0 0.38464 0.00661 0 3.24076 0.16686 0 -2.3716 -0.21759 0.60843 -3.51589
THR_29 -7.67106 0.75556 4.86546 -0.11841 0.04052 0.04419 2.96288 -3.25276 -0.02231 -0.14024 -1.03263 -0.60058 0 0 0 0 0 -0.04249 0.35422 1.20249 0 0.02362 2.70681 -1.0874 -0.00403 0.69119 -0.32497
VAL_30 -8.38742 1.57659 1.13517 -0.336 0.39889 0.07798 2.61806 -2.34826 -0.00479 -0.06043 -0.82977 -0.14807 0 0 0 0 0 -0.00086 0.12003 0.07958 0 -0.28108 0 1.9342 -0.04449 0.94123 -3.55944
TYR_31 -10.5524 2.00419 2.63198 -1.03081 0.29684 0.56687 2.46618 -2.80809 -0.02989 -0.24655 -1.82031 -0.60583 0 0 0 0 0 0.06349 0.26509 0 2.98222 -0.13419 0.02537 1.2797 -0.33392 1.21081 -3.76928
ASP_32 -6.48954 0.45308 9.07439 -0.26699 0.14155 0.89923 4.58902 -4.15905 -0.04096 -0.30274 -7.42128 -1.11628 0 0 -1.31639 -0.63527 0 -0.02999 0.0427 0 2.08554 -0.82846 0 -2.3716 -0.39312 0.96558 -7.12058
ALA_33 -3.44068 0.53219 2.25373 -0.0261 0.00278 0 1.44465 -1.56173 -0 -0 -0.1974 -0.42765 0 0 0 0 0 -0.10454 0 0 0 -0.15994 0 1.8394 -0.42992 0.60952 0.33431
SER_34 -2.78333 0.30291 4.10581 -0.04202 0.00052 0.05971 2.06898 -1.76444 -0 -0 -2.64639 -0.40865 0 0 -1.24783 -0.63527 0 -0.04116 0.04861 0.28654 0 -0.25024 1.77274 -0.77834 -0.62805 0.52784 -2.05206
GLY_35 -4.50207 0.40629 4.5207 -5e-05 0 0 2.58722 -2.32035 -0 -0 -2.39433 -0.40697 0 0 0 0 0 -0.18216 0 0 0 -1.406 0 0.83697 -0.85246 0.47688 -3.23634
GLN_36 -4.7276 0.36309 6.70359 -0.7621 0.07879 0.76515 3.08537 -2.80962 -0 -0 -2.20824 -0.66686 0 0 -0.81773 -0.95905 0 0.00237 0.00042 0 3.12619 0.02429 0 -0.18838 -0.5749 0.44545 0.88023
ALA_37 -5.61785 0.33872 4.3859 -0.02229 0 0 2.07783 -2.73983 -0.01668 -0.15097 -2.55476 -0.38603 0 0 -0.88629 0 0 -0.04983 0 0 0 -0.3284 0 1.8394 -0.36156 0.32926 -4.14338
VAL_38 -7.92131 1.24407 4.1257 -0.29653 0.21426 0.05781 3.09529 -3.06272 -0 -0 -1.94213 0.04859 0 0 0 0 0 -0.04985 0.00413 0.0224 0 -0.40059 0 1.9342 -0.22429 0.61277 -2.53819
GLU_39 -3.95755 0.21121 5.11643 -0.33577 0.05246 0.39598 1.94218 -2.29211 -0 -0 -1.73888 -0.63023 0 0 0 -0.28828 0 0.0227 0.03823 0 3.34324 -0.24831 0 -2.7348 -0.19476 0.5347 -0.76356
GLU_40 -3.84927 0.27125 4.90086 -0.22193 0.03045 0.32358 1.66508 -2.04707 -0.01668 -0.15097 -1.50893 -0.61098 0 0 0 -0.95905 0 -0.06771 0.01674 0 3.12536 -0.36244 0 -2.7348 -0.62924 0.24841 -2.57733
ARG_41 -6.39491 0.50739 5.78673 -0.6013 0.0796 0.37379 3.14601 -2.72617 -0 -0 -3.16789 0.10257 0 0 0 -1.51619 0 0.08098 0.04883 2.10512 0 -0.1289 0 -1.2888 -0.18128 0.77014 -3.00428
VAL_42 -5.75957 1.34916 1.71039 -0.30859 0.2452 0.06403 1.97127 -1.69659 -0 -0 -0.16733 -0.46616 0 0 0 0 0 0.12298 0.01712 0.11583 0 -0.37019 0 1.9342 0.02024 1.51014 0.29214
PRO_43 -1.54385 0.4868 0.80209 -0.07806 0 0.04718 0.23684 -0.39207 -0 -0 0.08275 0.53045 0 0 0 0 0 -0.08602 0.02934 0.44494 0 -0.61376 0 -2.4119 -0.16261 1.37517 -1.25273
LEU_44 -6.60315 0.97095 0.58117 -0.50799 0.26817 0.09076 0.83813 -1.50888 -0 -0 0.23745 0.41819 0 0 0 0 0 -0.0372 0.03037 0.39733 0 0.09926 0 0.18072 -0.18726 0.83652 -3.89547
LYS_45 -3.58775 0.16774 3.42154 -0.29529 0.02779 0.13284 1.78258 -1.73572 -0 -0 -1.88697 0.07445 0 0 0 0 0 0.05876 0.08003 2.00535 0 -0.05466 0 -1.5107 -0.35237 0.50013 -1.17224
GLN_46 -4.84159 0.32293 5.02903 -0.59479 0.22884 1.00098 2.2033 -2.31315 -0.01865 -0.14354 -2.54459 -2.38326 0 0 0 -0.28828 0 -0.05207 0.06225 0 4.29314 -0.23831 0 -0.18838 -0.37362 0.23933 -0.60043
SER_47 -3.47716 0.24495 3.8325 -0.02916 0.00022 0.04732 1.26124 -1.84133 -0.03195 -0.30105 0.02633 -1.07627 0 0 0 0 0 0.07778 0.00916 0.23999 0 -0.20932 0.60425 -0.77834 -0.50327 0.27097 -1.63313
ALA_48 -5.18161 0.30511 3.30705 -0.0192 0 0 2.2564 -2.33092 -0 -0 -1.5242 -0.38082 0 0 0 0 0 0.0504 0 0 0 0.07662 0 1.8394 -0.27751 0.41471 -1.46456
THR_49 -7.60746 0.9831 5.51073 -0.20298 0.10188 0.074 3.10435 -3.37252 -0.01143 -0.11295 -1.98903 -0.08847 0 0 0 0 0 0.01814 0.02678 0.10968 0 -0.01577 2.25084 -1.0874 0.11734 0.58225 -1.60892
ARG_50 -5.47756 0.27652 5.55759 -0.76094 0.12735 0.50482 2.56782 -2.74305 -0.0133 -0.15751 -2.48594 0.34923 0 0 0 0 0 0.11101 0.04278 2.25405 0 -0.18164 0 -1.2888 0.13055 0.43202 -0.75499
SER_51 -3.82126 0.25971 4.8876 -0.02309 0 0.02155 2.07134 -2.28837 -0 -0 -1.91864 -0.34387 0 0 0 0 0 0.01555 0.00603 0.4939 0 0.29862 0.60137 -0.77834 0.02094 0.27245 -0.22452
LEU_52 -9.50398 1.5 2.91669 -0.70406 0.31334 0.25196 3.12523 -3.01126 -0 -0 -2.50946 0.13459 0 0 0 0 0 0.01798 0.31946 0.87715 0 -0.19603 0 0.18072 -0.04113 0.77838 -5.55042
VAL_53 -8.73845 1.58516 4.49153 -0.32425 0.29133 0.07353 3.31822 -3.52193 -0 -0 -2.34972 -0.19324 0 0 0 0 0 0.03676 0.1058 0.09506 0 -0.33216 0 1.9342 -0.06014 1.03835 -2.54996
LYS_54 -4.15197 0.18494 5.44703 -0.39178 0.04121 0.19541 2.30839 -2.48057 -0.00663 -0.05252 -1.85837 -0.14939 0 0 0 0 0 0.09985 0.007 1.89411 0 0.00324 0 -1.5107 -0.13397 0.55685 0.00214
GLY_55 -4.38812 0.39762 4.79851 -5e-05 0 0 2.30637 -2.50329 -0.00824 -0.05519 -2.22753 -0.40696 0 0 0 0 0 -0.09051 0 0 0 0.18867 0 0.83697 0.48499 0.20837 -0.45838
LEU_56 -9.66126 0.871 3.52474 -0.67497 0.1539 0.22872 2.98457 -3.0266 -0 -0 -2.70084 0.13459 0 0 0 0 0 -0.01774 0.12692 0.75313 0 -0.13906 0 0.18072 0.75231 0.28645 -6.22341
LEU_57 -7.21087 0.47037 4.16377 -0.52627 0.33626 0.11659 2.89398 -2.7817 -0 -0 -3.15343 0.08597 0 0 0 0 0 0.06986 0.0358 3.32551 0 -0.27414 0 0.18072 0.0475 0.46102 -1.75906
ASP_58 -6.70851 0.27364 9.63991 -0.10015 0.00357 0.29817 4.52264 -3.97434 -0.00404 -0.01911 -6.88178 -0.31981 0 0 0 -1.17505 0 0.03191 0.01211 0 1.75351 0.14588 0 -2.3716 -0.28429 0.49679 -4.66054
LEU_59 -6.25809 0.35141 5.18386 -0.45457 0.14772 0.09504 2.21536 -2.91153 -0 -0 -2.52346 0.20521 0 0 0 0 0 -0.01296 0.00846 0.49169 0 -0.24017 0 0.18072 -0.22513 0.53223 -3.2142
ALA_60 -5.63881 0.83567 3.26104 -0.02342 0 0 2.06709 -2.54322 -0.00824 -0.05519 -1.20011 -0.34578 0 0 0 0 0 -0.07133 0 0 0 -0.36733 0 1.8394 -0.39302 0.56677 -2.07648
SER_61 -3.52865 0.15151 3.8284 -0.03579 0.00725 0.02677 1.54979 -1.84631 -0.00549 -0.06427 -1.69654 -0.05035 0 0 0 0 0 -0.05944 0.00031 0.89185 0 -0.29909 1.83325 -0.77834 -0.63639 0.44377 -0.26777
GLY_62 -1.71213 0.11178 2.40962 -5e-05 0 0 0.99888 -1.17315 -0 -0 -1.23197 -0.37587 0 0 0 0 0 -0.16949 0 0 0 -1.36746 0 0.83697 -0.59129 0.32309 -1.94107
LYS_63 -3.86519 0.25412 4.61184 -0.31034 0.03418 0.14121 1.61753 -1.8324 -0.0113 -0.04467 -3.08838 0.10303 0 0 0 -0.45383 0 -0.00128 0.06585 1.90174 0 -0.04876 0 -1.5107 -0.4181 0.35157 -2.50388
VAL_64 -1.52318 0.10459 1.00597 -0.27545 0.16804 0.05945 0.11961 -0.63876 -0 -0 0.18503 -0.31773 0 0 0 0 0 -0.05015 0.00198 0.21432 0 -0.74504 0 1.9342 -0.34868 0.2145 0.10871
LYS_65 -4.01743 0.23652 3.57759 -0.37972 0.08033 0.22207 1.26321 -1.46008 -0.00726 -0.02556 -2.1207 0.30325 0 0 0 -0.72122 0 -0.01059 0.00979 2.3748 0 -0.03013 0 -1.5107 -0.28931 0.19956 -2.30561
GLU_66 -1.44707 0.04367 1.48288 -0.45885 0.23738 1.43523 0.16371 -0.61532 -0.02817 -0.15249 -0.03423 -3.04348 0 0 0 0 0 -0.06693 0.01976 0 3.98773 -0.33091 0 -2.7348 -0.42414 0.21447 -1.75155
ASP_67 -2.29323 0.42813 3.09673 -0.2415 0.04595 0.80344 0.87222 -1.31464 -0.02902 -0.15493 0.79039 -0.66125 0 0 0 0 0 0.06878 0.02687 0 2.12988 -0.71712 0 -2.3716 -0.08563 0.73149 1.12494
PRO_68 -4.54678 0.39708 3.77477 -0.08945 0.00029 0.05562 1.37064 -1.46358 -0.01224 -0.08141 -2.07693 0.69504 0 0 0 0 0 -0.0841 0.01616 0.43789 0 -0.21904 0 -2.4119 0.11279 0.83081 -3.29433
ASP_69 -2.32533 0.23354 3.19588 -0.10462 0.01231 0.2892 0.9871 -1.39089 -0.00085 -0.00244 0.24556 -0.29162 0 0 0 0 0 -0.05524 0.02418 0 1.92691 0.03292 0 -2.3716 -0.44215 0.23254 0.19541
GLY_70 -2.45067 0.28221 2.48633 -6e-05 0 0 1.23482 -1.27662 -0.01736 -0.12495 -1.08474 -0.40194 0 0 0 0 0 -0.05733 0 0 0 -1.50506 0 0.83697 -0.74874 0.2424 -2.58474
THR_71 -5.23156 0.24492 4.88433 -0.12908 0.03913 0.08856 2.74693 -2.52051 -0.02194 -0.17613 -2.4555 -0.17936 0 0 -0.37595 0 0 0.00217 0.00604 0.04429 0 -0.32353 4.24673 -1.0874 -0.64106 0.50629 -0.33263
VAL_72 -8.71321 1.41443 2.2559 -0.33004 0.35589 0.07506 2.08696 -2.47712 -0 -0 -0.49431 -0.44499 0 0 0 0 0 -0.04308 0.01013 0.57564 0 -0.2483 0 1.9342 -0.16926 0.68236 -3.52973
ALA_73 -5.09495 0.43942 1.95576 -0.02327 0 0 1.14673 -1.98479 -0.01522 -0.13407 0.4939 -0.41155 0 0 0 0 0 0.13589 0 0 0 -0.41946 0 1.8394 -0.27315 0.54218 -1.80317
GLU_74 -5.26913 0.50611 5.28548 -0.56614 0.07496 0.98959 1.84212 -2.59971 -0.02783 -0.16058 -1.45041 -0.57786 0 0 -0.37595 0 0 -0.0336 0.04866 0 3.40183 -0.12512 0 -2.7348 -0.2624 0.47249 -1.56228
ASP_75 -4.31696 0.24128 5.60545 -0.11297 0.01576 0.3512 2.6581 -2.46837 -0.02706 -0.21967 -3.16952 -0.31057 0 0 0 -0.37086 0 -0.064 0.03367 0 1.71875 0.06283 0 -2.3716 -0.17581 0.5428 -2.37756
LEU_76 -9.42482 1.53137 2.66625 -0.4942 0.15003 0.14012 2.36712 -2.56101 -0.02689 -0.1447 -2.58446 0.08504 0 0 0 0 0 0.04114 0.04258 0.103 0 -0.13574 0 0.18072 -0.50206 0.57569 -7.99083
ALA_77 -4.04506 0.36831 3.67118 -0.0245 0.0001 0 2.04641 -2.22625 -0 -0 -1.0735 -0.36582 0 0 0 0 0 -0.09706 0 0 0 -0.32451 0 1.8394 -0.64756 0.48191 -0.39696
ASP_78 -1.70041 0.15474 2.004 -0.12352 0.02404 0.38551 0.26395 -0.95643 -0.02783 -0.16058 -0.35482 -0.2647 0 0 0 0 0 -0.04369 0.00294 0 2.38173 -0.33457 0 -2.3716 -0.75549 0.31212 -1.56459
LEU_79 -6.47508 0.80207 3.80271 -0.47697 0.25197 0.08921 2.70797 -2.23135 -0.01522 -0.07664 -1.7816 0.31593 0 0 0 0 0 0.02008 0.15201 0.37401 0 -0.2883 0 0.18072 -0.66116 0.94541 -2.36422
PRO_80 -3.45914 0.41067 2.37555 -0.06814 0 0.04256 1.27211 -1.18773 -0 -0 -0.30155 0.61411 0 0 0 0 0 -0.16812 0.03723 0.2105 0 -0.45652 0 -2.4119 -0.20612 1.01631 -2.28017
VAL_81 -7.90469 1.12512 1.6359 -0.28417 0.18771 0.05461 1.62706 -2.11767 -0 -0 0.12014 0.34007 0 0 0 0 0 0.11615 0.0179 0.01693 0 -0.16652 0 1.9342 0.72207 0.4548 -2.1204
PHE_82 -11.0232 1.45277 3.04912 -0.60764 0.14694 0.27432 2.37468 -2.98201 -0.02758 -0.1655 -1.56139 0.11851 0 0 0 0 0 -0.04294 0.0549 0 3.31355 0.07286 0 1.0402 0.56209 0.47011 -3.48019
GLY_83 -3.65692 0.29928 4.82464 -5e-05 0 0 2.25188 -2.31617 -0 -0 -2.36233 -0.40827 0 0 0 0 0 -0.09652 0 0 0 -0.05571 0 0.83697 0.66115 0.29208 0.27005
GLU_84 -6.07188 0.3608 7.10168 -0.21033 0.02226 0.26803 2.76737 -3.19137 -0.01062 -0.08403 -4.44061 -0.49164 0 0 -0.50981 0 0 -0.0002 0.18218 0 3.39987 -0.30518 0 -2.7348 0.46872 0.31067 -3.16892
LEU_85 -9.45415 1.19063 3.10044 -0.51963 0.34583 0.12919 2.90371 -2.89953 -0 -0 -2.25803 0.25493 0 0 0 0 0 0.0223 0.02596 0.39932 0 -0.26479 0 0.18072 -0.43112 0.5172 -6.75702
GLU_86 -7.38738 0.57738 7.08731 -0.21056 0.02271 0.27604 2.99286 -3.5387 -0.01924 -0.1602 -3.01076 -0.61461 0 0 0 0 0 -0.01438 0.0992 0 3.34587 -0.28398 0 -2.7348 -0.41634 0.49445 -3.49514
GLN_87 -5.76173 0.3397 5.27464 -0.25593 0.04846 0.19713 2.32465 -2.6595 -0.02653 -0.18146 -2.06871 -0.44631 0 0 0 0 0 0.01656 0.10457 0 2.70095 0.02625 0 -0.18838 -0.32247 0.3665 -0.5116
LEU_88 -9.07638 1.04614 3.32597 -0.93837 0.9216 0.43153 2.89582 -2.9986 -0.00426 -0.03128 -2.27421 0.06114 0 0 0 0 0 0.00278 0.07251 1.73548 0 -0.18846 0 0.18072 0.01906 0.52824 -4.29056
TYR_89 -11.1374 1.48917 3.20521 -0.67349 0.32285 0.29968 3.3224 -3.19348 -0.01673 -0.14832 -2.41029 -0.2576 0 0 0 0 0 0.20837 0.15572 0 2.65694 0.2002 0.06673 1.2797 -0.08943 0.90321 -3.81653
GLY_90 -4.1884 0.286 4.91921 -5e-05 0 0 2.21262 -2.63664 -0 -0 -2.39006 -0.42344 0 0 0 0 0 -0.06395 0 0 0 0.39604 0 0.83697 0.30852 0.61995 -0.12322
LEU_91 -6.9842 0.58679 4.61537 -0.6862 0.17216 0.25119 3.22101 -2.96213 -0.01979 -0.12033 -2.02571 0.1285 0 0 0 0 0 -0.0194 0.00926 0.86178 0 -0.20319 0 0.18072 0.44523 0.31369 -2.23524
VAL_92 -9.03952 1.20495 4.03423 -0.26583 0.14468 0.04335 3.19198 -3.31163 -0 -0 -2.50408 0.30886 0 0 0 0 0 0.01045 0.01801 0.90638 0 -0.01186 0 1.9342 -0.1325 0.77324 -2.69509
ALA_93 -3.58892 0.32386 3.81229 -0.01953 0 0 2.0805 -2.20624 -0.00426 -0.03128 -1.47383 -0.34384 0 0 0 0 0 -0.02692 0 0 0 -0.04734 0 1.8394 -0.1381 0.73157 0.90736
ASP_94 -3.06128 0.15455 4.22993 -0.10711 0.00715 0.32385 1.51628 -1.95969 -0.01841 -0.14319 -0.5032 -0.34052 0 0 0 0 0 -0.05522 0.00791 0 1.73442 0.11312 0 -2.3716 -0.18604 0.36341 -0.29563
ALA_95 -4.74312 0.50043 3.41234 -0.02865 0.00662 0 1.53432 -2.36589 -0 -0 -1.48539 -0.42883 0 0 0 0 0 -0.01688 0 0 0 0.01535 0 1.8394 -0.47452 0.36969 -1.86514
LYS_96 -2.23558 0.21506 2.95131 -0.33337 0.0572 0.2126 1.12383 -1.37072 -0 -0 -1.33981 -0.38556 0 0 0 0 0 -0.10922 0.01578 1.5414 0 -0.12617 0 -1.5107 -0.49534 0.25767 -1.53162
TYR_97 -8.03166 0.81546 3.01989 -0.73063 0.05449 0.05782 1.90865 -2.17679 -0.00565 -0.05248 -0.52643 -0.38966 0 0 0 0 0 0.08202 0.02966 0 3.00759 -0.23502 0.02499 1.2797 -0.29102 0.40041 -1.75867
ASP_98 -3.6147 0.58883 5.0294 -0.23143 0.07961 0.74017 2.54279 -2.15296 -0 -0 -3.52788 -1.15382 0 0 -0.68607 -0.43793 0 0.03228 0.01141 0 2.15371 -0.79925 0 -2.3716 -0.28662 1.08056 -3.0035
PRO_99 -4.29315 0.97721 2.65614 -0.08913 0.00018 0.05532 1.84181 -1.24943 -0 -0 -0.90936 0.70815 0 0 0 0 0 -0.1589 0.00875 0.57996 0 -0.45696 0 -2.4119 -0.41499 1.01407 -2.14224
SER_100 -2.28036 0.24475 3.64505 -0.03814 0.00032 0.05083 1.75257 -1.53243 -0 -0 -2.61699 -0.42422 0 0 -0.68607 -0.43793 0 -0.05385 0.00287 0.16388 0 -0.36857 1.74122 -0.77834 -0.50234 0.43161 -1.68613
SER_101 -3.79417 0.44727 4.3107 -0.02767 0.00952 0.02784 2.50944 -2.08294 -0.01363 -0.08235 -2.38288 -0.15333 0 0 0 0 0 -0.05084 0.06746 0.76951 0 -0.2632 0.60143 -0.77834 -0.59513 0.32895 -1.15235
LEU_102 -8.67476 1.74865 1.86409 -0.73526 0.41157 0.34325 2.69407 -2.35829 -4e-05 -0.0001 -1.65684 0.1144 0 0 0 0 0 -0.08157 0.13276 0.80488 0 -0.14238 0 0.18072 -0.28697 0.7146 -4.92722
LYS_103 -4.06489 0.57782 5.54276 -0.46268 0.14064 0.19819 2.35592 -2.48451 -0.00328 -0.01312 -3.70126 0.23637 0 0 0 -0.72259 0 -0.10663 0.15025 3.03759 0 -0.07485 0 -1.5107 -0.20311 0.92191 -0.18616
SER_104 -2.53704 0.22722 3.0842 -0.03998 0.0005 0.05366 1.81359 -1.5368 -0 -0 -1.42523 -0.43007 0 0 0 0 0 -0.07357 0.01445 0.16106 0 -0.28785 1.77495 -0.77834 -0.56995 0.48278 -0.06643
ALA_105 -5.53088 1.06901 1.50129 -0.02841 0.00708 0 1.90085 -1.96359 -0.00798 -0.02987 -1.01225 -0.42922 0 0 0 0 0 -0.0557 0 0 0 0.45086 0 1.8394 -0.35154 0.46276 -2.1782
LEU_106 -6.99807 0.75098 1.98853 -0.43837 0.14484 0.08234 1.94811 -1.98723 -0.00332 -0.01322 -1.27238 0.15811 0 0 0 0 0 0.0052 0.39384 1.64028 0 -0.3201 0 0.18072 -0.1492 0.63515 -3.25379
VAL_107 -4.53701 0.68777 2.95839 -0.27871 0.18979 0.0541 1.35322 -1.73478 -0 -0 -1.52437 0.31976 0 0 -0.60639 0 0 -0.091 0.0149 0.15746 0 -0.20835 0 1.9342 -0.42061 0.48468 -1.24694
LYS_108 -2.82336 0.586 2.72993 -0.3026 0.03324 0.13315 0.91294 -1.20071 -0.01463 -0.09444 -0.07158 0.2433 0 0 0 0 0 -0.01064 0.00604 1.77004 0 0.21589 0 -1.5107 -0.43282 0.92741 1.09644
PRO_109 -3.13653 0.56002 2.5908 -0.12004 0.0037 0.08758 0.24274 -1.0565 -0 -0 -0.50268 0.24038 0 0 0 0 0 -0.1051 0.01484 0.11387 0 -1.03232 0 -2.4119 -0.48418 0.98447 -4.01085
ASN_110 -1.98529 0.1264 2.63093 -0.19609 0.03446 0.33593 1.13806 -1.10302 -0 -0 -1.50821 -0.99709 0 0 -0.78507 0 0 -0.04364 0.02296 0 2.04891 -1.03316 0 -0.93687 -0.72725 0.44475 -2.53329
LYS_111 -3.7865 0.62568 3.28378 -0.4448 0.11348 0.2335 0.66874 -1.41013 -0.04616 -0.33919 -0.09104 -0.14236 0 0 0 0 0 0.10064 0.01671 1.78037 0 0.03849 0 -1.5107 -0.54076 1.24412 -0.20614
PRO_112 -1.70691 0.42321 1.28217 -0.11818 0.00946 0.08559 0.3842 -0.62142 -0.00493 -0.05455 -0.04347 0.23093 0 0 0 0 0 -0.07606 0.0044 0.11899 0 -0.84901 0 -2.4119 -0.42355 1.28106 -2.48997
GLN_113 -4.52614 0.4923 3.53809 -0.35694 0.04191 0.19498 2.25746 -1.74697 -0.0217 -0.13127 -2.52374 0.22167 0 0 -1.21451 0 0 -0.0392 0.05336 0 4.32924 0.07483 0 -0.18838 -0.50236 0.39579 0.34842
GLY_114 -2.32371 0.16762 2.62371 -0.00021 0 0 1.2105 -1.22631 -0.01142 -0.09175 -2.36452 -0.17332 0 0 -0.93713 0 0 -0.05561 0 0 0 -1.29407 0 0.83697 0.05467 0.25019 -3.33437
SER_115 -4.06737 0.20114 5.29843 -0.02867 0 0.0681 2.55522 -2.3601 -0.00909 -0.10348 -2.41091 -0.36786 0 0 -0.50006 0 0 0.08063 0.01468 0.03688 0 -0.55662 0.66182 -0.77834 0.17456 0.23483 -1.85621
TYR_116 -7.9915 0.69233 5.55211 -1.0479 0.08648 0.43921 2.8063 -2.93627 -0 -0 -2.65407 -0.31942 0 0 -0.50981 0 0 -0.01962 0.53623 0 1.84748 -0.43694 0.05233 1.2797 -0.04124 0.33294 -2.33165
ALA_117 -3.54126 0.18472 3.89053 -0.0222 0 0 1.82714 -1.98397 -0 -0 -2.04244 -0.36991 0 0 0 0 0 0.00954 0 0 0 -0.28943 0 1.8394 -0.16792 0.27954 -0.38624
GLU_118 -5.28841 0.29254 6.54026 -0.21523 0.02697 0.29533 2.79215 -2.93686 -0.00909 -0.10348 -2.24194 -0.602 0 0 -0.50006 0 0 0.02511 0.03389 0 3.0495 -0.2685 0 -2.7348 -0.47582 0.20771 -2.11274
ILE_119 -8.63069 0.84402 4.76796 -0.49963 0.38149 0.0985 2.88713 -3.15175 -0 -0 -2.28816 0.14363 0 0 0 0 0 -0.0498 0.07365 0.48459 0 -0.45486 0 0.73287 -0.18454 0.26693 -4.57867
THR_120 -6.46135 0.46902 5.25077 -0.2036 0.1144 0.07368 2.92158 -2.84541 -0 -0 -3.13794 -0.13074 0 0 0 0 0 0.00067 3e-05 0.08401 0 0.00378 2.28101 -1.0874 0.0717 0.26967 -2.32613
THR_121 -5.85826 0.66026 6.2066 -0.20521 0.14205 0.0742 3.04742 -3.00437 -0.01328 -0.09347 -3.58426 -0.04011 0 0 0 0 0 -0.0072 0.00863 0.05531 0 0.01246 2.29291 -1.0874 0.15095 0.38507 -0.85769
LEU_122 -5.54897 0.34047 4.39896 -0.48723 0.2591 0.11853 2.16162 -2.48305 -0 -0 -1.91471 0.23852 0 0 0 0 0 -0.0357 0.01538 0.35212 0 -0.27259 0 0.18072 -0.02954 0.50229 -2.20409
LEU_123 -8.59462 1.0771 2.72424 -0.50966 0.30792 0.11604 2.10115 -2.63051 -0 -0 -1.12598 0.26594 0 0 0 0 0 -0.04339 0.02653 0.34937 0 -0.28261 0 0.18072 -0.3051 0.65208 -5.69078
TYR_124 -10.7531 0.95486 3.89267 -0.66263 0.05686 0.36699 3.30222 -3.27702 -0 -0 -2.83318 -0.21826 0 0 0 0 0 0.29729 0.00016 0 2.11945 -0.09333 0.00494 1.2797 -0.34608 0.75852 -5.14994
ARG_125 -6.69402 0.73527 6.68518 -1.01001 0.29192 0.7446 3.70407 -3.27398 -0 -0 -2.85038 -0.03652 0 0 0 -0.86845 0 0.05781 0.09634 3.48563 0 -0.04511 0 -1.2888 -0.2273 0.63228 0.13855
GLY_126 -3.35671 0.20534 4.03854 -4e-05 0 0 1.73189 -2.02233 -0.00899 -0.05371 -1.69687 -0.43537 0 0 0 0 0 -0.07932 0 0 0 0.44289 0 0.83697 0.16464 0.38116 0.14808
ILE_127 -6.88299 0.62654 5.11067 -0.65974 0.45816 0.14828 2.37054 -2.8276 -0.01093 -0.12068 -1.64483 0.21658 0 0 0 0 0 -0.04129 0.05403 0.64684 0 -0.45882 0 0.73287 0.191 0.33786 -1.75351
ALA_128 -6.4852 0.67198 4.01379 -0.02303 0 0 3.30545 -2.94854 -0 -0 -3.02843 -0.36356 0 0 0 0 0 -0.0318 0 0 0 -0.39033 0 1.8394 -0.28177 0.40665 -3.31538
ASN_129 -4.73314 0.22047 5.38171 -0.16577 0.00949 0.23758 2.24463 -2.59691 -0 -0 -1.94448 -0.31012 0 0 0 -0.86845 0 0.07842 0.0346 0 1.45738 0.52817 0 -0.93687 -0.14312 0.36718 -1.13923
GLN_130 -3.48283 0.19614 3.7931 -0.2775 0.0522 0.21769 1.51394 -1.84572 -0.01093 -0.12068 -0.69421 -0.50051 0 0 0 0 0 -0.01663 0.02407 0 2.81594 -0.14148 0 -0.18838 0.0009 0.33035 1.66548
GLU_131 -3.99411 0.17034 3.66382 -0.21527 0.02472 0.28983 1.23669 -1.86747 -1e-05 -0.00026 -1.32251 -0.57038 0 0 0 0 0 -0.02647 0.15909 0 3.16434 -0.29273 0 -2.7348 -0.31383 0.24848 -2.38052
GLY_132 -3.61133 0.1723 4.47885 -6e-05 0 0 2.72625 -2.26091 -0 -0 -1.63641 -0.34876 0 0 0 0 0 -0.07306 0 0 0 -1.49699 0 0.83697 0.24652 0.16359 -0.80305
LEU_133 -8.22228 1.48626 4.19339 -0.58584 0.31993 0.15819 2.90894 -3.00918 -0 -0 -1.69844 0.05979 0 0 0 0 0 -0.03595 0.32284 3.27628 0 -0.2735 0 0.18072 0.2499 0.69381 0.02487
ALA_134 -2.60435 0.17253 3.36723 -0.0199 0 0 0.74271 -1.69724 -0 -0 -0.38086 -0.34808 0 0 0 0 0 -0.0283 0 0 0 -0.03327 0 1.8394 -0.19199 0.7892 1.60708
GLU_135 -3.26097 0.16036 3.93148 -0.4577 0.24194 1.43952 1.19363 -1.94358 -0.02273 -0.1521 -0.79374 -2.90978 0 0 0 0 0 -0.0548 0.03472 0 4.02533 -0.3278 0 -2.7348 -0.33905 0.32357 -1.64649
THR_136 -4.27064 0.31714 4.57857 -0.13011 0.08525 0.07829 1.8551 -2.2169 -0.02273 -0.1521 -0.62149 -1.12277 0 0 0 0 0 -0.05303 0.00457 0.00952 0 -0.24717 2.29309 -1.0874 -0.5617 0.33573 -0.92876
ASN_137 -2.69448 0.18097 3.15924 -0.19621 0.04157 0.33606 1.30269 -1.55415 -0 -0 -1.11433 -1.00443 0 0 0 0 0 -0.09743 0.00958 0 1.94219 -1.02891 0 -0.93687 -0.74679 0.30562 -2.09568
LEU_138 -4.6371 0.85053 3.4707 -0.45609 0.3031 0.07782 1.29141 -1.62398 -0 -0 -0.77292 0.1812 0 0 0 0 0 0.15242 0.02347 0.60351 0 -0.32188 0 0.18072 -0.60412 1.08637 -0.19485
PRO_139 -4.02491 0.71711 3.01299 -0.11968 0.00485 0.08762 1.49768 -1.33658 -0 -0 -1.10761 0.24087 0 0 0 0 0 0.13345 0.0148 0.2868 0 -0.97454 0 -2.4119 -0.49635 1.38993 -3.08549
ARG_140 -5.42075 0.51005 4.1 -0.82074 0.12544 0.55596 1.97634 -2.16219 -0.00429 -0.03975 -1.16557 0.32734 0 0 0 0 0 0.03486 0.00927 1.67819 0 -0.18184 0 -1.2888 -0.6686 0.61231 -1.82277
ASP_141 -3.42358 0.29674 3.70519 -0.11655 0.00817 0.35831 1.00854 -1.81337 -0 -0 0.1103 -0.51532 0 0 0 0 0 -0.05227 0.03493 0 1.73359 -0.00729 0 -2.3716 -0.44617 0.37135 -1.11904
GLU_142 -4.95289 0.35715 6.14939 -0.47048 0.13201 0.97899 2.77302 -2.62278 -0.01831 -0.11566 -3.02278 -0.49738 0 0 0 -1.57529 0 0.15469 0.05791 0 3.19043 -0.27278 0 -2.7348 -0.30709 0.42913 -2.36753
VAL_143 -6.46797 1.04293 2.51984 -0.32239 0.24555 0.07276 1.85389 -2.17419 -1e-05 -0.00026 -0.17237 -0.1705 0 0 0 0 0 -0.05921 0.03906 0.19655 0 -0.13608 0 1.9342 -0.24284 0.57017 -1.27086
ALA_144 -4.97939 0.64162 1.63308 -0.02913 0.01168 0 1.43484 -1.95696 -0.01577 -0.0942 -1.06014 -0.4404 0 0 0 0 0 -0.05694 0 0 0 0.02314 0 1.8394 -0.37092 0.65737 -2.76271
ARG:CtermProteinFull_145 -3.65636 0.13252 5.5485 -0.96394 0.22677 0.77981 2.43471 -2.39076 -0.03672 -0.25885 -2.7392 -0.11702 0 0 0 -1.57529 0 0 0.02689 2.29201 0 0 0 -1.2888 -0.25733 0.63097 -1.21208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550423 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 99.395
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.205608
REMARK    SCORE     rama_prepro:          -7.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          87.619
REMARK    SCORE          fa_sol:         488.582
REMARK    SCORE           omega:           0.456
REMARK    SCORE         fa_elec:        -256.982
REMARK    SCORE           score:        -359.159
REMARK    SCORE     total_score:        -359.159
REMARK    SCORE        hbond_sc:         -13.382
REMARK    SCORE         p_aa_pp:         -27.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.152
REMARK    SCORE     hbond_lr_bb:         -11.138
REMARK    SCORE     hbond_bb_sc:         -20.339
REMARK    SCORE          fa_atr:        -776.119
REMARK    SCORE     hbond_sr_bb:         -87.296
REMARK    SCORE     cart_bonded:          82.636
REMARK    SCORE     lk_ball_wtd:         -26.908
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.307
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         159.717
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          19.169
ATOM      1  N   SER A   1       0.089   2.250   0.722  1.00 11.280          N  
ATOM      2  CA  SER A   1       1.315   1.537   0.993  1.00 11.220          C  
ATOM      3  C   SER A   1       2.461   2.427   0.571  1.00 10.650          C  
ATOM      4  O   SER A   1       3.601   2.236   1.004  1.00 10.850          O  
ATOM      5  CB  SER A   1       1.370   0.226   0.246  1.00 15.730          C  
ATOM      6  OG  SER A   1       1.453   0.447  -1.127  1.00 15.730          O  
ATOM      7 1H   SER A   1      -0.697   1.618   0.681  1.00 13.540          H  
ATOM      8 2H   SER A   1      -0.073   2.964   1.415  1.00 13.540          H  
ATOM      9 3H   SER A   1       0.207   2.701  -0.173  1.00 13.540          H  
ATOM     10  HA  SER A   1       1.391   1.352   2.059  1.00 13.460          H  
ATOM     11 1HB  SER A   1       2.240  -0.337   0.580  1.00 18.880          H  
ATOM     12 2HB  SER A   1       0.487  -0.368   0.472  1.00 18.880          H  
ATOM     13  HG  SER A   1       0.531   0.553  -1.449  1.00 18.880          H  
ATOM     14  N   GLY A   2       2.139   3.460  -0.218  1.00 10.160          N  
ATOM     15  CA  GLY A   2       3.162   4.427  -0.640  1.00  9.830          C  
ATOM     16  C   GLY A   2       3.283   4.653  -2.156  1.00  9.370          C  
ATOM     17  O   GLY A   2       4.284   5.196  -2.624  1.00  9.310          O  
ATOM     18  H   GLY A   2       1.184   3.534  -0.578  1.00 12.190          H  
ATOM     19 1HA  GLY A   2       2.962   5.382  -0.154  1.00 11.800          H  
ATOM     20 2HA  GLY A   2       4.130   4.100  -0.263  1.00 11.800          H  
ATOM     21  N   LYS A   3       2.286   4.228  -2.939  1.00  9.330          N  
ATOM     22  CA  LYS A   3       2.374   4.441  -4.383  1.00  9.220          C  
ATOM     23  C   LYS A   3       1.459   5.572  -4.846  1.00  8.870          C  
ATOM     24  O   LYS A   3       0.284   5.609  -4.484  1.00  8.960          O  
ATOM     25  CB  LYS A   3       2.016   3.146  -5.116  1.00 12.950          C  
ATOM     26  CG  LYS A   3       2.875   1.921  -4.733  1.00 12.950          C  
ATOM     27  CD  LYS A   3       4.359   2.092  -5.094  1.00 12.950          C  
ATOM     28  CE  LYS A   3       5.151   0.819  -4.803  1.00 12.950          C  
ATOM     29  NZ  LYS A   3       6.609   0.984  -5.102  1.00 12.950          N  
ATOM     30  H   LYS A   3       1.459   3.778  -2.536  1.00 11.200          H  
ATOM     31  HA  LYS A   3       3.391   4.729  -4.638  1.00 11.060          H  
ATOM     32 1HB  LYS A   3       0.975   2.892  -4.902  1.00 15.540          H  
ATOM     33 2HB  LYS A   3       2.098   3.301  -6.191  1.00 15.540          H  
ATOM     34 1HG  LYS A   3       2.789   1.754  -3.655  1.00 15.540          H  
ATOM     35 2HG  LYS A   3       2.484   1.042  -5.243  1.00 15.540          H  
ATOM     36 1HD  LYS A   3       4.459   2.350  -6.149  1.00 15.540          H  
ATOM     37 2HD  LYS A   3       4.792   2.893  -4.496  1.00 15.540          H  
ATOM     38 1HE  LYS A   3       5.033   0.564  -3.750  1.00 15.540          H  
ATOM     39 2HE  LYS A   3       4.756   0.005  -5.411  1.00 15.540          H  
ATOM     40 1HZ  LYS A   3       7.096   0.123  -4.893  1.00 15.540          H  
ATOM     41 2HZ  LYS A   3       6.733   1.211  -6.079  1.00 15.540          H  
ATOM     42 3HZ  LYS A   3       6.988   1.730  -4.533  1.00 15.540          H  
ATOM     43  N   THR A   4       1.959   6.394  -5.775  1.00  8.740          N  
ATOM     44  CA  THR A   4       1.219   7.519  -6.349  1.00  8.640          C  
ATOM     45  C   THR A   4      -0.213   7.144  -6.712  1.00  8.220          C  
ATOM     46  O   THR A   4      -1.152   7.871  -6.400  1.00  8.080          O  
ATOM     47  CB  THR A   4       1.965   8.035  -7.592  1.00 12.140          C  
ATOM     48  OG1 THR A   4       3.268   8.488  -7.198  1.00 12.140          O  
ATOM     49  CG2 THR A   4       1.213   9.140  -8.300  1.00 12.140          C  
ATOM     50  H   THR A   4       2.933   6.289  -6.043  1.00 10.490          H  
ATOM     51  HA  THR A   4       1.188   8.323  -5.606  1.00 10.370          H  
ATOM     52  HB  THR A   4       2.087   7.209  -8.290  1.00 14.560          H  
ATOM     53  HG1 THR A   4       3.166   9.243  -6.561  1.00 14.560          H  
ATOM     54 1HG2 THR A   4       1.777   9.464  -9.170  1.00 14.560          H  
ATOM     55 2HG2 THR A   4       0.244   8.780  -8.613  1.00 14.560          H  
ATOM     56 3HG2 THR A   4       1.090   9.958  -7.631  1.00 14.560          H  
ATOM     57  N   TYR A   5      -0.394   5.991  -7.339  1.00  8.190          N  
ATOM     58  CA  TYR A   5      -1.720   5.521  -7.731  1.00  7.980          C  
ATOM     59  C   TYR A   5      -2.732   5.588  -6.582  1.00  7.330          C  
ATOM     60  O   TYR A   5      -3.868   6.050  -6.764  1.00  7.210          O  
ATOM     61  CB  TYR A   5      -1.605   4.081  -8.220  1.00 11.260          C  
ATOM     62  CG  TYR A   5      -2.914   3.407  -8.520  1.00 11.260          C  
ATOM     63  CD1 TYR A   5      -3.565   3.638  -9.717  1.00 11.260          C  
ATOM     64  CD2 TYR A   5      -3.456   2.532  -7.587  1.00 11.260          C  
ATOM     65  CE1 TYR A   5      -4.753   2.993  -9.986  1.00 11.260          C  
ATOM     66  CE2 TYR A   5      -4.638   1.892  -7.851  1.00 11.260          C  
ATOM     67  CZ  TYR A   5      -5.289   2.116  -9.049  1.00 11.260          C  
ATOM     68  OH  TYR A   5      -6.472   1.465  -9.328  1.00 11.260          O  
ATOM     69  H   TYR A   5       0.417   5.440  -7.572  1.00  9.830          H  
ATOM     70  HA  TYR A   5      -2.084   6.155  -8.537  1.00  9.580          H  
ATOM     71 1HB  TYR A   5      -0.999   4.058  -9.124  1.00 13.510          H  
ATOM     72 2HB  TYR A   5      -1.086   3.487  -7.467  1.00 13.510          H  
ATOM     73  HD1 TYR A   5      -3.138   4.322 -10.447  1.00 13.510          H  
ATOM     74  HD2 TYR A   5      -2.940   2.352  -6.643  1.00 13.510          H  
ATOM     75  HE1 TYR A   5      -5.265   3.168 -10.929  1.00 13.510          H  
ATOM     76  HE2 TYR A   5      -5.059   1.203  -7.119  1.00 13.510          H  
ATOM     77  HH  TYR A   5      -6.715   0.906  -8.584  1.00 13.510          H  
ATOM     78  N   GLU A   6      -2.331   5.088  -5.412  1.00  7.140          N  
ATOM     79  CA  GLU A   6      -3.191   5.005  -4.250  1.00  6.790          C  
ATOM     80  C   GLU A   6      -3.607   6.387  -3.807  1.00  6.360          C  
ATOM     81  O   GLU A   6      -4.772   6.634  -3.497  1.00  6.060          O  
ATOM     82  CB  GLU A   6      -2.416   4.335  -3.118  1.00  9.650          C  
ATOM     83  CG  GLU A   6      -2.103   2.867  -3.318  1.00  9.650          C  
ATOM     84  CD  GLU A   6      -1.060   2.358  -2.317  1.00  9.650          C  
ATOM     85  OE1 GLU A   6      -0.331   3.191  -1.728  1.00  9.650          O  
ATOM     86  OE2 GLU A   6      -0.992   1.157  -2.116  1.00  9.650          O  
ATOM     87  H   GLU A   6      -1.357   4.808  -5.306  1.00  8.570          H  
ATOM     88  HA  GLU A   6      -4.080   4.424  -4.503  1.00  8.150          H  
ATOM     89 1HB  GLU A   6      -1.481   4.860  -2.965  1.00 11.580          H  
ATOM     90 2HB  GLU A   6      -2.965   4.421  -2.209  1.00 11.580          H  
ATOM     91 1HG  GLU A   6      -3.024   2.293  -3.197  1.00 11.580          H  
ATOM     92 2HG  GLU A   6      -1.738   2.713  -4.333  1.00 11.580          H  
ATOM     93  N   TYR A   7      -2.658   7.304  -3.855  1.00  6.420          N  
ATOM     94  CA  TYR A   7      -2.902   8.666  -3.408  1.00  6.140          C  
ATOM     95  C   TYR A   7      -3.722   9.453  -4.428  1.00  5.980          C  
ATOM     96  O   TYR A   7      -4.531  10.309  -4.058  1.00  5.640          O  
ATOM     97  CB  TYR A   7      -1.585   9.300  -3.056  1.00  8.710          C  
ATOM     98  CG  TYR A   7      -0.983   8.639  -1.863  1.00  8.710          C  
ATOM     99  CD1 TYR A   7      -0.121   7.631  -2.085  1.00  8.710          C  
ATOM    100  CD2 TYR A   7      -1.284   9.019  -0.574  1.00  8.710          C  
ATOM    101  CE1 TYR A   7       0.437   6.955  -1.075  1.00  8.710          C  
ATOM    102  CE2 TYR A   7      -0.716   8.338   0.474  1.00  8.710          C  
ATOM    103  CZ  TYR A   7       0.147   7.289   0.213  1.00  8.710          C  
ATOM    104  OH  TYR A   7       0.733   6.585   1.236  1.00  8.710          O  
ATOM    105  H   TYR A   7      -1.720   6.993  -4.140  1.00  7.700          H  
ATOM    106  HA  TYR A   7      -3.486   8.622  -2.494  1.00  7.370          H  
ATOM    107 1HB  TYR A   7      -0.893   9.191  -3.884  1.00 10.450          H  
ATOM    108 2HB  TYR A   7      -1.729  10.353  -2.838  1.00 10.450          H  
ATOM    109  HD1 TYR A   7       0.111   7.372  -3.088  1.00 10.450          H  
ATOM    110  HD2 TYR A   7      -1.971   9.841  -0.390  1.00 10.450          H  
ATOM    111  HE1 TYR A   7       1.105   6.157  -1.297  1.00 10.450          H  
ATOM    112  HE2 TYR A   7      -0.951   8.622   1.492  1.00 10.450          H  
ATOM    113  HH  TYR A   7       0.604   7.048   2.059  1.00 10.450          H  
ATOM    114  N   ARG A   8      -3.556   9.167  -5.723  1.00  6.300          N  
ATOM    115  CA  ARG A   8      -4.401   9.843  -6.698  1.00  6.320          C  
ATOM    116  C   ARG A   8      -5.853   9.461  -6.418  1.00  6.000          C  
ATOM    117  O   ARG A   8      -6.754  10.315  -6.435  1.00  5.800          O  
ATOM    118  CB  ARG A   8      -4.026   9.491  -8.129  1.00  8.840          C  
ATOM    119  CG  ARG A   8      -2.736  10.112  -8.615  1.00  8.840          C  
ATOM    120  CD  ARG A   8      -2.371   9.693  -9.978  1.00  8.840          C  
ATOM    121  NE  ARG A   8      -1.164  10.379 -10.431  1.00  8.840          N  
ATOM    122  CZ  ARG A   8      -0.465  10.095 -11.550  1.00  8.840          C  
ATOM    123  NH1 ARG A   8      -0.846   9.121 -12.352  1.00  8.840          N  
ATOM    124  NH2 ARG A   8       0.616  10.805 -11.838  1.00  8.840          N  
ATOM    125  H   ARG A   8      -2.825   8.508  -6.004  1.00  7.560          H  
ATOM    126  HA  ARG A   8      -4.292  10.920  -6.571  1.00  7.580          H  
ATOM    127 1HB  ARG A   8      -3.918   8.406  -8.211  1.00 10.610          H  
ATOM    128 2HB  ARG A   8      -4.825   9.793  -8.802  1.00 10.610          H  
ATOM    129 1HG  ARG A   8      -2.851  11.188  -8.618  1.00 10.610          H  
ATOM    130 2HG  ARG A   8      -1.933   9.832  -7.948  1.00 10.610          H  
ATOM    131 1HD  ARG A   8      -2.180   8.620  -9.976  1.00 10.610          H  
ATOM    132 2HD  ARG A   8      -3.183   9.926 -10.665  1.00 10.610          H  
ATOM    133  HE  ARG A   8      -0.825  11.139  -9.858  1.00 10.610          H  
ATOM    134 1HH1 ARG A   8      -1.668   8.579 -12.139  1.00 10.610          H  
ATOM    135 2HH1 ARG A   8      -0.315   8.917 -13.186  1.00 10.610          H  
ATOM    136 1HH2 ARG A   8       0.910  11.554 -11.223  1.00 10.610          H  
ATOM    137 2HH2 ARG A   8       1.149  10.602 -12.671  1.00 10.610          H  
ATOM    138  N   ASN A   9      -6.071   8.180  -6.098  1.00  6.040          N  
ATOM    139  CA  ASN A   9      -7.406   7.730  -5.774  1.00  5.890          C  
ATOM    140  C   ASN A   9      -7.904   8.341  -4.465  1.00  5.390          C  
ATOM    141  O   ASN A   9      -9.068   8.735  -4.398  1.00  5.170          O  
ATOM    142  CB  ASN A   9      -7.466   6.219  -5.745  1.00  8.310          C  
ATOM    143  CG  ASN A   9      -7.418   5.630  -7.134  1.00  8.310          C  
ATOM    144  OD1 ASN A   9      -7.701   6.315  -8.127  1.00  8.310          O  
ATOM    145  ND2 ASN A   9      -7.084   4.381  -7.231  1.00  8.310          N  
ATOM    146  H   ASN A   9      -5.292   7.515  -6.151  1.00  7.250          H  
ATOM    147  HA  ASN A   9      -8.079   8.077  -6.557  1.00  7.070          H  
ATOM    148 1HB  ASN A   9      -6.620   5.832  -5.173  1.00  9.970          H  
ATOM    149 2HB  ASN A   9      -8.377   5.893  -5.248  1.00  9.970          H  
ATOM    150 1HD2 ASN A   9      -7.054   3.951  -8.137  1.00  9.970          H  
ATOM    151 2HD2 ASN A   9      -6.862   3.853  -6.413  1.00  9.970          H  
ATOM    152  N   LEU A  10      -7.042   8.483  -3.444  1.00  5.300          N  
ATOM    153  CA  LEU A  10      -7.505   9.082  -2.193  1.00  4.970          C  
ATOM    154  C   LEU A  10      -7.933  10.511  -2.390  1.00  4.680          C  
ATOM    155  O   LEU A  10      -8.920  10.950  -1.794  1.00  4.410          O  
ATOM    156  CB  LEU A  10      -6.419   9.123  -1.123  1.00  7.090          C  
ATOM    157  CG  LEU A  10      -5.942   7.831  -0.539  1.00  7.090          C  
ATOM    158  CD1 LEU A  10      -4.783   8.163   0.395  1.00  7.090          C  
ATOM    159  CD2 LEU A  10      -7.096   7.106   0.164  1.00  7.090          C  
ATOM    160  H   LEU A  10      -6.098   8.100  -3.521  1.00  6.360          H  
ATOM    161  HA  LEU A  10      -8.366   8.526  -1.843  1.00  5.960          H  
ATOM    162 1HB  LEU A  10      -5.551   9.628  -1.549  1.00  8.510          H  
ATOM    163 2HB  LEU A  10      -6.782   9.733  -0.294  1.00  8.510          H  
ATOM    164  HG  LEU A  10      -5.555   7.206  -1.310  1.00  8.510          H  
ATOM    165 1HD1 LEU A  10      -4.381   7.255   0.816  1.00  8.510          H  
ATOM    166 2HD1 LEU A  10      -4.016   8.666  -0.167  1.00  8.510          H  
ATOM    167 3HD1 LEU A  10      -5.125   8.822   1.189  1.00  8.510          H  
ATOM    168 1HD2 LEU A  10      -6.755   6.194   0.611  1.00  8.510          H  
ATOM    169 2HD2 LEU A  10      -7.483   7.730   0.907  1.00  8.510          H  
ATOM    170 3HD2 LEU A  10      -7.883   6.863  -0.537  1.00  8.510          H  
ATOM    171  N   TYR A  11      -7.188  11.254  -3.210  1.00  4.840          N  
ATOM    172  CA  TYR A  11      -7.536  12.632  -3.487  1.00  4.760          C  
ATOM    173  C   TYR A  11      -8.941  12.674  -4.038  1.00  4.610          C  
ATOM    174  O   TYR A  11      -9.774  13.449  -3.568  1.00  4.370          O  
ATOM    175  CB  TYR A  11      -6.579  13.267  -4.487  1.00  6.700          C  
ATOM    176  CG  TYR A  11      -6.955  14.694  -4.862  1.00  6.700          C  
ATOM    177  CD1 TYR A  11      -6.509  15.772  -4.108  1.00  6.700          C  
ATOM    178  CD2 TYR A  11      -7.779  14.922  -5.964  1.00  6.700          C  
ATOM    179  CE1 TYR A  11      -6.867  17.055  -4.474  1.00  6.700          C  
ATOM    180  CE2 TYR A  11      -8.145  16.201  -6.302  1.00  6.700          C  
ATOM    181  CZ  TYR A  11      -7.688  17.264  -5.565  1.00  6.700          C  
ATOM    182  OH  TYR A  11      -8.046  18.546  -5.913  1.00  6.700          O  
ATOM    183  H   TYR A  11      -6.336  10.852  -3.619  1.00  5.810          H  
ATOM    184  HA  TYR A  11      -7.520  13.201  -2.563  1.00  5.710          H  
ATOM    185 1HB  TYR A  11      -5.574  13.268  -4.067  1.00  8.040          H  
ATOM    186 2HB  TYR A  11      -6.548  12.669  -5.394  1.00  8.040          H  
ATOM    187  HD1 TYR A  11      -5.870  15.614  -3.236  1.00  8.040          H  
ATOM    188  HD2 TYR A  11      -8.143  14.084  -6.558  1.00  8.040          H  
ATOM    189  HE1 TYR A  11      -6.514  17.902  -3.903  1.00  8.040          H  
ATOM    190  HE2 TYR A  11      -8.792  16.373  -7.163  1.00  8.040          H  
ATOM    191  HH  TYR A  11      -7.657  19.166  -5.293  1.00  8.040          H  
ATOM    192  N   ALA A  12      -9.208  11.847  -5.060  1.00  4.850          N  
ATOM    193  CA  ALA A  12     -10.523  11.823  -5.680  1.00  4.850          C  
ATOM    194  C   ALA A  12     -11.626  11.444  -4.693  1.00  4.460          C  
ATOM    195  O   ALA A  12     -12.705  12.052  -4.709  1.00  4.310          O  
ATOM    196  CB  ALA A  12     -10.517  10.843  -6.830  1.00  6.790          C  
ATOM    197  H   ALA A  12      -8.461  11.240  -5.423  1.00  5.820          H  
ATOM    198  HA  ALA A  12     -10.733  12.822  -6.056  1.00  5.820          H  
ATOM    199 1HB  ALA A  12     -11.485  10.850  -7.316  1.00  8.150          H  
ATOM    200 2HB  ALA A  12      -9.745  11.131  -7.543  1.00  8.150          H  
ATOM    201 3HB  ALA A  12     -10.301   9.844  -6.450  1.00  8.150          H  
ATOM    202  N   VAL A  13     -11.352  10.475  -3.807  1.00  4.400          N  
ATOM    203  CA  VAL A  13     -12.348  10.067  -2.826  1.00  4.230          C  
ATOM    204  C   VAL A  13     -12.658  11.200  -1.887  1.00  3.900          C  
ATOM    205  O   VAL A  13     -13.830  11.474  -1.619  1.00  3.770          O  
ATOM    206  CB  VAL A  13     -11.879   8.847  -1.997  1.00  5.990          C  
ATOM    207  CG1 VAL A  13     -12.853   8.581  -0.818  1.00  5.990          C  
ATOM    208  CG2 VAL A  13     -11.826   7.622  -2.885  1.00  5.990          C  
ATOM    209  H   VAL A  13     -10.451   9.987  -3.870  1.00  5.280          H  
ATOM    210  HA  VAL A  13     -13.259   9.797  -3.354  1.00  5.080          H  
ATOM    211  HB  VAL A  13     -10.886   9.051  -1.589  1.00  7.190          H  
ATOM    212 1HG1 VAL A  13     -12.507   7.719  -0.252  1.00  7.190          H  
ATOM    213 2HG1 VAL A  13     -12.896   9.439  -0.153  1.00  7.190          H  
ATOM    214 3HG1 VAL A  13     -13.851   8.380  -1.205  1.00  7.190          H  
ATOM    215 1HG2 VAL A  13     -11.483   6.767  -2.305  1.00  7.190          H  
ATOM    216 2HG2 VAL A  13     -12.815   7.421  -3.272  1.00  7.190          H  
ATOM    217 3HG2 VAL A  13     -11.151   7.790  -3.706  1.00  7.190          H  
ATOM    218  N   LEU A  14     -11.621  11.850  -1.375  1.00  3.880          N  
ATOM    219  CA  LEU A  14     -11.806  12.952  -0.466  1.00  3.770          C  
ATOM    220  C   LEU A  14     -12.499  14.112  -1.125  1.00  3.660          C  
ATOM    221  O   LEU A  14     -13.384  14.724  -0.534  1.00  3.590          O  
ATOM    222  CB  LEU A  14     -10.482  13.380   0.126  1.00  5.320          C  
ATOM    223  CG  LEU A  14     -10.524  14.594   1.061  1.00  5.320          C  
ATOM    224  CD1 LEU A  14     -11.460  14.394   2.205  1.00  5.320          C  
ATOM    225  CD2 LEU A  14      -9.178  14.770   1.605  1.00  5.320          C  
ATOM    226  H   LEU A  14     -10.670  11.563  -1.626  1.00  4.660          H  
ATOM    227  HA  LEU A  14     -12.433  12.597   0.339  1.00  4.520          H  
ATOM    228 1HB  LEU A  14     -10.066  12.539   0.678  1.00  6.390          H  
ATOM    229 2HB  LEU A  14      -9.799  13.610  -0.698  1.00  6.390          H  
ATOM    230  HG  LEU A  14     -10.827  15.478   0.511  1.00  6.390          H  
ATOM    231 1HD1 LEU A  14     -11.413  15.257   2.852  1.00  6.390          H  
ATOM    232 2HD1 LEU A  14     -12.484  14.263   1.874  1.00  6.390          H  
ATOM    233 3HD1 LEU A  14     -11.154  13.532   2.759  1.00  6.390          H  
ATOM    234 1HD2 LEU A  14      -9.192  15.621   2.234  1.00  6.390          H  
ATOM    235 2HD2 LEU A  14      -8.884  13.885   2.181  1.00  6.390          H  
ATOM    236 3HD2 LEU A  14      -8.494  14.910   0.816  1.00  6.390          H  
ATOM    237  N   ASN A  15     -12.121  14.441  -2.350  1.00  3.800          N  
ATOM    238  CA  ASN A  15     -12.764  15.540  -3.025  1.00  3.910          C  
ATOM    239  C   ASN A  15     -14.274  15.249  -3.052  1.00  3.770          C  
ATOM    240  O   ASN A  15     -15.078  16.114  -2.700  1.00  3.750          O  
ATOM    241  CB  ASN A  15     -12.149  15.710  -4.403  1.00  5.430          C  
ATOM    242  CG  ASN A  15     -12.496  16.978  -5.087  1.00  5.430          C  
ATOM    243  OD1 ASN A  15     -12.148  18.064  -4.602  1.00  5.430          O  
ATOM    244  ND2 ASN A  15     -13.138  16.878  -6.217  1.00  5.430          N  
ATOM    245  H   ASN A  15     -11.358  13.943  -2.811  1.00  4.560          H  
ATOM    246  HA  ASN A  15     -12.616  16.452  -2.451  1.00  4.690          H  
ATOM    247 1HB  ASN A  15     -11.060  15.652  -4.314  1.00  6.520          H  
ATOM    248 2HB  ASN A  15     -12.459  14.875  -5.033  1.00  6.520          H  
ATOM    249 1HD2 ASN A  15     -13.361  17.700  -6.740  1.00  6.520          H  
ATOM    250 2HD2 ASN A  15     -13.387  15.975  -6.570  1.00  6.520          H  
ATOM    251  N   ARG A  16     -14.661  14.013  -3.420  1.00  3.800          N  
ATOM    252  CA  ARG A  16     -16.072  13.642  -3.431  1.00  3.870          C  
ATOM    253  C   ARG A  16     -16.720  13.688  -2.034  1.00  3.660          C  
ATOM    254  O   ARG A  16     -17.872  14.106  -1.897  1.00  3.720          O  
ATOM    255  CB  ARG A  16     -16.269  12.253  -4.027  1.00  5.390          C  
ATOM    256  CG  ARG A  16     -16.054  12.156  -5.540  1.00  5.390          C  
ATOM    257  CD  ARG A  16     -16.562  10.862  -6.096  1.00  5.390          C  
ATOM    258  NE  ARG A  16     -15.818   9.684  -5.609  1.00  5.390          N  
ATOM    259  CZ  ARG A  16     -14.714   9.142  -6.186  1.00  5.390          C  
ATOM    260  NH1 ARG A  16     -14.194   9.655  -7.283  1.00  5.390          N  
ATOM    261  NH2 ARG A  16     -14.167   8.068  -5.646  1.00  5.390          N  
ATOM    262  H   ARG A  16     -13.958  13.330  -3.721  1.00  4.560          H  
ATOM    263  HA  ARG A  16     -16.596  14.355  -4.068  1.00  4.640          H  
ATOM    264 1HB  ARG A  16     -15.570  11.563  -3.556  1.00  6.470          H  
ATOM    265 2HB  ARG A  16     -17.275  11.905  -3.804  1.00  6.470          H  
ATOM    266 1HG  ARG A  16     -16.580  12.975  -6.029  1.00  6.470          H  
ATOM    267 2HG  ARG A  16     -14.993  12.235  -5.756  1.00  6.470          H  
ATOM    268 1HD  ARG A  16     -17.606  10.742  -5.801  1.00  6.470          H  
ATOM    269 2HD  ARG A  16     -16.507  10.887  -7.179  1.00  6.470          H  
ATOM    270  HE  ARG A  16     -16.170   9.230  -4.774  1.00  6.470          H  
ATOM    271 1HH1 ARG A  16     -14.605  10.470  -7.709  1.00  6.470          H  
ATOM    272 2HH1 ARG A  16     -13.399   9.209  -7.718  1.00  6.470          H  
ATOM    273 1HH2 ARG A  16     -14.570   7.663  -4.812  1.00  6.470          H  
ATOM    274 2HH2 ARG A  16     -13.348   7.649  -6.064  1.00  6.470          H  
ATOM    275  N   LEU A  17     -16.013  13.234  -0.984  1.00  3.570          N  
ATOM    276  CA  LEU A  17     -16.598  13.281   0.357  1.00  3.630          C  
ATOM    277  C   LEU A  17     -16.826  14.718   0.802  1.00  3.570          C  
ATOM    278  O   LEU A  17     -17.899  15.079   1.276  1.00  3.700          O  
ATOM    279  CB  LEU A  17     -15.643  12.638   1.389  1.00  5.060          C  
ATOM    280  CG  LEU A  17     -15.417  11.109   1.336  1.00  5.060          C  
ATOM    281  CD1 LEU A  17     -14.248  10.741   2.269  1.00  5.060          C  
ATOM    282  CD2 LEU A  17     -16.671  10.380   1.776  1.00  5.060          C  
ATOM    283  H   LEU A  17     -15.093  12.812  -1.141  1.00  4.280          H  
ATOM    284  HA  LEU A  17     -17.555  12.771   0.340  1.00  4.360          H  
ATOM    285 1HB  LEU A  17     -14.670  13.110   1.284  1.00  6.070          H  
ATOM    286 2HB  LEU A  17     -16.010  12.881   2.375  1.00  6.070          H  
ATOM    287  HG  LEU A  17     -15.162  10.816   0.328  1.00  6.070          H  
ATOM    288 1HD1 LEU A  17     -14.082   9.670   2.225  1.00  6.070          H  
ATOM    289 2HD1 LEU A  17     -13.346  11.256   1.963  1.00  6.070          H  
ATOM    290 3HD1 LEU A  17     -14.489  11.019   3.277  1.00  6.070          H  
ATOM    291 1HD2 LEU A  17     -16.492   9.306   1.738  1.00  6.070          H  
ATOM    292 2HD2 LEU A  17     -16.924  10.670   2.795  1.00  6.070          H  
ATOM    293 3HD2 LEU A  17     -17.497  10.625   1.116  1.00  6.070          H  
ATOM    294  N   MET A  18     -15.841  15.561   0.558  1.00  3.530          N  
ATOM    295  CA  MET A  18     -15.846  16.962   0.933  1.00  3.730          C  
ATOM    296  C   MET A  18     -17.003  17.720   0.313  1.00  3.790          C  
ATOM    297  O   MET A  18     -17.706  18.472   0.997  1.00  4.020          O  
ATOM    298  CB  MET A  18     -14.492  17.529   0.518  1.00  5.140          C  
ATOM    299  CG  MET A  18     -14.244  18.976   0.763  1.00  5.140          C  
ATOM    300  SD  MET A  18     -14.883  20.067  -0.559  1.00  5.140          S  
ATOM    301  CE  MET A  18     -13.805  19.713  -1.972  1.00  5.140          C  
ATOM    302  H   MET A  18     -14.995  15.192   0.125  1.00  4.240          H  
ATOM    303  HA  MET A  18     -15.958  17.028   2.010  1.00  4.480          H  
ATOM    304 1HB  MET A  18     -13.709  16.973   1.032  1.00  6.170          H  
ATOM    305 2HB  MET A  18     -14.353  17.330  -0.531  1.00  6.170          H  
ATOM    306 1HG  MET A  18     -14.716  19.263   1.698  1.00  6.170          H  
ATOM    307 2HG  MET A  18     -13.181  19.119   0.858  1.00  6.170          H  
ATOM    308 1HE  MET A  18     -14.105  20.329  -2.819  1.00  6.170          H  
ATOM    309 2HE  MET A  18     -12.777  19.939  -1.716  1.00  6.170          H  
ATOM    310 3HE  MET A  18     -13.881  18.666  -2.257  1.00  6.170          H  
ATOM    311  N   GLN A  19     -17.246  17.473  -0.965  1.00  3.750          N  
ATOM    312  CA  GLN A  19     -18.284  18.135  -1.738  1.00  4.000          C  
ATOM    313  C   GLN A  19     -19.705  17.823  -1.298  1.00  3.920          C  
ATOM    314  O   GLN A  19     -20.642  18.481  -1.752  1.00  4.160          O  
ATOM    315  CB  GLN A  19     -18.134  17.775  -3.207  1.00  5.500          C  
ATOM    316  CG  GLN A  19     -16.925  18.374  -3.865  1.00  5.500          C  
ATOM    317  CD  GLN A  19     -16.731  17.845  -5.244  1.00  5.500          C  
ATOM    318  OE1 GLN A  19     -17.263  16.783  -5.593  1.00  5.500          O  
ATOM    319  NE2 GLN A  19     -15.994  18.577  -6.056  1.00  5.500          N  
ATOM    320  H   GLN A  19     -16.611  16.835  -1.462  1.00  4.500          H  
ATOM    321  HA  GLN A  19     -18.136  19.208  -1.629  1.00  4.800          H  
ATOM    322 1HB  GLN A  19     -18.057  16.687  -3.292  1.00  6.600          H  
ATOM    323 2HB  GLN A  19     -19.019  18.087  -3.755  1.00  6.600          H  
ATOM    324 1HG  GLN A  19     -17.075  19.448  -3.937  1.00  6.600          H  
ATOM    325 2HG  GLN A  19     -16.049  18.178  -3.280  1.00  6.600          H  
ATOM    326 1HE2 GLN A  19     -15.841  18.278  -6.998  1.00  6.600          H  
ATOM    327 2HE2 GLN A  19     -15.591  19.434  -5.732  1.00  6.600          H  
ATOM    328  N   ASN A  20     -19.889  16.774  -0.500  1.00  3.770          N  
ATOM    329  CA  ASN A  20     -21.213  16.382  -0.065  1.00  3.880          C  
ATOM    330  C   ASN A  20     -21.452  16.635   1.425  1.00  3.730          C  
ATOM    331  O   ASN A  20     -22.433  16.145   1.993  1.00  3.910          O  
ATOM    332  CB  ASN A  20     -21.433  14.940  -0.461  1.00  5.390          C  
ATOM    333  CG  ASN A  20     -21.617  14.813  -1.968  1.00  5.390          C  
ATOM    334  OD1 ASN A  20     -22.731  15.065  -2.450  1.00  5.390          O  
ATOM    335  ND2 ASN A  20     -20.591  14.471  -2.720  1.00  5.390          N  
ATOM    336  H   ASN A  20     -19.085  16.268  -0.110  1.00  4.520          H  
ATOM    337  HA  ASN A  20     -21.941  16.987  -0.602  1.00  4.660          H  
ATOM    338 1HB  ASN A  20     -20.563  14.347  -0.160  1.00  6.470          H  
ATOM    339 2HB  ASN A  20     -22.307  14.538   0.046  1.00  6.470          H  
ATOM    340 1HD2 ASN A  20     -20.707  14.403  -3.708  1.00  6.470          H  
ATOM    341 2HD2 ASN A  20     -19.668  14.299  -2.324  1.00  6.470          H  
ATOM    342  N   LEU A  21     -20.573  17.425   2.042  1.00  3.680          N  
ATOM    343  CA  LEU A  21     -20.656  17.750   3.456  1.00  3.850          C  
ATOM    344  C   LEU A  21     -20.712  19.259   3.693  1.00  3.790          C  
ATOM    345  O   LEU A  21     -20.260  20.026   2.844  1.00  3.740          O  
ATOM    346  CB  LEU A  21     -19.429  17.142   4.153  1.00  5.320          C  
ATOM    347  CG  LEU A  21     -19.313  15.602   4.086  1.00  5.320          C  
ATOM    348  CD1 LEU A  21     -17.956  15.202   4.551  1.00  5.320          C  
ATOM    349  CD2 LEU A  21     -20.366  14.948   4.976  1.00  5.320          C  
ATOM    350  H   LEU A  21     -19.775  17.804   1.512  1.00  4.420          H  
ATOM    351  HA  LEU A  21     -21.561  17.295   3.833  1.00  4.620          H  
ATOM    352 1HB  LEU A  21     -18.536  17.546   3.660  1.00  6.390          H  
ATOM    353 2HB  LEU A  21     -19.392  17.456   5.195  1.00  6.390          H  
ATOM    354  HG  LEU A  21     -19.449  15.270   3.071  1.00  6.390          H  
ATOM    355 1HD1 LEU A  21     -17.869  14.125   4.493  1.00  6.390          H  
ATOM    356 2HD1 LEU A  21     -17.210  15.667   3.901  1.00  6.390          H  
ATOM    357 3HD1 LEU A  21     -17.823  15.537   5.582  1.00  6.390          H  
ATOM    358 1HD2 LEU A  21     -20.259  13.866   4.919  1.00  6.390          H  
ATOM    359 2HD2 LEU A  21     -20.227  15.276   6.007  1.00  6.390          H  
ATOM    360 3HD2 LEU A  21     -21.364  15.220   4.640  1.00  6.390          H  
ATOM    361  N   PRO A  22     -21.333  19.728   4.791  1.00  4.110          N  
ATOM    362  CA  PRO A  22     -21.322  21.112   5.215  1.00  4.400          C  
ATOM    363  C   PRO A  22     -19.891  21.431   5.598  1.00  4.430          C  
ATOM    364  O   PRO A  22     -19.197  20.547   6.105  1.00  4.530          O  
ATOM    365  CB  PRO A  22     -22.293  21.121   6.405  1.00  6.600          C  
ATOM    366  CG  PRO A  22     -22.295  19.687   6.918  1.00  6.600          C  
ATOM    367  CD  PRO A  22     -22.086  18.821   5.687  1.00  6.600          C  
ATOM    368  HA  PRO A  22     -21.669  21.757   4.394  1.00  5.280          H  
ATOM    369 1HB  PRO A  22     -21.953  21.840   7.168  1.00  7.920          H  
ATOM    370 2HB  PRO A  22     -23.288  21.454   6.075  1.00  7.920          H  
ATOM    371 1HG  PRO A  22     -21.490  19.553   7.662  1.00  7.920          H  
ATOM    372 2HG  PRO A  22     -23.244  19.469   7.435  1.00  7.920          H  
ATOM    373 1HD  PRO A  22     -21.488  17.955   5.987  1.00  7.920          H  
ATOM    374 2HD  PRO A  22     -23.048  18.534   5.235  1.00  7.920          H  
ATOM    375  N   VAL A  23     -19.480  22.683   5.438  1.00  4.680          N  
ATOM    376  CA  VAL A  23     -18.111  23.112   5.763  1.00  5.030          C  
ATOM    377  C   VAL A  23     -17.640  22.881   7.199  1.00  4.870          C  
ATOM    378  O   VAL A  23     -16.464  23.062   7.487  1.00  4.980          O  
ATOM    379  CB  VAL A  23     -17.937  24.603   5.457  1.00  6.900          C  
ATOM    380  CG1 VAL A  23     -18.161  24.870   3.979  1.00  6.900          C  
ATOM    381  CG2 VAL A  23     -18.898  25.434   6.329  1.00  6.900          C  
ATOM    382  H   VAL A  23     -20.125  23.345   5.031  1.00  5.620          H  
ATOM    383  HA  VAL A  23     -17.440  22.557   5.105  1.00  6.040          H  
ATOM    384  HB  VAL A  23     -16.928  24.872   5.676  1.00  8.280          H  
ATOM    385 1HG1 VAL A  23     -18.002  25.930   3.772  1.00  8.280          H  
ATOM    386 2HG1 VAL A  23     -17.452  24.278   3.397  1.00  8.280          H  
ATOM    387 3HG1 VAL A  23     -19.172  24.599   3.696  1.00  8.280          H  
ATOM    388 1HG2 VAL A  23     -18.754  26.490   6.119  1.00  8.280          H  
ATOM    389 2HG2 VAL A  23     -19.926  25.167   6.112  1.00  8.280          H  
ATOM    390 3HG2 VAL A  23     -18.697  25.257   7.385  1.00  8.280          H  
ATOM    391  N   GLU A  24     -18.560  22.525   8.088  1.00  4.840          N  
ATOM    392  CA  GLU A  24     -18.300  22.236   9.490  1.00  4.910          C  
ATOM    393  C   GLU A  24     -17.441  20.985   9.704  1.00  4.640          C  
ATOM    394  O   GLU A  24     -16.841  20.816  10.778  1.00  4.750          O  
ATOM    395  CB  GLU A  24     -19.625  22.084  10.232  1.00  6.850          C  
ATOM    396  CG  GLU A  24     -20.416  23.381  10.352  1.00  6.850          C  
ATOM    397  CD  GLU A  24     -21.731  23.209  11.069  1.00  6.850          C  
ATOM    398  OE1 GLU A  24     -22.066  22.097  11.399  1.00  6.850          O  
ATOM    399  OE2 GLU A  24     -22.401  24.192  11.280  1.00  6.850          O  
ATOM    400  H   GLU A  24     -19.507  22.433   7.756  1.00  5.810          H  
ATOM    401  HA  GLU A  24     -17.773  23.085   9.914  1.00  5.890          H  
ATOM    402 1HB  GLU A  24     -20.250  21.353   9.712  1.00  8.220          H  
ATOM    403 2HB  GLU A  24     -19.441  21.702  11.236  1.00  8.220          H  
ATOM    404 1HG  GLU A  24     -19.809  24.108  10.892  1.00  8.220          H  
ATOM    405 2HG  GLU A  24     -20.598  23.776   9.353  1.00  8.220          H  
ATOM    406  N   GLU A  25     -17.467  20.054   8.740  1.00  4.430          N  
ATOM    407  CA  GLU A  25     -16.722  18.799   8.864  1.00  4.330          C  
ATOM    408  C   GLU A  25     -16.425  18.163   7.514  1.00  4.030          C  
ATOM    409  O   GLU A  25     -17.288  18.108   6.645  1.00  4.100          O  
ATOM    410  CB  GLU A  25     -17.528  17.790   9.690  1.00  6.100          C  
ATOM    411  CG  GLU A  25     -16.806  16.477  10.017  1.00  6.100          C  
ATOM    412  CD  GLU A  25     -17.674  15.522  10.756  1.00  6.100          C  
ATOM    413  OE1 GLU A  25     -18.864  15.567  10.561  1.00  6.100          O  
ATOM    414  OE2 GLU A  25     -17.176  14.707  11.483  1.00  6.100          O  
ATOM    415  H   GLU A  25     -17.997  20.240   7.880  1.00  5.320          H  
ATOM    416  HA  GLU A  25     -15.770  19.002   9.353  1.00  5.200          H  
ATOM    417 1HB  GLU A  25     -17.815  18.248  10.636  1.00  7.320          H  
ATOM    418 2HB  GLU A  25     -18.446  17.545   9.154  1.00  7.320          H  
ATOM    419 1HG  GLU A  25     -16.489  15.987   9.100  1.00  7.320          H  
ATOM    420 2HG  GLU A  25     -15.919  16.688  10.607  1.00  7.320          H  
ATOM    421  N   VAL A  26     -15.226  17.625   7.352  1.00  3.870          N  
ATOM    422  CA  VAL A  26     -14.911  16.887   6.139  1.00  3.710          C  
ATOM    423  C   VAL A  26     -14.459  15.475   6.484  1.00  3.700          C  
ATOM    424  O   VAL A  26     -13.579  15.291   7.324  1.00  3.840          O  
ATOM    425  CB  VAL A  26     -13.876  17.642   5.285  1.00  5.260          C  
ATOM    426  CG1 VAL A  26     -13.467  16.818   4.090  1.00  5.260          C  
ATOM    427  CG2 VAL A  26     -14.498  18.934   4.764  1.00  5.260          C  
ATOM    428  H   VAL A  26     -14.530  17.693   8.106  1.00  4.640          H  
ATOM    429  HA  VAL A  26     -15.813  16.815   5.538  1.00  4.450          H  
ATOM    430  HB  VAL A  26     -13.013  17.860   5.887  1.00  6.310          H  
ATOM    431 1HG1 VAL A  26     -12.740  17.372   3.495  1.00  6.310          H  
ATOM    432 2HG1 VAL A  26     -13.009  15.888   4.426  1.00  6.310          H  
ATOM    433 3HG1 VAL A  26     -14.326  16.589   3.489  1.00  6.310          H  
ATOM    434 1HG2 VAL A  26     -13.769  19.476   4.166  1.00  6.310          H  
ATOM    435 2HG2 VAL A  26     -15.372  18.697   4.153  1.00  6.310          H  
ATOM    436 3HG2 VAL A  26     -14.810  19.548   5.582  1.00  6.310          H  
ATOM    437  N   ALA A  27     -15.109  14.489   5.869  1.00  3.750          N  
ATOM    438  CA  ALA A  27     -14.793  13.083   6.070  1.00  3.910          C  
ATOM    439  C   ALA A  27     -13.550  12.753   5.280  1.00  3.980          C  
ATOM    440  O   ALA A  27     -13.315  13.372   4.249  1.00  4.120          O  
ATOM    441  CB  ALA A  27     -15.952  12.204   5.651  1.00  5.410          C  
ATOM    442  H   ALA A  27     -15.831  14.738   5.210  1.00  4.500          H  
ATOM    443  HA  ALA A  27     -14.584  12.921   7.123  1.00  4.690          H  
ATOM    444 1HB  ALA A  27     -15.691  11.159   5.816  1.00  6.490          H  
ATOM    445 2HB  ALA A  27     -16.826  12.459   6.236  1.00  6.490          H  
ATOM    446 3HB  ALA A  27     -16.162  12.358   4.608  1.00  6.490          H  
ATOM    447  N   ASP A  28     -12.801  11.742   5.706  1.00  4.130          N  
ATOM    448  CA  ASP A  28     -11.583  11.327   5.025  1.00  4.400          C  
ATOM    449  C   ASP A  28     -11.390   9.833   4.850  1.00  4.580          C  
ATOM    450  O   ASP A  28     -11.866   9.003   5.631  1.00  4.670          O  
ATOM    451  CB  ASP A  28     -10.369  11.813   5.809  1.00  6.050          C  
ATOM    452  CG  ASP A  28     -10.094  13.245   5.697  1.00  6.050          C  
ATOM    453  OD1 ASP A  28      -9.584  13.595   4.663  1.00  6.050          O  
ATOM    454  OD2 ASP A  28     -10.313  13.968   6.631  1.00  6.050          O  
ATOM    455  H   ASP A  28     -13.036  11.265   6.572  1.00  4.960          H  
ATOM    456  HA  ASP A  28     -11.586  11.773   4.036  1.00  5.280          H  
ATOM    457 1HB  ASP A  28     -10.514  11.576   6.864  1.00  7.260          H  
ATOM    458 2HB  ASP A  28      -9.484  11.266   5.476  1.00  7.260          H  
ATOM    459  N   THR A  29     -10.628   9.501   3.814  1.00  4.780          N  
ATOM    460  CA  THR A  29     -10.175   8.141   3.587  1.00  5.060          C  
ATOM    461  C   THR A  29      -8.682   8.197   3.349  1.00  5.200          C  
ATOM    462  O   THR A  29      -8.205   9.080   2.629  1.00  5.260          O  
ATOM    463  CB  THR A  29     -10.886   7.458   2.388  1.00  6.970          C  
ATOM    464  OG1 THR A  29     -12.295   7.403   2.635  1.00  6.970          O  
ATOM    465  CG2 THR A  29     -10.370   6.021   2.203  1.00  6.970          C  
ATOM    466  H   THR A  29     -10.294  10.231   3.196  1.00  5.740          H  
ATOM    467  HA  THR A  29     -10.357   7.547   4.482  1.00  6.070          H  
ATOM    468  HB  THR A  29     -10.700   8.027   1.479  1.00  8.370          H  
ATOM    469  HG1 THR A  29     -12.655   8.286   2.584  1.00  8.370          H  
ATOM    470 1HG2 THR A  29     -10.889   5.559   1.368  1.00  8.370          H  
ATOM    471 2HG2 THR A  29      -9.303   6.018   1.998  1.00  8.370          H  
ATOM    472 3HG2 THR A  29     -10.563   5.452   3.115  1.00  8.370          H  
ATOM    473  N   VAL A  30      -7.944   7.294   3.985  1.00  5.400          N  
ATOM    474  CA  VAL A  30      -6.511   7.182   3.741  1.00  5.660          C  
ATOM    475  C   VAL A  30      -6.165   5.719   3.513  1.00  6.010          C  
ATOM    476  O   VAL A  30      -6.937   4.842   3.892  1.00  6.060          O  
ATOM    477  CB  VAL A  30      -5.688   7.778   4.911  1.00  7.820          C  
ATOM    478  CG1 VAL A  30      -6.023   9.262   5.079  1.00  7.820          C  
ATOM    479  CG2 VAL A  30      -5.963   7.043   6.183  1.00  7.820          C  
ATOM    480  H   VAL A  30      -8.426   6.647   4.621  1.00  6.480          H  
ATOM    481  HA  VAL A  30      -6.262   7.741   2.851  1.00  6.790          H  
ATOM    482  HB  VAL A  30      -4.640   7.690   4.678  1.00  9.380          H  
ATOM    483 1HG1 VAL A  30      -5.432   9.688   5.886  1.00  9.380          H  
ATOM    484 2HG1 VAL A  30      -5.811   9.795   4.153  1.00  9.380          H  
ATOM    485 3HG1 VAL A  30      -7.074   9.371   5.316  1.00  9.380          H  
ATOM    486 1HG2 VAL A  30      -5.367   7.471   6.989  1.00  9.380          H  
ATOM    487 2HG2 VAL A  30      -7.025   7.119   6.435  1.00  9.380          H  
ATOM    488 3HG2 VAL A  30      -5.683   6.003   6.049  1.00  9.380          H  
ATOM    489  N   TYR A  31      -5.008   5.426   2.930  1.00  6.370          N  
ATOM    490  CA  TYR A  31      -4.593   4.028   2.842  1.00  6.770          C  
ATOM    491  C   TYR A  31      -3.501   3.755   3.849  1.00  7.070          C  
ATOM    492  O   TYR A  31      -2.647   4.610   4.076  1.00  7.170          O  
ATOM    493  CB  TYR A  31      -4.098   3.627   1.446  1.00  9.320          C  
ATOM    494  CG  TYR A  31      -5.162   3.529   0.381  1.00  9.320          C  
ATOM    495  CD1 TYR A  31      -5.226   4.409  -0.664  1.00  9.320          C  
ATOM    496  CD2 TYR A  31      -6.083   2.544   0.483  1.00  9.320          C  
ATOM    497  CE1 TYR A  31      -6.229   4.277  -1.615  1.00  9.320          C  
ATOM    498  CE2 TYR A  31      -7.076   2.399  -0.432  1.00  9.320          C  
ATOM    499  CZ  TYR A  31      -7.159   3.259  -1.485  1.00  9.320          C  
ATOM    500  OH  TYR A  31      -8.159   3.111  -2.414  1.00  9.320          O  
ATOM    501  H   TYR A  31      -4.408   6.157   2.582  1.00  7.640          H  
ATOM    502  HA  TYR A  31      -5.435   3.393   3.102  1.00  8.120          H  
ATOM    503 1HB  TYR A  31      -3.349   4.347   1.110  1.00 11.180          H  
ATOM    504 2HB  TYR A  31      -3.607   2.665   1.517  1.00 11.180          H  
ATOM    505  HD1 TYR A  31      -4.491   5.206  -0.754  1.00 11.180          H  
ATOM    506  HD2 TYR A  31      -6.016   1.871   1.296  1.00 11.180          H  
ATOM    507  HE1 TYR A  31      -6.284   4.974  -2.453  1.00 11.180          H  
ATOM    508  HE2 TYR A  31      -7.796   1.591  -0.322  1.00 11.180          H  
ATOM    509  HH  TYR A  31      -8.698   2.351  -2.180  1.00 11.180          H  
ATOM    510  N   ASP A  32      -3.511   2.562   4.435  1.00  7.330          N  
ATOM    511  CA  ASP A  32      -2.452   2.165   5.353  1.00  7.770          C  
ATOM    512  C   ASP A  32      -1.279   1.524   4.595  1.00  8.300          C  
ATOM    513  O   ASP A  32      -1.206   1.543   3.356  1.00  8.350          O  
ATOM    514  CB  ASP A  32      -2.951   1.199   6.446  1.00 10.700          C  
ATOM    515  CG  ASP A  32      -3.300  -0.205   5.955  1.00 10.700          C  
ATOM    516  OD1 ASP A  32      -3.038  -0.494   4.792  1.00 10.700          O  
ATOM    517  OD2 ASP A  32      -3.778  -0.987   6.734  1.00 10.700          O  
ATOM    518  H   ASP A  32      -4.289   1.921   4.240  1.00  8.800          H  
ATOM    519  HA  ASP A  32      -2.078   3.058   5.850  1.00  9.320          H  
ATOM    520 1HB  ASP A  32      -2.222   1.127   7.248  1.00 12.840          H  
ATOM    521 2HB  ASP A  32      -3.852   1.622   6.886  1.00 12.840          H  
ATOM    522  N   ALA A  33      -0.359   0.937   5.356  1.00  8.820          N  
ATOM    523  CA  ALA A  33       0.853   0.311   4.845  1.00  9.440          C  
ATOM    524  C   ALA A  33       0.600  -0.834   3.860  1.00  9.690          C  
ATOM    525  O   ALA A  33       1.482  -1.162   3.064  1.00 10.010          O  
ATOM    526  CB  ALA A  33       1.669  -0.229   6.000  1.00 12.970          C  
ATOM    527  H   ALA A  33      -0.487   0.952   6.354  1.00 10.580          H  
ATOM    528  HA  ALA A  33       1.418   1.075   4.329  1.00 11.330          H  
ATOM    529 1HB  ALA A  33       2.594  -0.656   5.617  1.00 15.560          H  
ATOM    530 2HB  ALA A  33       1.900   0.566   6.695  1.00 15.560          H  
ATOM    531 3HB  ALA A  33       1.097  -1.002   6.513  1.00 15.560          H  
ATOM    532  N   SER A  34      -0.562  -1.489   3.957  1.00  9.670          N  
ATOM    533  CA  SER A  34      -0.918  -2.628   3.122  1.00 10.020          C  
ATOM    534  C   SER A  34      -1.814  -2.201   1.968  1.00  9.800          C  
ATOM    535  O   SER A  34      -2.292  -3.036   1.193  1.00 10.110          O  
ATOM    536  CB  SER A  34      -1.629  -3.691   3.944  1.00 13.890          C  
ATOM    537  OG  SER A  34      -0.793  -4.238   4.932  1.00 13.890          O  
ATOM    538  H   SER A  34      -1.298  -1.151   4.583  1.00 11.600          H  
ATOM    539  HA  SER A  34      -0.003  -3.055   2.711  1.00 12.020          H  
ATOM    540 1HB  SER A  34      -2.504  -3.237   4.420  1.00 16.670          H  
ATOM    541 2HB  SER A  34      -1.989  -4.481   3.287  1.00 16.670          H  
ATOM    542  HG  SER A  34      -1.321  -4.896   5.384  1.00 16.670          H  
ATOM    543  N   GLY A  35      -2.086  -0.897   1.871  1.00  9.350          N  
ATOM    544  CA  GLY A  35      -2.966  -0.376   0.842  1.00  9.220          C  
ATOM    545  C   GLY A  35      -4.445  -0.543   1.185  1.00  8.940          C  
ATOM    546  O   GLY A  35      -5.287  -0.539   0.283  1.00  8.830          O  
ATOM    547  H   GLY A  35      -1.662  -0.233   2.524  1.00 11.220          H  
ATOM    548 1HA  GLY A  35      -2.745   0.679   0.691  1.00 11.060          H  
ATOM    549 2HA  GLY A  35      -2.751  -0.877  -0.101  1.00 11.060          H  
ATOM    550  N   GLN A  36      -4.780  -0.739   2.470  1.00  8.930          N  
ATOM    551  CA  GLN A  36      -6.179  -0.918   2.823  1.00  8.790          C  
ATOM    552  C   GLN A  36      -6.774   0.394   3.278  1.00  8.210          C  
ATOM    553  O   GLN A  36      -6.118   1.198   3.942  1.00  8.060          O  
ATOM    554  CB  GLN A  36      -6.323  -1.992   3.892  1.00 12.360          C  
ATOM    555  CG  GLN A  36      -5.785  -3.337   3.435  1.00 12.360          C  
ATOM    556  CD  GLN A  36      -6.561  -3.866   2.261  1.00 12.360          C  
ATOM    557  OE1 GLN A  36      -7.783  -4.003   2.341  1.00 12.360          O  
ATOM    558  NE2 GLN A  36      -5.877  -4.150   1.162  1.00 12.360          N  
ATOM    559  H   GLN A  36      -4.083  -0.718   3.233  1.00 10.720          H  
ATOM    560  HA  GLN A  36      -6.729  -1.236   1.938  1.00 10.550          H  
ATOM    561 1HB  GLN A  36      -5.766  -1.691   4.785  1.00 14.830          H  
ATOM    562 2HB  GLN A  36      -7.370  -2.102   4.172  1.00 14.830          H  
ATOM    563 1HG  GLN A  36      -4.744  -3.220   3.131  1.00 14.830          H  
ATOM    564 2HG  GLN A  36      -5.860  -4.050   4.253  1.00 14.830          H  
ATOM    565 1HE2 GLN A  36      -6.351  -4.495   0.352  1.00 14.830          H  
ATOM    566 2HE2 GLN A  36      -4.877  -4.012   1.128  1.00 14.830          H  
ATOM    567  N   ALA A  37      -8.012   0.653   2.873  1.00  7.970          N  
ATOM    568  CA  ALA A  37      -8.657   1.906   3.245  1.00  7.500          C  
ATOM    569  C   ALA A  37      -8.909   2.002   4.738  1.00  7.330          C  
ATOM    570  O   ALA A  37      -9.353   1.040   5.370  1.00  7.680          O  
ATOM    571  CB  ALA A  37      -9.964   2.064   2.494  1.00 10.690          C  
ATOM    572  H   ALA A  37      -8.508  -0.033   2.318  1.00  9.560          H  
ATOM    573  HA  ALA A  37      -7.991   2.724   2.967  1.00  9.000          H  
ATOM    574 1HB  ALA A  37     -10.416   3.017   2.761  1.00 12.830          H  
ATOM    575 2HB  ALA A  37      -9.773   2.039   1.424  1.00 12.830          H  
ATOM    576 3HB  ALA A  37     -10.638   1.255   2.765  1.00 12.830          H  
ATOM    577  N   VAL A  38      -8.710   3.201   5.266  1.00  6.900          N  
ATOM    578  CA  VAL A  38      -8.971   3.540   6.648  1.00  6.780          C  
ATOM    579  C   VAL A  38      -9.921   4.734   6.705  1.00  6.380          C  
ATOM    580  O   VAL A  38      -9.686   5.754   6.046  1.00  6.170          O  
ATOM    581  CB  VAL A  38      -7.655   3.904   7.356  1.00  9.540          C  
ATOM    582  CG1 VAL A  38      -7.910   4.266   8.824  1.00  9.540          C  
ATOM    583  CG2 VAL A  38      -6.647   2.766   7.199  1.00  9.540          C  
ATOM    584  H   VAL A  38      -8.278   3.907   4.676  1.00  8.280          H  
ATOM    585  HA  VAL A  38      -9.433   2.685   7.144  1.00  8.140          H  
ATOM    586  HB  VAL A  38      -7.263   4.764   6.898  1.00 11.450          H  
ATOM    587 1HG1 VAL A  38      -6.968   4.550   9.291  1.00 11.450          H  
ATOM    588 2HG1 VAL A  38      -8.606   5.106   8.898  1.00 11.450          H  
ATOM    589 3HG1 VAL A  38      -8.327   3.406   9.345  1.00 11.450          H  
ATOM    590 1HG2 VAL A  38      -5.712   3.045   7.674  1.00 11.450          H  
ATOM    591 2HG2 VAL A  38      -7.039   1.863   7.662  1.00 11.450          H  
ATOM    592 3HG2 VAL A  38      -6.460   2.573   6.140  1.00 11.450          H  
ATOM    593  N   GLU A  39     -10.998   4.593   7.475  1.00  6.410          N  
ATOM    594  CA  GLU A  39     -11.994   5.650   7.659  1.00  6.100          C  
ATOM    595  C   GLU A  39     -11.600   6.604   8.792  1.00  5.970          C  
ATOM    596  O   GLU A  39     -11.216   6.149   9.871  1.00  6.320          O  
ATOM    597  CB  GLU A  39     -13.361   5.028   7.962  1.00  8.660          C  
ATOM    598  CG  GLU A  39     -14.504   6.027   8.090  1.00  8.660          C  
ATOM    599  CD  GLU A  39     -15.825   5.375   8.350  1.00  8.660          C  
ATOM    600  OE1 GLU A  39     -15.868   4.173   8.449  1.00  8.660          O  
ATOM    601  OE2 GLU A  39     -16.799   6.080   8.440  1.00  8.660          O  
ATOM    602  H   GLU A  39     -11.123   3.718   7.968  1.00  7.690          H  
ATOM    603  HA  GLU A  39     -12.063   6.230   6.735  1.00  7.320          H  
ATOM    604 1HB  GLU A  39     -13.620   4.324   7.171  1.00 10.400          H  
ATOM    605 2HB  GLU A  39     -13.303   4.465   8.894  1.00 10.400          H  
ATOM    606 1HG  GLU A  39     -14.294   6.710   8.913  1.00 10.400          H  
ATOM    607 2HG  GLU A  39     -14.562   6.613   7.174  1.00 10.400          H  
ATOM    608  N   GLU A  40     -11.740   7.914   8.549  1.00  5.590          N  
ATOM    609  CA  GLU A  40     -11.434   8.966   9.531  1.00  5.540          C  
ATOM    610  C   GLU A  40     -12.267  10.224   9.234  1.00  5.100          C  
ATOM    611  O   GLU A  40     -12.795  10.352   8.130  1.00  4.960          O  
ATOM    612  CB  GLU A  40      -9.920   9.272   9.499  1.00  7.780          C  
ATOM    613  CG  GLU A  40      -9.399  10.303  10.531  1.00  7.780          C  
ATOM    614  CD  GLU A  40      -9.716   9.944  11.960  1.00  7.780          C  
ATOM    615  OE1 GLU A  40     -10.861  10.114  12.331  1.00  7.780          O  
ATOM    616  OE2 GLU A  40      -8.841   9.504  12.671  1.00  7.780          O  
ATOM    617  H   GLU A  40     -12.032   8.206   7.610  1.00  6.710          H  
ATOM    618  HA  GLU A  40     -11.704   8.603  10.524  1.00  6.650          H  
ATOM    619 1HB  GLU A  40      -9.365   8.346   9.652  1.00  9.330          H  
ATOM    620 2HB  GLU A  40      -9.657   9.642   8.505  1.00  9.330          H  
ATOM    621 1HG  GLU A  40      -8.319  10.345  10.437  1.00  9.330          H  
ATOM    622 2HG  GLU A  40      -9.776  11.299  10.301  1.00  9.330          H  
ATOM    623  N   ARG A  41     -12.463  11.105  10.225  1.00  5.060          N  
ATOM    624  CA  ARG A  41     -13.193  12.366   9.978  1.00  4.790          C  
ATOM    625  C   ARG A  41     -12.529  13.563  10.674  1.00  4.660          C  
ATOM    626  O   ARG A  41     -12.123  13.459  11.835  1.00  4.980          O  
ATOM    627  CB  ARG A  41     -14.633  12.256  10.486  1.00  6.810          C  
ATOM    628  CG  ARG A  41     -15.490  11.143   9.849  1.00  6.810          C  
ATOM    629  CD  ARG A  41     -16.852  11.073  10.450  1.00  6.810          C  
ATOM    630  NE  ARG A  41     -17.713  12.190  10.061  1.00  6.810          N  
ATOM    631  CZ  ARG A  41     -18.508  12.233   8.954  1.00  6.810          C  
ATOM    632  NH1 ARG A  41     -18.557  11.209   8.114  1.00  6.810          N  
ATOM    633  NH2 ARG A  41     -19.251  13.305   8.721  1.00  6.810          N  
ATOM    634  H   ARG A  41     -12.028  10.904  11.137  1.00  6.070          H  
ATOM    635  HA  ARG A  41     -13.195  12.564   8.908  1.00  5.750          H  
ATOM    636 1HB  ARG A  41     -14.622  12.089  11.561  1.00  8.180          H  
ATOM    637 2HB  ARG A  41     -15.148  13.207  10.311  1.00  8.180          H  
ATOM    638 1HG  ARG A  41     -15.586  11.323   8.781  1.00  8.180          H  
ATOM    639 2HG  ARG A  41     -15.015  10.179  10.009  1.00  8.180          H  
ATOM    640 1HD  ARG A  41     -17.333  10.141  10.166  1.00  8.180          H  
ATOM    641 2HD  ARG A  41     -16.750  11.099  11.535  1.00  8.180          H  
ATOM    642  HE  ARG A  41     -17.705  13.021  10.679  1.00  8.180          H  
ATOM    643 1HH1 ARG A  41     -18.001  10.382   8.281  1.00  8.180          H  
ATOM    644 2HH1 ARG A  41     -19.157  11.251   7.301  1.00  8.180          H  
ATOM    645 1HH2 ARG A  41     -19.225  14.103   9.379  1.00  8.180          H  
ATOM    646 2HH2 ARG A  41     -19.845  13.348   7.912  1.00  8.180          H  
ATOM    647  N   VAL A  42     -12.457  14.719   9.997  1.00  4.370          N  
ATOM    648  CA  VAL A  42     -11.886  15.904  10.631  1.00  4.380          C  
ATOM    649  C   VAL A  42     -12.834  17.132  10.671  1.00  4.430          C  
ATOM    650  O   VAL A  42     -13.232  17.626   9.611  1.00  4.380          O  
ATOM    651  CB  VAL A  42     -10.588  16.298   9.915  1.00  6.130          C  
ATOM    652  CG1 VAL A  42     -10.016  17.569  10.541  1.00  6.130          C  
ATOM    653  CG2 VAL A  42      -9.568  15.127  10.030  1.00  6.130          C  
ATOM    654  H   VAL A  42     -12.807  14.784   9.030  1.00  5.240          H  
ATOM    655  HA  VAL A  42     -11.564  15.612  11.618  1.00  5.260          H  
ATOM    656  HB  VAL A  42     -10.797  16.496   8.876  1.00  7.350          H  
ATOM    657 1HG1 VAL A  42      -9.104  17.847  10.023  1.00  7.350          H  
ATOM    658 2HG1 VAL A  42     -10.714  18.388  10.459  1.00  7.350          H  
ATOM    659 3HG1 VAL A  42      -9.806  17.397  11.595  1.00  7.350          H  
ATOM    660 1HG2 VAL A  42      -8.651  15.382   9.538  1.00  7.350          H  
ATOM    661 2HG2 VAL A  42      -9.360  14.918  11.080  1.00  7.350          H  
ATOM    662 3HG2 VAL A  42      -9.978  14.232   9.559  1.00  7.350          H  
ATOM    663  N   PRO A  43     -13.215  17.621  11.875  1.00  4.740          N  
ATOM    664  CA  PRO A  43     -14.015  18.813  12.148  1.00  4.980          C  
ATOM    665  C   PRO A  43     -13.309  20.096  11.718  1.00  4.860          C  
ATOM    666  O   PRO A  43     -12.083  20.159  11.756  1.00  5.000          O  
ATOM    667  CB  PRO A  43     -14.173  18.784  13.674  1.00  7.470          C  
ATOM    668  CG  PRO A  43     -13.924  17.365  14.079  1.00  7.470          C  
ATOM    669  CD  PRO A  43     -12.912  16.844  13.103  1.00  7.470          C  
ATOM    670  HA  PRO A  43     -14.992  18.723  11.653  1.00  5.980          H  
ATOM    671 1HB  PRO A  43     -13.474  19.484  14.132  1.00  8.960          H  
ATOM    672 2HB  PRO A  43     -15.183  19.125  13.945  1.00  8.960          H  
ATOM    673 1HG  PRO A  43     -13.564  17.326  15.119  1.00  8.960          H  
ATOM    674 2HG  PRO A  43     -14.865  16.790  14.047  1.00  8.960          H  
ATOM    675 1HD  PRO A  43     -11.882  17.037  13.452  1.00  8.960          H  
ATOM    676 2HD  PRO A  43     -13.141  15.769  12.981  1.00  8.960          H  
ATOM    677  N   LEU A  44     -14.093  21.116  11.376  1.00  4.860          N  
ATOM    678  CA  LEU A  44     -13.615  22.466  11.056  1.00  4.910          C  
ATOM    679  C   LEU A  44     -12.881  23.146  12.204  1.00  5.180          C  
ATOM    680  O   LEU A  44     -11.859  23.810  11.996  1.00  5.540          O  
ATOM    681  CB  LEU A  44     -14.810  23.329  10.628  1.00  6.850          C  
ATOM    682  CG  LEU A  44     -14.561  24.788  10.227  1.00  6.850          C  
ATOM    683  CD1 LEU A  44     -13.627  24.840   9.039  1.00  6.850          C  
ATOM    684  CD2 LEU A  44     -15.913  25.440   9.884  1.00  6.850          C  
ATOM    685  H   LEU A  44     -15.101  20.962  11.321  1.00  5.830          H  
ATOM    686  HA  LEU A  44     -12.910  22.382  10.243  1.00  5.890          H  
ATOM    687 1HB  LEU A  44     -15.258  22.851   9.769  1.00  8.220          H  
ATOM    688 2HB  LEU A  44     -15.543  23.327  11.432  1.00  8.220          H  
ATOM    689  HG  LEU A  44     -14.093  25.335  11.052  1.00  8.220          H  
ATOM    690 1HD1 LEU A  44     -13.475  25.874   8.767  1.00  8.220          H  
ATOM    691 2HD1 LEU A  44     -12.669  24.403   9.286  1.00  8.220          H  
ATOM    692 3HD1 LEU A  44     -14.078  24.297   8.210  1.00  8.220          H  
ATOM    693 1HD2 LEU A  44     -15.750  26.479   9.602  1.00  8.220          H  
ATOM    694 2HD2 LEU A  44     -16.376  24.918   9.062  1.00  8.220          H  
ATOM    695 3HD2 LEU A  44     -16.566  25.399  10.755  1.00  8.220          H  
ATOM    696  N   LYS A  45     -13.418  22.979  13.410  1.00  5.350          N  
ATOM    697  CA  LYS A  45     -12.882  23.577  14.623  1.00  5.840          C  
ATOM    698  C   LYS A  45     -12.857  25.097  14.475  1.00  5.880          C  
ATOM    699  O   LYS A  45     -13.909  25.712  14.307  1.00  5.860          O  
ATOM    700  CB  LYS A  45     -11.477  23.028  14.901  1.00  7.980          C  
ATOM    701  CG  LYS A  45     -11.440  21.528  15.160  1.00  7.980          C  
ATOM    702  CD  LYS A  45     -10.040  21.037  15.537  1.00  7.980          C  
ATOM    703  CE  LYS A  45      -9.084  21.076  14.321  1.00  7.980          C  
ATOM    704  NZ  LYS A  45      -7.772  20.445  14.605  1.00  7.980          N  
ATOM    705  H   LYS A  45     -14.271  22.442  13.468  1.00  6.420          H  
ATOM    706  HA  LYS A  45     -13.536  23.329  15.459  1.00  7.010          H  
ATOM    707 1HB  LYS A  45     -10.819  23.252  14.080  1.00  9.580          H  
ATOM    708 2HB  LYS A  45     -11.074  23.506  15.792  1.00  9.580          H  
ATOM    709 1HG  LYS A  45     -12.144  21.269  15.949  1.00  9.580          H  
ATOM    710 2HG  LYS A  45     -11.739  21.020  14.250  1.00  9.580          H  
ATOM    711 1HD  LYS A  45      -9.633  21.658  16.333  1.00  9.580          H  
ATOM    712 2HD  LYS A  45     -10.105  20.010  15.894  1.00  9.580          H  
ATOM    713 1HE  LYS A  45      -9.547  20.560  13.475  1.00  9.580          H  
ATOM    714 2HE  LYS A  45      -8.898  22.108  14.045  1.00  9.580          H  
ATOM    715 1HZ  LYS A  45      -7.178  20.486  13.761  1.00  9.580          H  
ATOM    716 2HZ  LYS A  45      -7.304  20.901  15.357  1.00  9.580          H  
ATOM    717 3HZ  LYS A  45      -7.870  19.451  14.821  1.00  9.580          H  
ATOM    718  N   GLN A  46     -11.676  25.707  14.592  1.00  6.340          N  
ATOM    719  CA  GLN A  46     -11.531  27.154  14.486  1.00  6.760          C  
ATOM    720  C   GLN A  46     -10.825  27.574  13.199  1.00  6.520          C  
ATOM    721  O   GLN A  46     -10.421  28.733  13.064  1.00  6.480          O  
ATOM    722  CB  GLN A  46     -10.775  27.691  15.699  1.00  9.300          C  
ATOM    723  CG  GLN A  46     -11.478  27.414  17.014  1.00  9.300          C  
ATOM    724  CD  GLN A  46     -12.833  28.077  17.080  1.00  9.300          C  
ATOM    725  OE1 GLN A  46     -12.955  29.285  16.861  1.00  9.300          O  
ATOM    726  NE2 GLN A  46     -13.861  27.295  17.367  1.00  9.300          N  
ATOM    727  H   GLN A  46     -10.837  25.165  14.718  1.00  7.610          H  
ATOM    728  HA  GLN A  46     -12.525  27.599  14.467  1.00  8.110          H  
ATOM    729 1HB  GLN A  46      -9.783  27.245  15.739  1.00 11.160          H  
ATOM    730 2HB  GLN A  46     -10.649  28.769  15.603  1.00 11.160          H  
ATOM    731 1HG  GLN A  46     -11.620  26.342  17.122  1.00 11.160          H  
ATOM    732 2HG  GLN A  46     -10.869  27.796  17.831  1.00 11.160          H  
ATOM    733 1HE2 GLN A  46     -14.784  27.678  17.414  1.00 11.160          H  
ATOM    734 2HE2 GLN A  46     -13.722  26.318  17.529  1.00 11.160          H  
ATOM    735  N   SER A  47     -10.612  26.627  12.292  1.00  6.610          N  
ATOM    736  CA  SER A  47      -9.914  26.892  11.042  1.00  6.610          C  
ATOM    737  C   SER A  47     -10.846  27.498  10.007  1.00  6.050          C  
ATOM    738  O   SER A  47     -12.065  27.434  10.145  1.00  6.030          O  
ATOM    739  CB  SER A  47      -9.300  25.611  10.489  1.00  9.250          C  
ATOM    740  OG  SER A  47      -8.279  25.112  11.331  1.00  9.250          O  
ATOM    741  H   SER A  47     -10.983  25.683  12.436  1.00  7.930          H  
ATOM    742  HA  SER A  47      -9.114  27.605  11.239  1.00  7.930          H  
ATOM    743 1HB  SER A  47     -10.083  24.859  10.379  1.00 11.100          H  
ATOM    744 2HB  SER A  47      -8.898  25.800   9.497  1.00 11.100          H  
ATOM    745  HG  SER A  47      -7.946  24.315  10.904  1.00 11.100          H  
ATOM    746  N   ALA A  48     -10.265  28.128   8.986  1.00  5.900          N  
ATOM    747  CA  ALA A  48     -11.033  28.620   7.851  1.00  5.680          C  
ATOM    748  C   ALA A  48     -11.610  27.432   7.099  1.00  5.290          C  
ATOM    749  O   ALA A  48     -10.936  26.403   6.986  1.00  5.340          O  
ATOM    750  CB  ALA A  48     -10.164  29.456   6.929  1.00  8.040          C  
ATOM    751  H   ALA A  48      -9.259  28.218   8.980  1.00  7.080          H  
ATOM    752  HA  ALA A  48     -11.859  29.227   8.226  1.00  6.820          H  
ATOM    753 1HB  ALA A  48     -10.769  29.814   6.107  1.00  9.650          H  
ATOM    754 2HB  ALA A  48      -9.763  30.307   7.477  1.00  9.650          H  
ATOM    755 3HB  ALA A  48      -9.346  28.858   6.547  1.00  9.650          H  
ATOM    756  N   THR A  49     -12.778  27.582   6.486  1.00  5.260          N  
ATOM    757  CA  THR A  49     -13.374  26.467   5.747  1.00  5.260          C  
ATOM    758  C   THR A  49     -12.490  26.017   4.599  1.00  5.020          C  
ATOM    759  O   THR A  49     -12.328  24.811   4.356  1.00  4.840          O  
ATOM    760  CB  THR A  49     -14.738  26.895   5.208  1.00  7.360          C  
ATOM    761  OG1 THR A  49     -14.561  28.046   4.371  1.00  7.360          O  
ATOM    762  CG2 THR A  49     -15.652  27.252   6.372  1.00  7.360          C  
ATOM    763  H   THR A  49     -13.291  28.450   6.564  1.00  6.310          H  
ATOM    764  HA  THR A  49     -13.503  25.624   6.413  1.00  6.310          H  
ATOM    765  HB  THR A  49     -15.167  26.088   4.620  1.00  8.840          H  
ATOM    766  HG1 THR A  49     -15.385  28.225   3.898  1.00  8.840          H  
ATOM    767 1HG2 THR A  49     -16.618  27.566   5.988  1.00  8.840          H  
ATOM    768 2HG2 THR A  49     -15.776  26.381   7.012  1.00  8.840          H  
ATOM    769 3HG2 THR A  49     -15.224  28.058   6.956  1.00  8.840          H  
ATOM    770  N   ARG A  50     -11.855  26.984   3.952  1.00  5.210          N  
ATOM    771  CA  ARG A  50     -10.929  26.719   2.868  1.00  5.240          C  
ATOM    772  C   ARG A  50      -9.669  25.985   3.332  1.00  4.880          C  
ATOM    773  O   ARG A  50      -9.033  25.304   2.525  1.00  4.880          O  
ATOM    774  CB  ARG A  50     -10.532  28.016   2.172  1.00  7.320          C  
ATOM    775  CG  ARG A  50      -9.701  28.982   3.016  1.00  7.320          C  
ATOM    776  CD  ARG A  50      -9.452  30.266   2.312  1.00  7.320          C  
ATOM    777  NE  ARG A  50      -8.637  31.176   3.120  1.00  7.320          N  
ATOM    778  CZ  ARG A  50      -9.101  32.039   4.061  1.00  7.320          C  
ATOM    779  NH1 ARG A  50     -10.392  32.134   4.323  1.00  7.320          N  
ATOM    780  NH2 ARG A  50      -8.241  32.796   4.725  1.00  7.320          N  
ATOM    781  H   ARG A  50     -12.092  27.934   4.206  1.00  6.250          H  
ATOM    782  HA  ARG A  50     -11.439  26.087   2.140  1.00  6.290          H  
ATOM    783 1HB  ARG A  50      -9.957  27.783   1.279  1.00  8.790          H  
ATOM    784 2HB  ARG A  50     -11.431  28.543   1.855  1.00  8.790          H  
ATOM    785 1HG  ARG A  50     -10.219  29.188   3.936  1.00  8.790          H  
ATOM    786 2HG  ARG A  50      -8.728  28.542   3.240  1.00  8.790          H  
ATOM    787 1HD  ARG A  50      -8.910  30.061   1.387  1.00  8.790          H  
ATOM    788 2HD  ARG A  50     -10.394  30.754   2.070  1.00  8.790          H  
ATOM    789  HE  ARG A  50      -7.636  31.150   2.968  1.00  8.790          H  
ATOM    790 1HH1 ARG A  50     -11.058  31.566   3.820  1.00  8.790          H  
ATOM    791 2HH1 ARG A  50     -10.719  32.787   5.023  1.00  8.790          H  
ATOM    792 1HH2 ARG A  50      -7.252  32.730   4.528  1.00  8.790          H  
ATOM    793 2HH2 ARG A  50      -8.571  33.444   5.426  1.00  8.790          H  
ATOM    794  N   SER A  51      -9.300  26.124   4.618  1.00  4.780          N  
ATOM    795  CA  SER A  51      -8.097  25.502   5.145  1.00  4.680          C  
ATOM    796  C   SER A  51      -8.410  24.064   5.469  1.00  4.360          C  
ATOM    797  O   SER A  51      -7.611  23.164   5.216  1.00  4.350          O  
ATOM    798  CB  SER A  51      -7.597  26.222   6.387  1.00  6.590          C  
ATOM    799  OG  SER A  51      -7.160  27.524   6.095  1.00  6.590          O  
ATOM    800  H   SER A  51      -9.875  26.642   5.272  1.00  5.740          H  
ATOM    801  HA  SER A  51      -7.318  25.532   4.384  1.00  5.620          H  
ATOM    802 1HB  SER A  51      -8.399  26.264   7.119  1.00  7.910          H  
ATOM    803 2HB  SER A  51      -6.784  25.654   6.833  1.00  7.910          H  
ATOM    804  HG  SER A  51      -6.871  27.895   6.931  1.00  7.910          H  
ATOM    805  N   LEU A  52      -9.618  23.818   5.984  1.00  4.300          N  
ATOM    806  CA  LEU A  52      -9.993  22.445   6.304  1.00  4.250          C  
ATOM    807  C   LEU A  52      -9.892  21.628   5.027  1.00  4.350          C  
ATOM    808  O   LEU A  52      -9.199  20.603   4.979  1.00  4.460          O  
ATOM    809  CB  LEU A  52     -11.445  22.374   6.838  1.00  5.970          C  
ATOM    810  CG  LEU A  52     -12.034  20.936   7.167  1.00  5.970          C  
ATOM    811  CD1 LEU A  52     -11.258  20.293   8.309  1.00  5.970          C  
ATOM    812  CD2 LEU A  52     -13.526  21.049   7.523  1.00  5.970          C  
ATOM    813  H   LEU A  52     -10.229  24.605   6.214  1.00  5.160          H  
ATOM    814  HA  LEU A  52      -9.296  22.053   7.040  1.00  5.100          H  
ATOM    815 1HB  LEU A  52     -11.494  22.962   7.747  1.00  7.160          H  
ATOM    816 2HB  LEU A  52     -12.107  22.840   6.105  1.00  7.160          H  
ATOM    817  HG  LEU A  52     -11.928  20.291   6.294  1.00  7.160          H  
ATOM    818 1HD1 LEU A  52     -11.677  19.310   8.505  1.00  7.160          H  
ATOM    819 2HD1 LEU A  52     -10.209  20.184   8.044  1.00  7.160          H  
ATOM    820 3HD1 LEU A  52     -11.340  20.899   9.208  1.00  7.160          H  
ATOM    821 1HD2 LEU A  52     -13.916  20.062   7.745  1.00  7.160          H  
ATOM    822 2HD2 LEU A  52     -13.664  21.662   8.363  1.00  7.160          H  
ATOM    823 3HD2 LEU A  52     -14.075  21.486   6.689  1.00  7.160          H  
ATOM    824  N   VAL A  53     -10.507  22.148   3.966  1.00  4.530          N  
ATOM    825  CA  VAL A  53     -10.512  21.475   2.687  1.00  4.870          C  
ATOM    826  C   VAL A  53      -9.126  21.356   2.056  1.00  4.980          C  
ATOM    827  O   VAL A  53      -8.758  20.261   1.618  1.00  5.260          O  
ATOM    828  CB  VAL A  53     -11.466  22.209   1.727  1.00  6.680          C  
ATOM    829  CG1 VAL A  53     -11.343  21.640   0.308  1.00  6.680          C  
ATOM    830  CG2 VAL A  53     -12.890  22.063   2.266  1.00  6.680          C  
ATOM    831  H   VAL A  53     -11.036  23.020   4.085  1.00  5.440          H  
ATOM    832  HA  VAL A  53     -10.897  20.469   2.847  1.00  5.840          H  
ATOM    833  HB  VAL A  53     -11.204  23.269   1.686  1.00  8.020          H  
ATOM    834 1HG1 VAL A  53     -12.032  22.169  -0.351  1.00  8.020          H  
ATOM    835 2HG1 VAL A  53     -10.335  21.772  -0.068  1.00  8.020          H  
ATOM    836 3HG1 VAL A  53     -11.582  20.592   0.310  1.00  8.020          H  
ATOM    837 1HG2 VAL A  53     -13.585  22.581   1.606  1.00  8.020          H  
ATOM    838 2HG2 VAL A  53     -13.149  21.025   2.316  1.00  8.020          H  
ATOM    839 3HG2 VAL A  53     -12.952  22.491   3.263  1.00  8.020          H  
ATOM    840  N   LYS A  54      -8.358  22.453   2.005  1.00  4.940          N  
ATOM    841  CA  LYS A  54      -7.046  22.410   1.385  1.00  5.220          C  
ATOM    842  C   LYS A  54      -6.114  21.453   2.103  1.00  5.120          C  
ATOM    843  O   LYS A  54      -5.468  20.626   1.460  1.00  5.480          O  
ATOM    844  CB  LYS A  54      -6.425  23.813   1.384  1.00  7.200          C  
ATOM    845  CG  LYS A  54      -5.018  23.943   0.749  1.00  7.200          C  
ATOM    846  CD  LYS A  54      -5.031  23.738  -0.769  1.00  7.200          C  
ATOM    847  CE  LYS A  54      -3.677  24.162  -1.427  1.00  7.200          C  
ATOM    848  NZ  LYS A  54      -2.562  23.209  -1.097  1.00  7.200          N  
ATOM    849  H   LYS A  54      -8.693  23.350   2.369  1.00  5.930          H  
ATOM    850  HA  LYS A  54      -7.166  22.065   0.359  1.00  6.260          H  
ATOM    851 1HB  LYS A  54      -7.093  24.496   0.862  1.00  8.640          H  
ATOM    852 2HB  LYS A  54      -6.354  24.165   2.413  1.00  8.640          H  
ATOM    853 1HG  LYS A  54      -4.628  24.937   0.965  1.00  8.640          H  
ATOM    854 2HG  LYS A  54      -4.343  23.207   1.196  1.00  8.640          H  
ATOM    855 1HD  LYS A  54      -5.185  22.673  -0.980  1.00  8.640          H  
ATOM    856 2HD  LYS A  54      -5.844  24.305  -1.216  1.00  8.640          H  
ATOM    857 1HE  LYS A  54      -3.799  24.194  -2.506  1.00  8.640          H  
ATOM    858 2HE  LYS A  54      -3.401  25.154  -1.072  1.00  8.640          H  
ATOM    859 1HZ  LYS A  54      -1.653  23.452  -1.518  1.00  8.640          H  
ATOM    860 2HZ  LYS A  54      -2.392  23.111  -0.103  1.00  8.640          H  
ATOM    861 3HZ  LYS A  54      -2.790  22.270  -1.413  1.00  8.640          H  
ATOM    862  N   GLY A  55      -6.067  21.533   3.434  1.00  4.780          N  
ATOM    863  CA  GLY A  55      -5.179  20.706   4.231  1.00  4.880          C  
ATOM    864  C   GLY A  55      -5.428  19.229   3.996  1.00  5.150          C  
ATOM    865  O   GLY A  55      -4.507  18.466   3.676  1.00  5.530          O  
ATOM    866  H   GLY A  55      -6.648  22.213   3.930  1.00  5.740          H  
ATOM    867 1HA  GLY A  55      -4.141  20.949   3.995  1.00  5.860          H  
ATOM    868 2HA  GLY A  55      -5.326  20.942   5.285  1.00  5.860          H  
ATOM    869  N   LEU A  56      -6.678  18.809   4.155  1.00  5.090          N  
ATOM    870  CA  LEU A  56      -6.989  17.405   4.012  1.00  5.510          C  
ATOM    871  C   LEU A  56      -6.706  16.921   2.578  1.00  5.940          C  
ATOM    872  O   LEU A  56      -6.181  15.813   2.396  1.00  6.400          O  
ATOM    873  CB  LEU A  56      -8.449  17.209   4.410  1.00  7.550          C  
ATOM    874  CG  LEU A  56      -8.797  17.542   5.897  1.00  7.550          C  
ATOM    875  CD1 LEU A  56     -10.309  17.461   6.048  1.00  7.550          C  
ATOM    876  CD2 LEU A  56      -8.089  16.614   6.875  1.00  7.550          C  
ATOM    877  H   LEU A  56      -7.412  19.472   4.425  1.00  6.110          H  
ATOM    878  HA  LEU A  56      -6.349  16.836   4.677  1.00  6.610          H  
ATOM    879 1HB  LEU A  56      -9.080  17.818   3.758  1.00  9.060          H  
ATOM    880 2HB  LEU A  56      -8.707  16.160   4.284  1.00  9.060          H  
ATOM    881  HG  LEU A  56      -8.494  18.558   6.112  1.00  9.060          H  
ATOM    882 1HD1 LEU A  56     -10.591  17.727   7.047  1.00  9.060          H  
ATOM    883 2HD1 LEU A  56     -10.762  18.159   5.351  1.00  9.060          H  
ATOM    884 3HD1 LEU A  56     -10.655  16.440   5.834  1.00  9.060          H  
ATOM    885 1HD2 LEU A  56      -8.368  16.897   7.873  1.00  9.060          H  
ATOM    886 2HD2 LEU A  56      -8.408  15.592   6.684  1.00  9.060          H  
ATOM    887 3HD2 LEU A  56      -7.014  16.686   6.778  1.00  9.060          H  
ATOM    888  N   LEU A  57      -7.009  17.737   1.548  1.00  5.930          N  
ATOM    889  CA  LEU A  57      -6.700  17.316   0.183  1.00  6.490          C  
ATOM    890  C   LEU A  57      -5.196  17.198  -0.054  1.00  6.730          C  
ATOM    891  O   LEU A  57      -4.748  16.208  -0.644  1.00  7.260          O  
ATOM    892  CB  LEU A  57      -7.354  18.245  -0.848  1.00  8.860          C  
ATOM    893  CG  LEU A  57      -8.927  18.144  -1.005  1.00  8.860          C  
ATOM    894  CD1 LEU A  57      -9.415  19.276  -1.878  1.00  8.860          C  
ATOM    895  CD2 LEU A  57      -9.348  16.804  -1.679  1.00  8.860          C  
ATOM    896  H   LEU A  57      -7.474  18.640   1.702  1.00  7.120          H  
ATOM    897  HA  LEU A  57      -7.107  16.334   0.031  1.00  7.790          H  
ATOM    898 1HB  LEU A  57      -7.127  19.273  -0.548  1.00 10.630          H  
ATOM    899 2HB  LEU A  57      -6.901  18.067  -1.793  1.00 10.630          H  
ATOM    900  HG  LEU A  57      -9.388  18.226  -0.018  1.00 10.630          H  
ATOM    901 1HD1 LEU A  57     -10.498  19.215  -1.977  1.00 10.630          H  
ATOM    902 2HD1 LEU A  57      -9.142  20.225  -1.424  1.00 10.630          H  
ATOM    903 3HD1 LEU A  57      -8.960  19.201  -2.863  1.00 10.630          H  
ATOM    904 1HD2 LEU A  57     -10.423  16.788  -1.763  1.00 10.630          H  
ATOM    905 2HD2 LEU A  57      -8.919  16.730  -2.661  1.00 10.630          H  
ATOM    906 3HD2 LEU A  57      -9.030  15.965  -1.105  1.00 10.630          H  
ATOM    907  N   ASP A  58      -4.394  18.136   0.480  1.00  6.420          N  
ATOM    908  CA  ASP A  58      -2.942  18.045   0.321  1.00  6.750          C  
ATOM    909  C   ASP A  58      -2.399  16.760   0.918  1.00  6.970          C  
ATOM    910  O   ASP A  58      -1.453  16.172   0.391  1.00  7.510          O  
ATOM    911  CB  ASP A  58      -2.217  19.220   0.980  1.00  9.320          C  
ATOM    912  CG  ASP A  58      -2.294  20.524   0.221  1.00  9.320          C  
ATOM    913  OD1 ASP A  58      -2.664  20.543  -0.936  1.00  9.320          O  
ATOM    914  OD2 ASP A  58      -1.967  21.556   0.783  1.00  9.320          O  
ATOM    915  H   ASP A  58      -4.800  18.954   0.948  1.00  7.700          H  
ATOM    916  HA  ASP A  58      -2.715  18.047  -0.744  1.00  8.100          H  
ATOM    917 1HB  ASP A  58      -2.650  19.384   1.973  1.00 11.180          H  
ATOM    918 2HB  ASP A  58      -1.171  18.958   1.128  1.00 11.180          H  
ATOM    919  N   LEU A  59      -2.968  16.330   2.041  1.00  6.670          N  
ATOM    920  CA  LEU A  59      -2.533  15.082   2.632  1.00  7.010          C  
ATOM    921  C   LEU A  59      -2.962  13.887   1.777  1.00  7.550          C  
ATOM    922  O   LEU A  59      -2.175  12.969   1.523  1.00  8.110          O  
ATOM    923  CB  LEU A  59      -3.132  14.951   4.019  1.00  9.680          C  
ATOM    924  CG  LEU A  59      -2.638  15.898   5.101  1.00  9.680          C  
ATOM    925  CD1 LEU A  59      -3.492  15.647   6.250  1.00  9.680          C  
ATOM    926  CD2 LEU A  59      -1.150  15.668   5.456  1.00  9.680          C  
ATOM    927  H   LEU A  59      -3.688  16.912   2.485  1.00  8.000          H  
ATOM    928  HA  LEU A  59      -1.448  15.083   2.686  1.00  8.410          H  
ATOM    929 1HB  LEU A  59      -4.196  15.147   3.914  1.00 11.610          H  
ATOM    930 2HB  LEU A  59      -3.037  13.955   4.370  1.00 11.610          H  
ATOM    931  HG  LEU A  59      -2.770  16.931   4.784  1.00 11.610          H  
ATOM    932 1HD1 LEU A  59      -3.238  16.250   7.046  1.00 11.610          H  
ATOM    933 2HD1 LEU A  59      -4.526  15.840   5.975  1.00 11.610          H  
ATOM    934 3HD1 LEU A  59      -3.368  14.619   6.538  1.00 11.610          H  
ATOM    935 1HD2 LEU A  59      -0.852  16.340   6.252  1.00 11.610          H  
ATOM    936 2HD2 LEU A  59      -0.999  14.653   5.784  1.00 11.610          H  
ATOM    937 3HD2 LEU A  59      -0.540  15.865   4.593  1.00 11.610          H  
ATOM    938  N   ALA A  60      -4.199  13.920   1.263  1.00  7.460          N  
ATOM    939  CA  ALA A  60      -4.714  12.826   0.443  1.00  8.020          C  
ATOM    940  C   ALA A  60      -3.842  12.610  -0.792  1.00  8.580          C  
ATOM    941  O   ALA A  60      -3.624  11.473  -1.193  1.00  9.180          O  
ATOM    942  CB  ALA A  60      -6.147  13.103   0.030  1.00 11.000          C  
ATOM    943  H   ALA A  60      -4.825  14.694   1.513  1.00  8.950          H  
ATOM    944  HA  ALA A  60      -4.688  11.915   1.041  1.00  9.620          H  
ATOM    945 1HB  ALA A  60      -6.521  12.271  -0.546  1.00 13.200          H  
ATOM    946 2HB  ALA A  60      -6.749  13.230   0.923  1.00 13.200          H  
ATOM    947 3HB  ALA A  60      -6.183  14.011  -0.569  1.00 13.200          H  
ATOM    948  N   SER A  61      -3.318  13.706  -1.363  1.00  8.440          N  
ATOM    949  CA  SER A  61      -2.477  13.686  -2.563  1.00  9.020          C  
ATOM    950  C   SER A  61      -0.974  13.574  -2.269  1.00  9.410          C  
ATOM    951  O   SER A  61      -0.124  13.869  -3.138  1.00  9.960          O  
ATOM    952  CB  SER A  61      -2.748  14.897  -3.441  1.00 12.400          C  
ATOM    953  OG  SER A  61      -2.427  16.087  -2.800  1.00 12.400          O  
ATOM    954  H   SER A  61      -3.580  14.621  -0.977  1.00 10.130          H  
ATOM    955  HA  SER A  61      -2.760  12.805  -3.140  1.00 10.820          H  
ATOM    956 1HB  SER A  61      -2.180  14.818  -4.352  1.00 14.880          H  
ATOM    957 2HB  SER A  61      -3.783  14.904  -3.716  1.00 14.880          H  
ATOM    958  HG  SER A  61      -2.573  16.784  -3.443  1.00 14.880          H  
ATOM    959  N   GLY A  62      -0.607  13.178  -1.050  1.00  9.190          N  
ATOM    960  CA  GLY A  62       0.804  12.998  -0.770  1.00  9.640          C  
ATOM    961  C   GLY A  62       1.312  11.961  -1.759  1.00  9.930          C  
ATOM    962  O   GLY A  62       0.566  11.114  -2.227  1.00 10.310          O  
ATOM    963  H   GLY A  62      -1.291  13.010  -0.305  1.00 11.030          H  
ATOM    964 1HA  GLY A  62       1.341  13.941  -0.880  1.00 11.570          H  
ATOM    965 2HA  GLY A  62       0.941  12.653   0.256  1.00 11.570          H  
ATOM    966  N   LYS A  63       2.573  12.058  -2.155  1.00  9.970          N  
ATOM    967  CA  LYS A  63       3.165  11.154  -3.157  1.00 10.480          C  
ATOM    968  C   LYS A  63       2.548  11.316  -4.570  1.00 10.130          C  
ATOM    969  O   LYS A  63       2.864  10.533  -5.473  1.00 10.680          O  
ATOM    970  CB  LYS A  63       3.032   9.671  -2.742  1.00 14.470          C  
ATOM    971  CG  LYS A  63       3.551   9.272  -1.334  1.00 14.470          C  
ATOM    972  CD  LYS A  63       5.076   9.455  -1.202  1.00 14.470          C  
ATOM    973  CE  LYS A  63       5.602   8.924   0.137  1.00 14.470          C  
ATOM    974  NZ  LYS A  63       7.103   9.050   0.254  1.00 14.470          N  
ATOM    975  H   LYS A  63       3.151  12.787  -1.753  1.00 11.960          H  
ATOM    976  HA  LYS A  63       4.224  11.396  -3.245  1.00 12.580          H  
ATOM    977 1HB  LYS A  63       2.008   9.347  -2.835  1.00 17.360          H  
ATOM    978 2HB  LYS A  63       3.597   9.065  -3.451  1.00 17.360          H  
ATOM    979 1HG  LYS A  63       3.046   9.870  -0.573  1.00 17.360          H  
ATOM    980 2HG  LYS A  63       3.304   8.224  -1.160  1.00 17.360          H  
ATOM    981 1HD  LYS A  63       5.582   8.931  -2.015  1.00 17.360          H  
ATOM    982 2HD  LYS A  63       5.325  10.513  -1.262  1.00 17.360          H  
ATOM    983 1HE  LYS A  63       5.133   9.467   0.962  1.00 17.360          H  
ATOM    984 2HE  LYS A  63       5.335   7.870   0.212  1.00 17.360          H  
ATOM    985 1HZ  LYS A  63       7.405   8.664   1.132  1.00 17.360          H  
ATOM    986 2HZ  LYS A  63       7.535   8.535  -0.498  1.00 17.360          H  
ATOM    987 3HZ  LYS A  63       7.427  10.035   0.218  1.00 17.360          H  
ATOM    988  N   VAL A  64       1.734  12.364  -4.778  1.00  9.420          N  
ATOM    989  CA  VAL A  64       1.167  12.686  -6.087  1.00  9.290          C  
ATOM    990  C   VAL A  64       1.636  14.064  -6.513  1.00  9.090          C  
ATOM    991  O   VAL A  64       2.147  14.247  -7.619  1.00  9.310          O  
ATOM    992  CB  VAL A  64      -0.370  12.710  -6.066  1.00 13.060          C  
ATOM    993  CG1 VAL A  64      -0.917  13.061  -7.435  1.00 13.060          C  
ATOM    994  CG2 VAL A  64      -0.873  11.432  -5.568  1.00 13.060          C  
ATOM    995  H   VAL A  64       1.462  12.948  -3.987  1.00 11.300          H  
ATOM    996  HA  VAL A  64       1.515  11.963  -6.814  1.00 11.150          H  
ATOM    997  HB  VAL A  64      -0.693  13.482  -5.415  1.00 15.670          H  
ATOM    998 1HG1 VAL A  64      -2.002  13.099  -7.386  1.00 15.670          H  
ATOM    999 2HG1 VAL A  64      -0.546  14.030  -7.762  1.00 15.670          H  
ATOM   1000 3HG1 VAL A  64      -0.606  12.303  -8.143  1.00 15.670          H  
ATOM   1001 1HG2 VAL A  64      -1.951  11.472  -5.518  1.00 15.670          H  
ATOM   1002 2HG2 VAL A  64      -0.565  10.615  -6.201  1.00 15.670          H  
ATOM   1003 3HG2 VAL A  64      -0.469  11.296  -4.583  1.00 15.670          H  
ATOM   1004  N   LYS A  65       1.400  15.058  -5.651  1.00  8.820          N  
ATOM   1005  CA  LYS A  65       1.786  16.419  -5.996  1.00  8.780          C  
ATOM   1006  C   LYS A  65       3.263  16.618  -5.684  1.00  8.750          C  
ATOM   1007  O   LYS A  65       3.662  16.716  -4.524  1.00  8.750          O  
ATOM   1008  CB  LYS A  65       0.932  17.451  -5.235  1.00 12.310          C  
ATOM   1009  CG  LYS A  65       1.189  18.919  -5.646  1.00 12.310          C  
ATOM   1010  CD  LYS A  65       0.240  19.927  -4.953  1.00 12.310          C  
ATOM   1011  CE  LYS A  65       0.465  21.345  -5.510  1.00 12.310          C  
ATOM   1012  NZ  LYS A  65      -0.434  22.389  -4.897  1.00 12.310          N  
ATOM   1013  H   LYS A  65       0.943  14.837  -4.763  1.00 10.580          H  
ATOM   1014  HA  LYS A  65       1.643  16.566  -7.067  1.00 10.540          H  
ATOM   1015 1HB  LYS A  65      -0.125  17.233  -5.392  1.00 14.770          H  
ATOM   1016 2HB  LYS A  65       1.128  17.360  -4.164  1.00 14.770          H  
ATOM   1017 1HG  LYS A  65       2.217  19.183  -5.382  1.00 14.770          H  
ATOM   1018 2HG  LYS A  65       1.079  19.015  -6.725  1.00 14.770          H  
ATOM   1019 1HD  LYS A  65      -0.797  19.634  -5.117  1.00 14.770          H  
ATOM   1020 2HD  LYS A  65       0.435  19.934  -3.881  1.00 14.770          H  
ATOM   1021 1HE  LYS A  65       1.482  21.629  -5.332  1.00 14.770          H  
ATOM   1022 2HE  LYS A  65       0.289  21.324  -6.586  1.00 14.770          H  
ATOM   1023 1HZ  LYS A  65      -0.225  23.288  -5.324  1.00 14.770          H  
ATOM   1024 2HZ  LYS A  65      -1.395  22.154  -5.071  1.00 14.770          H  
ATOM   1025 3HZ  LYS A  65      -0.288  22.479  -3.855  1.00 14.770          H  
ATOM   1026  N   GLU A  66       4.081  16.694  -6.732  1.00  8.900          N  
ATOM   1027  CA  GLU A  66       5.526  16.808  -6.561  1.00  9.080          C  
ATOM   1028  C   GLU A  66       5.941  18.116  -5.906  1.00  8.830          C  
ATOM   1029  O   GLU A  66       6.894  18.145  -5.130  1.00  9.140          O  
ATOM   1030  CB  GLU A  66       6.228  16.653  -7.909  1.00 12.640          C  
ATOM   1031  CG  GLU A  66       6.155  15.238  -8.485  1.00 12.640          C  
ATOM   1032  CD  GLU A  66       6.782  15.123  -9.844  1.00 12.640          C  
ATOM   1033  OE1 GLU A  66       7.123  16.136 -10.404  1.00 12.640          O  
ATOM   1034  OE2 GLU A  66       6.918  14.023 -10.322  1.00 12.640          O  
ATOM   1035  H   GLU A  66       3.689  16.607  -7.662  1.00 10.680          H  
ATOM   1036  HA  GLU A  66       5.854  15.993  -5.916  1.00 10.900          H  
ATOM   1037 1HB  GLU A  66       5.783  17.338  -8.629  1.00 15.170          H  
ATOM   1038 2HB  GLU A  66       7.279  16.926  -7.804  1.00 15.170          H  
ATOM   1039 1HG  GLU A  66       6.665  14.560  -7.805  1.00 15.170          H  
ATOM   1040 2HG  GLU A  66       5.108  14.929  -8.542  1.00 15.170          H  
ATOM   1041  N   ASP A  67       5.243  19.196  -6.253  1.00  8.460          N  
ATOM   1042  CA  ASP A  67       5.497  20.552  -5.751  1.00  8.410          C  
ATOM   1043  C   ASP A  67       4.560  21.041  -4.608  1.00  8.180          C  
ATOM   1044  O   ASP A  67       3.806  21.982  -4.840  1.00  8.140          O  
ATOM   1045  CB  ASP A  67       5.369  21.529  -6.919  1.00 11.790          C  
ATOM   1046  CG  ASP A  67       6.419  21.313  -8.019  1.00 11.790          C  
ATOM   1047  OD1 ASP A  67       7.529  20.895  -7.734  1.00 11.790          O  
ATOM   1048  OD2 ASP A  67       6.090  21.563  -9.154  1.00 11.790          O  
ATOM   1049  H   ASP A  67       4.509  19.058  -6.931  1.00 10.150          H  
ATOM   1050  HA  ASP A  67       6.527  20.589  -5.399  1.00 10.090          H  
ATOM   1051 1HB  ASP A  67       4.376  21.437  -7.362  1.00 14.150          H  
ATOM   1052 2HB  ASP A  67       5.467  22.552  -6.550  1.00 14.150          H  
ATOM   1053  N   PRO A  68       4.586  20.501  -3.371  1.00  8.290          N  
ATOM   1054  CA  PRO A  68       3.654  20.842  -2.304  1.00  8.400          C  
ATOM   1055  C   PRO A  68       3.791  22.292  -1.871  1.00  8.430          C  
ATOM   1056  O   PRO A  68       4.895  22.836  -1.861  1.00  8.670          O  
ATOM   1057  CB  PRO A  68       4.081  19.911  -1.165  1.00 12.600          C  
ATOM   1058  CG  PRO A  68       5.529  19.600  -1.461  1.00 12.600          C  
ATOM   1059  CD  PRO A  68       5.613  19.563  -2.965  1.00 12.600          C  
ATOM   1060  HA  PRO A  68       2.625  20.627  -2.632  1.00 10.080          H  
ATOM   1061 1HB  PRO A  68       3.936  20.413  -0.194  1.00 15.120          H  
ATOM   1062 2HB  PRO A  68       3.449  19.010  -1.164  1.00 15.120          H  
ATOM   1063 1HG  PRO A  68       6.192  20.371  -1.025  1.00 15.120          H  
ATOM   1064 2HG  PRO A  68       5.819  18.642  -1.004  1.00 15.120          H  
ATOM   1065 1HD  PRO A  68       6.610  19.880  -3.291  1.00 15.120          H  
ATOM   1066 2HD  PRO A  68       5.349  18.550  -3.295  1.00 15.120          H  
ATOM   1067  N   ASP A  69       2.683  22.878  -1.431  1.00  8.370          N  
ATOM   1068  CA  ASP A  69       2.637  24.240  -0.946  1.00  8.620          C  
ATOM   1069  C   ASP A  69       1.928  24.411   0.409  1.00  8.410          C  
ATOM   1070  O   ASP A  69       0.870  25.036   0.495  1.00  8.760          O  
ATOM   1071  CB  ASP A  69       1.994  25.078  -2.044  1.00 11.970          C  
ATOM   1072  CG  ASP A  69       0.591  24.520  -2.513  1.00 11.970          C  
ATOM   1073  OD1 ASP A  69       0.167  23.418  -2.118  1.00 11.970          O  
ATOM   1074  OD2 ASP A  69      -0.033  25.168  -3.312  1.00 11.970          O  
ATOM   1075  H   ASP A  69       1.785  22.402  -1.483  1.00 10.040          H  
ATOM   1076  HA  ASP A  69       3.664  24.582  -0.823  1.00 10.340          H  
ATOM   1077 1HB  ASP A  69       1.865  26.104  -1.689  1.00 14.360          H  
ATOM   1078 2HB  ASP A  69       2.665  25.113  -2.906  1.00 14.360          H  
ATOM   1079  N   GLY A  70       2.535  23.876   1.474  1.00  8.060          N  
ATOM   1080  CA  GLY A  70       1.939  23.931   2.811  1.00  8.060          C  
ATOM   1081  C   GLY A  70       2.817  23.246   3.867  1.00  7.700          C  
ATOM   1082  O   GLY A  70       3.882  22.716   3.546  1.00  7.850          O  
ATOM   1083  H   GLY A  70       3.419  23.399   1.352  1.00  9.670          H  
ATOM   1084 1HA  GLY A  70       1.778  24.971   3.090  1.00  9.670          H  
ATOM   1085 2HA  GLY A  70       0.959  23.451   2.787  1.00  9.670          H  
ATOM   1086  N   THR A  71       2.351  23.274   5.121  1.00  7.450          N  
ATOM   1087  CA  THR A  71       3.056  22.694   6.268  1.00  7.330          C  
ATOM   1088  C   THR A  71       2.573  21.257   6.492  1.00  6.680          C  
ATOM   1089  O   THR A  71       1.406  21.032   6.820  1.00  6.350          O  
ATOM   1090  CB  THR A  71       2.768  23.535   7.534  1.00 10.310          C  
ATOM   1091  OG1 THR A  71       3.204  24.886   7.335  1.00 10.310          O  
ATOM   1092  CG2 THR A  71       3.509  22.966   8.726  1.00 10.310          C  
ATOM   1093  H   THR A  71       1.468  23.730   5.299  1.00  8.940          H  
ATOM   1094  HA  THR A  71       4.128  22.681   6.064  1.00  8.800          H  
ATOM   1095  HB  THR A  71       1.700  23.534   7.728  1.00 12.370          H  
ATOM   1096  HG1 THR A  71       2.827  25.440   8.036  1.00 12.370          H  
ATOM   1097 1HG2 THR A  71       3.297  23.575   9.603  1.00 12.370          H  
ATOM   1098 2HG2 THR A  71       3.213  21.948   8.913  1.00 12.370          H  
ATOM   1099 3HG2 THR A  71       4.550  23.002   8.514  1.00 12.370          H  
ATOM   1100  N   VAL A  72       3.473  20.291   6.362  1.00  6.710          N  
ATOM   1101  CA  VAL A  72       3.044  18.901   6.417  1.00  6.390          C  
ATOM   1102  C   VAL A  72       2.594  18.420   7.784  1.00  6.290          C  
ATOM   1103  O   VAL A  72       1.515  17.832   7.905  1.00  6.090          O  
ATOM   1104  CB  VAL A  72       4.174  17.978   5.930  1.00  9.070          C  
ATOM   1105  CG1 VAL A  72       3.762  16.510   6.108  1.00  9.070          C  
ATOM   1106  CG2 VAL A  72       4.481  18.276   4.483  1.00  9.070          C  
ATOM   1107  H   VAL A  72       4.430  20.539   6.152  1.00  8.050          H  
ATOM   1108  HA  VAL A  72       2.201  18.795   5.729  1.00  7.670          H  
ATOM   1109  HB  VAL A  72       5.064  18.147   6.531  1.00 10.890          H  
ATOM   1110 1HG1 VAL A  72       4.564  15.859   5.759  1.00 10.890          H  
ATOM   1111 2HG1 VAL A  72       3.555  16.283   7.131  1.00 10.890          H  
ATOM   1112 3HG1 VAL A  72       2.871  16.325   5.513  1.00 10.890          H  
ATOM   1113 1HG2 VAL A  72       5.290  17.622   4.140  1.00 10.890          H  
ATOM   1114 2HG2 VAL A  72       3.592  18.093   3.878  1.00 10.890          H  
ATOM   1115 3HG2 VAL A  72       4.788  19.314   4.371  1.00 10.890          H  
ATOM   1116  N   ALA A  73       3.416  18.635   8.816  1.00  6.670          N  
ATOM   1117  CA  ALA A  73       3.051  18.115  10.125  1.00  6.860          C  
ATOM   1118  C   ALA A  73       1.743  18.734  10.604  1.00  6.680          C  
ATOM   1119  O   ALA A  73       0.882  18.043  11.158  1.00  6.710          O  
ATOM   1120  CB  ALA A  73       4.179  18.362  11.115  1.00  9.530          C  
ATOM   1121  H   ALA A  73       4.285  19.156   8.694  1.00  8.000          H  
ATOM   1122  HA  ALA A  73       2.909  17.050  10.037  1.00  8.230          H  
ATOM   1123 1HB  ALA A  73       3.954  17.955  12.075  1.00 11.430          H  
ATOM   1124 2HB  ALA A  73       5.093  17.900  10.746  1.00 11.430          H  
ATOM   1125 3HB  ALA A  73       4.318  19.402  11.220  1.00 11.430          H  
ATOM   1126  N   GLU A  74       1.553  20.015  10.308  1.00  6.700          N  
ATOM   1127  CA  GLU A  74       0.373  20.753  10.726  1.00  6.800          C  
ATOM   1128  C   GLU A  74      -0.911  20.121  10.219  1.00  6.450          C  
ATOM   1129  O   GLU A  74      -1.889  20.067  10.962  1.00  6.660          O  
ATOM   1130  CB  GLU A  74       0.486  22.203  10.297  1.00  9.480          C  
ATOM   1131  CG  GLU A  74      -0.644  23.108  10.736  1.00  9.480          C  
ATOM   1132  CD  GLU A  74      -0.373  24.546  10.394  1.00  9.480          C  
ATOM   1133  OE1 GLU A  74       0.742  24.842  10.039  1.00  9.480          O  
ATOM   1134  OE2 GLU A  74      -1.269  25.344  10.483  1.00  9.480          O  
ATOM   1135  H   GLU A  74       2.272  20.504   9.798  1.00  8.040          H  
ATOM   1136  HA  GLU A  74       0.330  20.735  11.812  1.00  8.160          H  
ATOM   1137 1HB  GLU A  74       1.409  22.616  10.691  1.00 11.380          H  
ATOM   1138 2HB  GLU A  74       0.527  22.239   9.215  1.00 11.380          H  
ATOM   1139 1HG  GLU A  74      -1.566  22.796  10.238  1.00 11.380          H  
ATOM   1140 2HG  GLU A  74      -0.787  23.003  11.811  1.00 11.380          H  
ATOM   1141  N   ASP A  75      -0.922  19.604   8.985  1.00  6.130          N  
ATOM   1142  CA  ASP A  75      -2.151  18.962   8.529  1.00  6.070          C  
ATOM   1143  C   ASP A  75      -2.234  17.523   9.072  1.00  5.970          C  
ATOM   1144  O   ASP A  75      -3.335  17.057   9.415  1.00  6.220          O  
ATOM   1145  CB  ASP A  75      -2.270  18.993   7.011  1.00  8.520          C  
ATOM   1146  CG  ASP A  75      -2.479  20.345   6.448  1.00  8.520          C  
ATOM   1147  OD1 ASP A  75      -3.388  21.029   6.865  1.00  8.520          O  
ATOM   1148  OD2 ASP A  75      -1.756  20.689   5.562  1.00  8.520          O  
ATOM   1149  H   ASP A  75      -0.114  19.721   8.363  1.00  7.360          H  
ATOM   1150  HA  ASP A  75      -2.996  19.520   8.929  1.00  7.280          H  
ATOM   1151 1HB  ASP A  75      -1.371  18.573   6.572  1.00 10.230          H  
ATOM   1152 2HB  ASP A  75      -3.110  18.409   6.701  1.00 10.230          H  
ATOM   1153  N   LEU A  76      -1.069  16.845   9.236  1.00  5.850          N  
ATOM   1154  CA  LEU A  76      -1.033  15.480   9.793  1.00  6.020          C  
ATOM   1155  C   LEU A  76      -1.616  15.445  11.184  1.00  6.370          C  
ATOM   1156  O   LEU A  76      -2.161  14.428  11.615  1.00  6.620          O  
ATOM   1157  CB  LEU A  76       0.390  14.901   9.849  1.00  8.360          C  
ATOM   1158  CG  LEU A  76       1.033  14.449   8.546  1.00  8.360          C  
ATOM   1159  CD1 LEU A  76       2.491  14.185   8.769  1.00  8.360          C  
ATOM   1160  CD2 LEU A  76       0.366  13.143   8.141  1.00  8.360          C  
ATOM   1161  H   LEU A  76      -0.193  17.275   8.917  1.00  7.020          H  
ATOM   1162  HA  LEU A  76      -1.650  14.852   9.160  1.00  7.220          H  
ATOM   1163 1HB  LEU A  76       1.031  15.651  10.284  1.00 10.030          H  
ATOM   1164 2HB  LEU A  76       0.382  14.046  10.525  1.00 10.030          H  
ATOM   1165  HG  LEU A  76       0.920  15.206   7.769  1.00 10.030          H  
ATOM   1166 1HD1 LEU A  76       2.952  13.834   7.850  1.00 10.030          H  
ATOM   1167 2HD1 LEU A  76       2.970  15.086   9.077  1.00 10.030          H  
ATOM   1168 3HD1 LEU A  76       2.610  13.449   9.526  1.00 10.030          H  
ATOM   1169 1HD2 LEU A  76       0.805  12.754   7.262  1.00 10.030          H  
ATOM   1170 2HD2 LEU A  76       0.498  12.426   8.930  1.00 10.030          H  
ATOM   1171 3HD2 LEU A  76      -0.690  13.290   7.971  1.00 10.030          H  
ATOM   1172  N   ALA A  77      -1.548  16.578  11.874  1.00  6.580          N  
ATOM   1173  CA  ALA A  77      -2.098  16.716  13.205  1.00  7.110          C  
ATOM   1174  C   ALA A  77      -3.568  16.327  13.240  1.00  7.240          C  
ATOM   1175  O   ALA A  77      -4.034  15.795  14.249  1.00  7.710          O  
ATOM   1176  CB  ALA A  77      -1.974  18.152  13.661  1.00  9.740          C  
ATOM   1177  H   ALA A  77      -0.994  17.352  11.492  1.00  7.900          H  
ATOM   1178  HA  ALA A  77      -1.547  16.054  13.865  1.00  8.530          H  
ATOM   1179 1HB  ALA A  77      -2.365  18.252  14.668  1.00 11.690          H  
ATOM   1180 2HB  ALA A  77      -0.950  18.449  13.634  1.00 11.690          H  
ATOM   1181 3HB  ALA A  77      -2.541  18.788  12.988  1.00 11.690          H  
ATOM   1182  N   ASP A  78      -4.322  16.612  12.167  1.00  7.050          N  
ATOM   1183  CA  ASP A  78      -5.727  16.244  12.156  1.00  7.410          C  
ATOM   1184  C   ASP A  78      -5.978  14.938  11.418  1.00  7.330          C  
ATOM   1185  O   ASP A  78      -6.853  14.164  11.812  1.00  7.820          O  
ATOM   1186  CB  ASP A  78      -6.587  17.319  11.529  1.00 10.230          C  
ATOM   1187  CG  ASP A  78      -6.626  18.620  12.299  1.00 10.230          C  
ATOM   1188  OD1 ASP A  78      -6.831  18.593  13.500  1.00 10.230          O  
ATOM   1189  OD2 ASP A  78      -6.537  19.657  11.696  1.00 10.230          O  
ATOM   1190  H   ASP A  78      -3.921  17.048  11.334  1.00  8.460          H  
ATOM   1191  HA  ASP A  78      -6.055  16.112  13.187  1.00  8.890          H  
ATOM   1192 1HB  ASP A  78      -6.234  17.513  10.513  1.00 12.280          H  
ATOM   1193 2HB  ASP A  78      -7.563  16.927  11.459  1.00 12.280          H  
ATOM   1194  N   LEU A  79      -5.237  14.709  10.328  1.00  6.860          N  
ATOM   1195  CA  LEU A  79      -5.406  13.496   9.539  1.00  6.900          C  
ATOM   1196  C   LEU A  79      -4.056  12.799   9.318  1.00  7.000          C  
ATOM   1197  O   LEU A  79      -3.320  13.170   8.402  1.00  6.840          O  
ATOM   1198  CB  LEU A  79      -5.988  13.826   8.162  1.00  9.640          C  
ATOM   1199  CG  LEU A  79      -6.184  12.636   7.159  1.00  9.640          C  
ATOM   1200  CD1 LEU A  79      -7.266  11.703   7.707  1.00  9.640          C  
ATOM   1201  CD2 LEU A  79      -6.511  13.186   5.761  1.00  9.640          C  
ATOM   1202  H   LEU A  79      -4.540  15.406  10.051  1.00  8.230          H  
ATOM   1203  HA  LEU A  79      -6.102  12.861  10.064  1.00  8.280          H  
ATOM   1204 1HB  LEU A  79      -6.970  14.251   8.320  1.00 11.570          H  
ATOM   1205 2HB  LEU A  79      -5.393  14.568   7.716  1.00 11.570          H  
ATOM   1206  HG  LEU A  79      -5.269  12.055   7.085  1.00 11.570          H  
ATOM   1207 1HD1 LEU A  79      -7.412  10.875   7.037  1.00 11.570          H  
ATOM   1208 2HD1 LEU A  79      -6.985  11.320   8.668  1.00 11.570          H  
ATOM   1209 3HD1 LEU A  79      -8.199  12.259   7.802  1.00 11.570          H  
ATOM   1210 1HD2 LEU A  79      -6.647  12.363   5.058  1.00 11.570          H  
ATOM   1211 2HD2 LEU A  79      -7.412  13.765   5.799  1.00 11.570          H  
ATOM   1212 3HD2 LEU A  79      -5.706  13.816   5.416  1.00 11.570          H  
ATOM   1213  N   PRO A  80      -3.747  11.702  10.013  1.00  7.520          N  
ATOM   1214  CA  PRO A  80      -2.475  11.009   9.945  1.00  7.820          C  
ATOM   1215  C   PRO A  80      -2.360  10.117   8.711  1.00  7.630          C  
ATOM   1216  O   PRO A  80      -2.235   8.898   8.831  1.00  7.880          O  
ATOM   1217  CB  PRO A  80      -2.500  10.200  11.241  1.00 11.730          C  
ATOM   1218  CG  PRO A  80      -3.953   9.879  11.458  1.00 11.730          C  
ATOM   1219  CD  PRO A  80      -4.701  11.111  10.971  1.00 11.730          C  
ATOM   1220  HA  PRO A  80      -1.663  11.754   9.966  1.00  9.380          H  
ATOM   1221 1HB  PRO A  80      -1.910   9.302  11.134  1.00 14.080          H  
ATOM   1222 2HB  PRO A  80      -2.055  10.788  12.061  1.00 14.080          H  
ATOM   1223 1HG  PRO A  80      -4.226   8.966  10.901  1.00 14.080          H  
ATOM   1224 2HG  PRO A  80      -4.139   9.665  12.525  1.00 14.080          H  
ATOM   1225 1HD  PRO A  80      -5.616  10.772  10.472  1.00 14.080          H  
ATOM   1226 2HD  PRO A  80      -4.904  11.811  11.805  1.00 14.080          H  
ATOM   1227  N   VAL A  81      -2.419  10.717   7.528  1.00  7.410          N  
ATOM   1228  CA  VAL A  81      -2.329   9.949   6.296  1.00  7.430          C  
ATOM   1229  C   VAL A  81      -0.976   9.252   6.264  1.00  7.250          C  
ATOM   1230  O   VAL A  81       0.067   9.870   6.506  1.00  6.930          O  
ATOM   1231  CB  VAL A  81      -2.520  10.859   5.042  1.00 10.390          C  
ATOM   1232  CG1 VAL A  81      -1.378  11.809   4.912  1.00 10.390          C  
ATOM   1233  CG2 VAL A  81      -2.621  10.028   3.749  1.00 10.390          C  
ATOM   1234  H   VAL A  81      -2.568  11.728   7.517  1.00  8.890          H  
ATOM   1235  HA  VAL A  81      -3.111   9.191   6.300  1.00  8.920          H  
ATOM   1236  HB  VAL A  81      -3.431  11.446   5.177  1.00 12.470          H  
ATOM   1237 1HG1 VAL A  81      -1.521  12.445   4.055  1.00 12.470          H  
ATOM   1238 2HG1 VAL A  81      -1.313  12.406   5.805  1.00 12.470          H  
ATOM   1239 3HG1 VAL A  81      -0.473  11.282   4.771  1.00 12.470          H  
ATOM   1240 1HG2 VAL A  81      -2.761  10.704   2.899  1.00 12.470          H  
ATOM   1241 2HG2 VAL A  81      -1.717   9.462   3.605  1.00 12.470          H  
ATOM   1242 3HG2 VAL A  81      -3.450   9.356   3.798  1.00 12.470          H  
ATOM   1243  N   PHE A  82      -0.987   7.975   5.916  1.00  7.620          N  
ATOM   1244  CA  PHE A  82       0.223   7.171   5.875  1.00  7.700          C  
ATOM   1245  C   PHE A  82       1.333   7.814   5.053  1.00  7.560          C  
ATOM   1246  O   PHE A  82       2.478   7.870   5.496  1.00  7.370          O  
ATOM   1247  CB  PHE A  82      -0.108   5.779   5.326  1.00 10.750          C  
ATOM   1248  CG  PHE A  82       1.045   4.827   5.233  1.00 10.750          C  
ATOM   1249  CD1 PHE A  82       1.501   4.182   6.363  1.00 10.750          C  
ATOM   1250  CD2 PHE A  82       1.665   4.557   4.025  1.00 10.750          C  
ATOM   1251  CE1 PHE A  82       2.552   3.307   6.293  1.00 10.750          C  
ATOM   1252  CE2 PHE A  82       2.714   3.680   3.961  1.00 10.750          C  
ATOM   1253  CZ  PHE A  82       3.158   3.057   5.094  1.00 10.750          C  
ATOM   1254  H   PHE A  82      -1.881   7.541   5.731  1.00  9.140          H  
ATOM   1255  HA  PHE A  82       0.583   7.056   6.898  1.00  9.240          H  
ATOM   1256 1HB  PHE A  82      -0.873   5.322   5.948  1.00 12.900          H  
ATOM   1257 2HB  PHE A  82      -0.533   5.878   4.329  1.00 12.900          H  
ATOM   1258  HD1 PHE A  82       1.020   4.381   7.319  1.00 12.900          H  
ATOM   1259  HD2 PHE A  82       1.321   5.050   3.125  1.00 12.900          H  
ATOM   1260  HE1 PHE A  82       2.914   2.811   7.191  1.00 12.900          H  
ATOM   1261  HE2 PHE A  82       3.207   3.485   3.023  1.00 12.900          H  
ATOM   1262  HZ  PHE A  82       4.000   2.366   5.040  1.00 12.900          H  
ATOM   1263  N   GLY A  83       1.003   8.297   3.854  1.00  7.840          N  
ATOM   1264  CA  GLY A  83       2.004   8.851   2.936  1.00  7.930          C  
ATOM   1265  C   GLY A  83       2.863   9.939   3.558  1.00  7.160          C  
ATOM   1266  O   GLY A  83       4.092   9.821   3.581  1.00  7.160          O  
ATOM   1267  H   GLY A  83       0.034   8.259   3.587  1.00  9.410          H  
ATOM   1268 1HA  GLY A  83       2.648   8.047   2.580  1.00  9.520          H  
ATOM   1269 2HA  GLY A  83       1.503   9.264   2.062  1.00  9.520          H  
ATOM   1270  N   GLU A  84       2.227  10.990   4.055  1.00  6.680          N  
ATOM   1271  CA  GLU A  84       2.946  12.095   4.653  1.00  6.120          C  
ATOM   1272  C   GLU A  84       3.613  11.718   5.983  1.00  5.540          C  
ATOM   1273  O   GLU A  84       4.683  12.255   6.295  1.00  5.180          O  
ATOM   1274  CB  GLU A  84       2.047  13.314   4.753  1.00  8.790          C  
ATOM   1275  CG  GLU A  84       1.696  13.914   3.397  1.00  8.790          C  
ATOM   1276  CD  GLU A  84       2.886  14.367   2.617  1.00  8.790          C  
ATOM   1277  OE1 GLU A  84       3.714  15.021   3.177  1.00  8.790          O  
ATOM   1278  OE2 GLU A  84       2.974  14.039   1.461  1.00  8.790          O  
ATOM   1279  H   GLU A  84       1.222  11.023   3.994  1.00  8.020          H  
ATOM   1280  HA  GLU A  84       3.748  12.370   3.970  1.00  7.340          H  
ATOM   1281 1HB  GLU A  84       1.120  13.036   5.184  1.00 10.550          H  
ATOM   1282 2HB  GLU A  84       2.498  14.059   5.382  1.00 10.550          H  
ATOM   1283 1HG  GLU A  84       1.147  13.174   2.814  1.00 10.550          H  
ATOM   1284 2HG  GLU A  84       1.051  14.757   3.543  1.00 10.550          H  
ATOM   1285  N   LEU A  85       3.028  10.795   6.779  1.00  5.660          N  
ATOM   1286  CA  LEU A  85       3.731  10.409   8.003  1.00  5.410          C  
ATOM   1287  C   LEU A  85       5.068   9.787   7.606  1.00  5.590          C  
ATOM   1288  O   LEU A  85       6.108  10.114   8.196  1.00  5.310          O  
ATOM   1289  CB  LEU A  85       2.963   9.333   8.809  1.00  7.670          C  
ATOM   1290  CG  LEU A  85       1.647   9.701   9.552  1.00  7.670          C  
ATOM   1291  CD1 LEU A  85       0.994   8.423  10.022  1.00  7.670          C  
ATOM   1292  CD2 LEU A  85       1.935  10.586  10.772  1.00  7.670          C  
ATOM   1293  H   LEU A  85       2.112  10.387   6.553  1.00  6.790          H  
ATOM   1294  HA  LEU A  85       3.913  11.292   8.609  1.00  6.490          H  
ATOM   1295 1HB  LEU A  85       2.707   8.531   8.112  1.00  9.210          H  
ATOM   1296 2HB  LEU A  85       3.648   8.920   9.547  1.00  9.210          H  
ATOM   1297  HG  LEU A  85       0.971  10.204   8.868  1.00  9.210          H  
ATOM   1298 1HD1 LEU A  85       0.080   8.651  10.527  1.00  9.210          H  
ATOM   1299 2HD1 LEU A  85       0.776   7.793   9.164  1.00  9.210          H  
ATOM   1300 3HD1 LEU A  85       1.659   7.900  10.705  1.00  9.210          H  
ATOM   1301 1HD2 LEU A  85       0.996  10.819  11.282  1.00  9.210          H  
ATOM   1302 2HD2 LEU A  85       2.600  10.061  11.459  1.00  9.210          H  
ATOM   1303 3HD2 LEU A  85       2.400  11.491  10.459  1.00  9.210          H  
ATOM   1304  N   GLU A  86       5.033   8.928   6.566  1.00  6.210          N  
ATOM   1305  CA  GLU A  86       6.213   8.250   6.041  1.00  6.560          C  
ATOM   1306  C   GLU A  86       7.195   9.212   5.371  1.00  6.160          C  
ATOM   1307  O   GLU A  86       8.408   9.006   5.448  1.00  6.160          O  
ATOM   1308  CB  GLU A  86       5.824   7.136   5.074  1.00  9.040          C  
ATOM   1309  CG  GLU A  86       5.150   5.918   5.718  1.00  9.040          C  
ATOM   1310  CD  GLU A  86       6.031   5.093   6.650  1.00  9.040          C  
ATOM   1311  OE1 GLU A  86       7.111   4.745   6.244  1.00  9.040          O  
ATOM   1312  OE2 GLU A  86       5.609   4.793   7.764  1.00  9.040          O  
ATOM   1313  H   GLU A  86       4.121   8.699   6.155  1.00  7.450          H  
ATOM   1314  HA  GLU A  86       6.710   7.771   6.876  1.00  7.870          H  
ATOM   1315 1HB  GLU A  86       5.131   7.531   4.333  1.00 10.850          H  
ATOM   1316 2HB  GLU A  86       6.708   6.790   4.544  1.00 10.850          H  
ATOM   1317 1HG  GLU A  86       4.271   6.244   6.269  1.00 10.850          H  
ATOM   1318 2HG  GLU A  86       4.822   5.296   4.909  1.00 10.850          H  
ATOM   1319  N   GLN A  87       6.704  10.260   4.703  1.00  5.960          N  
ATOM   1320  CA  GLN A  87       7.621  11.211   4.079  1.00  5.770          C  
ATOM   1321  C   GLN A  87       8.432  11.927   5.164  1.00  5.060          C  
ATOM   1322  O   GLN A  87       9.655  12.088   5.021  1.00  5.050          O  
ATOM   1323  CB  GLN A  87       6.846  12.217   3.206  1.00  8.150          C  
ATOM   1324  CG  GLN A  87       7.697  13.251   2.372  1.00  8.150          C  
ATOM   1325  CD  GLN A  87       8.643  12.628   1.306  1.00  8.150          C  
ATOM   1326  OE1 GLN A  87       8.380  11.543   0.726  1.00  8.150          O  
ATOM   1327  NE2 GLN A  87       9.755  13.338   1.025  1.00  8.150          N  
ATOM   1328  H   GLN A  87       5.690  10.338   4.580  1.00  7.150          H  
ATOM   1329  HA  GLN A  87       8.314  10.662   3.446  1.00  6.920          H  
ATOM   1330 1HB  GLN A  87       6.198  11.672   2.518  1.00  9.780          H  
ATOM   1331 2HB  GLN A  87       6.189  12.804   3.852  1.00  9.780          H  
ATOM   1332 1HG  GLN A  87       7.008  13.923   1.856  1.00  9.780          H  
ATOM   1333 2HG  GLN A  87       8.316  13.834   3.060  1.00  9.780          H  
ATOM   1334 1HE2 GLN A  87      10.464  12.997   0.348  1.00  9.780          H  
ATOM   1335 2HE2 GLN A  87       9.923  14.256   1.468  1.00  9.780          H  
ATOM   1336  N   LEU A  88       7.780  12.297   6.279  1.00  4.630          N  
ATOM   1337  CA  LEU A  88       8.527  12.940   7.353  1.00  4.150          C  
ATOM   1338  C   LEU A  88       9.422  11.913   8.073  1.00  4.380          C  
ATOM   1339  O   LEU A  88      10.523  12.262   8.499  1.00  4.280          O  
ATOM   1340  CB  LEU A  88       7.607  13.660   8.341  1.00  6.000          C  
ATOM   1341  CG  LEU A  88       6.812  14.890   7.834  1.00  6.000          C  
ATOM   1342  CD1 LEU A  88       5.923  15.384   8.955  1.00  6.000          C  
ATOM   1343  CD2 LEU A  88       7.738  15.999   7.396  1.00  6.000          C  
ATOM   1344  H   LEU A  88       6.759  12.180   6.337  1.00  5.560          H  
ATOM   1345  HA  LEU A  88       9.191  13.673   6.911  1.00  4.980          H  
ATOM   1346 1HB  LEU A  88       6.902  12.936   8.757  1.00  7.200          H  
ATOM   1347 2HB  LEU A  88       8.217  14.037   9.110  1.00  7.200          H  
ATOM   1348  HG  LEU A  88       6.180  14.589   6.996  1.00  7.200          H  
ATOM   1349 1HD1 LEU A  88       5.349  16.234   8.618  1.00  7.200          H  
ATOM   1350 2HD1 LEU A  88       5.259  14.595   9.246  1.00  7.200          H  
ATOM   1351 3HD1 LEU A  88       6.535  15.679   9.805  1.00  7.200          H  
ATOM   1352 1HD2 LEU A  88       7.129  16.833   7.060  1.00  7.200          H  
ATOM   1353 2HD2 LEU A  88       8.362  16.312   8.229  1.00  7.200          H  
ATOM   1354 3HD2 LEU A  88       8.369  15.677   6.574  1.00  7.200          H  
ATOM   1355  N   TYR A  89       8.963  10.655   8.194  1.00  4.920          N  
ATOM   1356  CA  TYR A  89       9.734   9.547   8.778  1.00  5.400          C  
ATOM   1357  C   TYR A  89      11.041   9.422   8.006  1.00  5.560          C  
ATOM   1358  O   TYR A  89      12.120   9.320   8.590  1.00  5.700          O  
ATOM   1359  CB  TYR A  89       8.956   8.240   8.665  1.00  7.370          C  
ATOM   1360  CG  TYR A  89       9.606   6.989   9.192  1.00  7.370          C  
ATOM   1361  CD1 TYR A  89       9.424   6.616  10.495  1.00  7.370          C  
ATOM   1362  CD2 TYR A  89      10.374   6.203   8.348  1.00  7.370          C  
ATOM   1363  CE1 TYR A  89       9.973   5.454  10.972  1.00  7.370          C  
ATOM   1364  CE2 TYR A  89      10.946   5.046   8.823  1.00  7.370          C  
ATOM   1365  CZ  TYR A  89      10.743   4.665  10.131  1.00  7.370          C  
ATOM   1366  OH  TYR A  89      11.300   3.499  10.607  1.00  7.370          O  
ATOM   1367  H   TYR A  89       8.009  10.451   7.887  1.00  5.900          H  
ATOM   1368  HA  TYR A  89       9.952   9.766   9.822  1.00  6.480          H  
ATOM   1369 1HB  TYR A  89       7.984   8.352   9.151  1.00  8.840          H  
ATOM   1370 2HB  TYR A  89       8.768   8.059   7.638  1.00  8.840          H  
ATOM   1371  HD1 TYR A  89       8.838   7.228  11.143  1.00  8.840          H  
ATOM   1372  HD2 TYR A  89      10.522   6.496   7.307  1.00  8.840          H  
ATOM   1373  HE1 TYR A  89       9.813   5.166  12.012  1.00  8.840          H  
ATOM   1374  HE2 TYR A  89      11.544   4.424   8.161  1.00  8.840          H  
ATOM   1375  HH  TYR A  89      11.812   3.079   9.910  1.00  8.840          H  
ATOM   1376  N   GLY A  90      10.925   9.405   6.674  1.00  5.740          N  
ATOM   1377  CA  GLY A  90      12.053   9.328   5.767  1.00  6.090          C  
ATOM   1378  C   GLY A  90      13.027  10.457   6.060  1.00  5.670          C  
ATOM   1379  O   GLY A  90      14.214  10.210   6.287  1.00  5.970          O  
ATOM   1380  H   GLY A  90       9.991   9.432   6.265  1.00  6.890          H  
ATOM   1381 1HA  GLY A  90      12.547   8.364   5.869  1.00  7.310          H  
ATOM   1382 2HA  GLY A  90      11.690   9.410   4.743  1.00  7.310          H  
ATOM   1383  N   LEU A  91      12.523  11.699   6.133  1.00  5.120          N  
ATOM   1384  CA  LEU A  91      13.388  12.841   6.398  1.00  4.900          C  
ATOM   1385  C   LEU A  91      14.254  12.557   7.612  1.00  4.830          C  
ATOM   1386  O   LEU A  91      15.477  12.707   7.548  1.00  5.120          O  
ATOM   1387  CB  LEU A  91      12.525  14.095   6.703  1.00  6.950          C  
ATOM   1388  CG  LEU A  91      13.215  15.495   6.872  1.00  6.950          C  
ATOM   1389  CD1 LEU A  91      12.145  16.596   6.635  1.00  6.950          C  
ATOM   1390  CD2 LEU A  91      13.851  15.645   8.281  1.00  6.950          C  
ATOM   1391  H   LEU A  91      11.527  11.846   5.932  1.00  6.140          H  
ATOM   1392  HA  LEU A  91      14.025  13.014   5.533  1.00  5.880          H  
ATOM   1393 1HB  LEU A  91      11.777  14.183   5.915  1.00  8.340          H  
ATOM   1394 2HB  LEU A  91      12.000  13.919   7.629  1.00  8.340          H  
ATOM   1395  HG  LEU A  91      13.963  15.616   6.132  1.00  8.340          H  
ATOM   1396 1HD1 LEU A  91      12.607  17.581   6.728  1.00  8.340          H  
ATOM   1397 2HD1 LEU A  91      11.722  16.493   5.634  1.00  8.340          H  
ATOM   1398 3HD1 LEU A  91      11.348  16.503   7.371  1.00  8.340          H  
ATOM   1399 1HD2 LEU A  91      14.287  16.628   8.371  1.00  8.340          H  
ATOM   1400 2HD2 LEU A  91      13.085  15.514   9.018  1.00  8.340          H  
ATOM   1401 3HD2 LEU A  91      14.620  14.938   8.462  1.00  8.340          H  
ATOM   1402  N   VAL A  92      13.641  12.149   8.720  1.00  4.690          N  
ATOM   1403  CA  VAL A  92      14.437  11.909   9.919  1.00  4.940          C  
ATOM   1404  C   VAL A  92      15.370  10.713   9.817  1.00  5.580          C  
ATOM   1405  O   VAL A  92      16.494  10.761  10.327  1.00  5.930          O  
ATOM   1406  CB  VAL A  92      13.562  11.836  11.182  1.00  6.820          C  
ATOM   1407  CG1 VAL A  92      13.062  13.167  11.469  1.00  6.820          C  
ATOM   1408  CG2 VAL A  92      12.448  10.989  11.006  1.00  6.820          C  
ATOM   1409  H   VAL A  92      12.620  12.047   8.694  1.00  5.630          H  
ATOM   1410  HA  VAL A  92      15.064  12.788  10.056  1.00  5.930          H  
ATOM   1411  HB  VAL A  92      14.131  11.454  11.998  1.00  8.180          H  
ATOM   1412 1HG1 VAL A  92      12.459  13.141  12.368  1.00  8.180          H  
ATOM   1413 2HG1 VAL A  92      13.889  13.835  11.616  1.00  8.180          H  
ATOM   1414 3HG1 VAL A  92      12.465  13.515  10.624  1.00  8.180          H  
ATOM   1415 1HG2 VAL A  92      11.874  11.004  11.906  1.00  8.180          H  
ATOM   1416 2HG2 VAL A  92      11.849  11.335  10.215  1.00  8.180          H  
ATOM   1417 3HG2 VAL A  92      12.781  10.003  10.796  1.00  8.180          H  
ATOM   1418  N   ALA A  93      14.945   9.649   9.137  1.00  5.900          N  
ATOM   1419  CA  ALA A  93      15.809   8.493   8.976  1.00  6.620          C  
ATOM   1420  C   ALA A  93      17.112   8.869   8.239  1.00  6.780          C  
ATOM   1421  O   ALA A  93      18.193   8.410   8.616  1.00  7.260          O  
ATOM   1422  CB  ALA A  93      15.066   7.402   8.228  1.00  8.980          C  
ATOM   1423  H   ALA A  93      13.988   9.623   8.768  1.00  7.080          H  
ATOM   1424  HA  ALA A  93      16.072   8.131   9.969  1.00  7.940          H  
ATOM   1425 1HB  ALA A  93      15.702   6.526   8.131  1.00 10.780          H  
ATOM   1426 2HB  ALA A  93      14.156   7.140   8.774  1.00 10.780          H  
ATOM   1427 3HB  ALA A  93      14.799   7.772   7.238  1.00 10.780          H  
ATOM   1428  N   ASP A  94      17.022   9.754   7.237  1.00  6.510          N  
ATOM   1429  CA  ASP A  94      18.208  10.181   6.482  1.00  6.820          C  
ATOM   1430  C   ASP A  94      18.947  11.377   7.087  1.00  6.690          C  
ATOM   1431  O   ASP A  94      20.167  11.468   6.977  1.00  7.180          O  
ATOM   1432  CB  ASP A  94      17.860  10.516   5.031  1.00  9.420          C  
ATOM   1433  CG  ASP A  94      17.424   9.313   4.204  1.00  9.420          C  
ATOM   1434  OD1 ASP A  94      18.151   8.341   4.154  1.00  9.420          O  
ATOM   1435  OD2 ASP A  94      16.391   9.390   3.591  1.00  9.420          O  
ATOM   1436  H   ASP A  94      16.085  10.062   6.947  1.00  7.810          H  
ATOM   1437  HA  ASP A  94      18.902   9.341   6.465  1.00  8.180          H  
ATOM   1438 1HB  ASP A  94      17.045  11.250   5.028  1.00 11.310          H  
ATOM   1439 2HB  ASP A  94      18.721  10.983   4.553  1.00 11.310          H  
ATOM   1440  N   ALA A  95      18.223  12.265   7.767  1.00  6.120          N  
ATOM   1441  CA  ALA A  95      18.744  13.505   8.352  1.00  6.130          C  
ATOM   1442  C   ALA A  95      19.432  13.329   9.704  1.00  6.550          C  
ATOM   1443  O   ALA A  95      19.855  14.324  10.296  1.00  6.830          O  
ATOM   1444  CB  ALA A  95      17.627  14.500   8.520  1.00  8.580          C  
ATOM   1445  H   ALA A  95      17.214  12.128   7.809  1.00  7.340          H  
ATOM   1446  HA  ALA A  95      19.477  13.912   7.657  1.00  7.360          H  
ATOM   1447 1HB  ALA A  95      18.024  15.435   8.904  1.00 10.290          H  
ATOM   1448 2HB  ALA A  95      17.172  14.661   7.597  1.00 10.290          H  
ATOM   1449 3HB  ALA A  95      16.900  14.103   9.188  1.00 10.290          H  
ATOM   1450  N   LYS A  96      19.513  12.092  10.194  1.00  6.800          N  
ATOM   1451  CA  LYS A  96      20.120  11.719  11.477  1.00  7.400          C  
ATOM   1452  C   LYS A  96      19.344  12.145  12.737  1.00  7.280          C  
ATOM   1453  O   LYS A  96      19.932  12.596  13.722  1.00  7.810          O  
ATOM   1454  CB  LYS A  96      21.560  12.254  11.557  1.00 10.120          C  
ATOM   1455  CG  LYS A  96      22.486  11.748  10.437  1.00 10.120          C  
ATOM   1456  CD  LYS A  96      23.901  12.315  10.578  1.00 10.120          C  
ATOM   1457  CE  LYS A  96      24.829  11.804   9.470  1.00 10.120          C  
ATOM   1458  NZ  LYS A  96      26.202  12.417   9.544  1.00 10.120          N  
ATOM   1459  H   LYS A  96      19.128  11.344   9.622  1.00  8.160          H  
ATOM   1460  HA  LYS A  96      20.173  10.631  11.500  1.00  8.880          H  
ATOM   1461 1HB  LYS A  96      21.579  13.336  11.571  1.00 12.140          H  
ATOM   1462 2HB  LYS A  96      22.001  11.927  12.498  1.00 12.140          H  
ATOM   1463 1HG  LYS A  96      22.527  10.661  10.468  1.00 12.140          H  
ATOM   1464 2HG  LYS A  96      22.083  12.049   9.468  1.00 12.140          H  
ATOM   1465 1HD  LYS A  96      23.858  13.405  10.527  1.00 12.140          H  
ATOM   1466 2HD  LYS A  96      24.312  12.032  11.546  1.00 12.140          H  
ATOM   1467 1HE  LYS A  96      24.923  10.725   9.570  1.00 12.140          H  
ATOM   1468 2HE  LYS A  96      24.392  12.033   8.495  1.00 12.140          H  
ATOM   1469 1HZ  LYS A  96      26.777  12.043   8.806  1.00 12.140          H  
ATOM   1470 2HZ  LYS A  96      26.155  13.447   9.426  1.00 12.140          H  
ATOM   1471 3HZ  LYS A  96      26.628  12.209  10.430  1.00 12.140          H  
ATOM   1472  N   TYR A  97      18.033  11.939  12.709  1.00  6.730          N  
ATOM   1473  CA  TYR A  97      17.131  12.153  13.840  1.00  6.740          C  
ATOM   1474  C   TYR A  97      16.565  10.784  14.206  1.00  6.860          C  
ATOM   1475  O   TYR A  97      16.918   9.793  13.576  1.00  7.010          O  
ATOM   1476  CB  TYR A  97      15.986  13.076  13.485  1.00  9.430          C  
ATOM   1477  CG  TYR A  97      16.233  14.504  13.223  1.00  9.430          C  
ATOM   1478  CD1 TYR A  97      16.672  14.878  11.999  1.00  9.430          C  
ATOM   1479  CD2 TYR A  97      15.929  15.447  14.176  1.00  9.430          C  
ATOM   1480  CE1 TYR A  97      16.831  16.199  11.694  1.00  9.430          C  
ATOM   1481  CE2 TYR A  97      16.085  16.780  13.884  1.00  9.430          C  
ATOM   1482  CZ  TYR A  97      16.535  17.151  12.642  1.00  9.430          C  
ATOM   1483  OH  TYR A  97      16.680  18.465  12.328  1.00  9.430          O  
ATOM   1484  H   TYR A  97      17.611  11.584  11.844  1.00  8.080          H  
ATOM   1485  HA  TYR A  97      17.689  12.545  14.690  1.00  8.090          H  
ATOM   1486 1HB  TYR A  97      15.657  12.711  12.585  1.00 11.320          H  
ATOM   1487 2HB  TYR A  97      15.171  12.980  14.202  1.00 11.320          H  
ATOM   1488  HD1 TYR A  97      16.886  14.114  11.281  1.00 11.320          H  
ATOM   1489  HD2 TYR A  97      15.556  15.141  15.155  1.00 11.320          H  
ATOM   1490  HE1 TYR A  97      17.183  16.500  10.713  1.00 11.320          H  
ATOM   1491  HE2 TYR A  97      15.843  17.539  14.627  1.00 11.320          H  
ATOM   1492  HH  TYR A  97      16.351  19.006  13.052  1.00 11.320          H  
ATOM   1493  N   ASP A  98      15.750  10.695  15.260  1.00  6.960          N  
ATOM   1494  CA  ASP A  98      15.128   9.415  15.619  1.00  7.170          C  
ATOM   1495  C   ASP A  98      13.749   9.214  14.930  1.00  6.580          C  
ATOM   1496  O   ASP A  98      12.793   9.913  15.299  1.00  6.240          O  
ATOM   1497  CB  ASP A  98      14.991   9.280  17.137  1.00  9.950          C  
ATOM   1498  CG  ASP A  98      14.350   7.919  17.608  1.00  9.950          C  
ATOM   1499  OD1 ASP A  98      13.572   7.297  16.844  1.00  9.950          O  
ATOM   1500  OD2 ASP A  98      14.630   7.521  18.711  1.00  9.950          O  
ATOM   1501  H   ASP A  98      15.530  11.525  15.792  1.00  8.350          H  
ATOM   1502  HA  ASP A  98      15.823   8.644  15.323  1.00  8.600          H  
ATOM   1503 1HB  ASP A  98      15.981   9.362  17.592  1.00 11.940          H  
ATOM   1504 2HB  ASP A  98      14.395  10.102  17.522  1.00 11.940          H  
ATOM   1505  N   PRO A  99      13.637   8.353  13.886  1.00  6.570          N  
ATOM   1506  CA  PRO A  99      12.443   8.113  13.098  1.00  6.180          C  
ATOM   1507  C   PRO A  99      11.289   7.455  13.845  1.00  6.350          C  
ATOM   1508  O   PRO A  99      10.132   7.579  13.424  1.00  6.200          O  
ATOM   1509  CB  PRO A  99      12.975   7.213  11.969  1.00  9.270          C  
ATOM   1510  CG  PRO A  99      14.165   6.522  12.532  1.00  9.270          C  
ATOM   1511  CD  PRO A  99      14.786   7.499  13.474  1.00  9.270          C  
ATOM   1512  HA  PRO A  99      12.090   9.054  12.718  1.00  7.420          H  
ATOM   1513 1HB  PRO A  99      12.237   6.511  11.690  1.00 11.120          H  
ATOM   1514 2HB  PRO A  99      13.206   7.802  11.074  1.00 11.120          H  
ATOM   1515 1HG  PRO A  99      13.862   5.577  13.022  1.00 11.120          H  
ATOM   1516 2HG  PRO A  99      14.844   6.243  11.713  1.00 11.120          H  
ATOM   1517 1HD  PRO A  99      15.190   6.919  14.317  1.00 11.120          H  
ATOM   1518 2HD  PRO A  99      15.537   8.066  12.936  1.00 11.120          H  
ATOM   1519  N   SER A 100      11.565   6.787  14.972  1.00  6.790          N  
ATOM   1520  CA  SER A 100      10.469   6.141  15.671  1.00  7.050          C  
ATOM   1521  C   SER A 100       9.827   7.207  16.515  1.00  6.790          C  
ATOM   1522  O   SER A 100       8.593   7.287  16.628  1.00  6.790          O  
ATOM   1523  CB  SER A 100      10.968   5.024  16.566  1.00  9.770          C  
ATOM   1524  OG  SER A 100      11.689   5.537  17.661  1.00  9.770          O  
ATOM   1525  H   SER A 100      12.505   6.729  15.371  1.00  8.150          H  
ATOM   1526  HA  SER A 100       9.747   5.757  14.953  1.00  8.460          H  
ATOM   1527 1HB  SER A 100      10.121   4.446  16.926  1.00 11.720          H  
ATOM   1528 2HB  SER A 100      11.605   4.354  15.990  1.00 11.720          H  
ATOM   1529  HG  SER A 100      12.528   5.915  17.315  1.00 11.720          H  
ATOM   1530  N   SER A 101      10.686   8.067  17.059  1.00  6.690          N  
ATOM   1531  CA  SER A 101      10.236   9.156  17.900  1.00  6.610          C  
ATOM   1532  C   SER A 101       9.369  10.093  17.084  1.00  5.990          C  
ATOM   1533  O   SER A 101       8.265  10.444  17.513  1.00  6.020          O  
ATOM   1534  CB  SER A 101      11.402   9.905  18.498  1.00  9.290          C  
ATOM   1535  OG  SER A 101      10.959  10.955  19.316  1.00  9.290          O  
ATOM   1536  H   SER A 101      11.691   7.895  16.921  1.00  8.030          H  
ATOM   1537  HA  SER A 101       9.634   8.745  18.711  1.00  7.930          H  
ATOM   1538 1HB  SER A 101      12.015   9.216  19.078  1.00 11.140          H  
ATOM   1539 2HB  SER A 101      12.019  10.301  17.702  1.00 11.140          H  
ATOM   1540  HG  SER A 101      11.753  11.357  19.673  1.00 11.140          H  
ATOM   1541  N   LEU A 102       9.831  10.471  15.883  1.00  5.550          N  
ATOM   1542  CA  LEU A 102       9.018  11.367  15.084  1.00  5.040          C  
ATOM   1543  C   LEU A 102       7.687  10.773  14.683  1.00  4.990          C  
ATOM   1544  O   LEU A 102       6.645  11.412  14.854  1.00  4.870          O  
ATOM   1545  CB  LEU A 102       9.691  11.772  13.783  1.00  7.260          C  
ATOM   1546  CG  LEU A 102       8.786  12.658  12.860  1.00  7.260          C  
ATOM   1547  CD1 LEU A 102       8.449  13.983  13.534  1.00  7.260          C  
ATOM   1548  CD2 LEU A 102       9.441  12.887  11.586  1.00  7.260          C  
ATOM   1549  H   LEU A 102      10.764  10.180  15.571  1.00  6.660          H  
ATOM   1550  HA  LEU A 102       8.838  12.251  15.689  1.00  6.050          H  
ATOM   1551 1HB  LEU A 102      10.605  12.318  14.011  1.00  8.710          H  
ATOM   1552 2HB  LEU A 102       9.951  10.865  13.236  1.00  8.710          H  
ATOM   1553  HG  LEU A 102       7.860  12.141  12.662  1.00  8.710          H  
ATOM   1554 1HD1 LEU A 102       7.818  14.544  12.863  1.00  8.710          H  
ATOM   1555 2HD1 LEU A 102       7.914  13.830  14.462  1.00  8.710          H  
ATOM   1556 3HD1 LEU A 102       9.360  14.539  13.734  1.00  8.710          H  
ATOM   1557 1HD2 LEU A 102       8.786  13.465  11.007  1.00  8.710          H  
ATOM   1558 2HD2 LEU A 102      10.348  13.417  11.735  1.00  8.710          H  
ATOM   1559 3HD2 LEU A 102       9.635  11.942  11.093  1.00  8.710          H  
ATOM   1560  N   LYS A 103       7.670   9.561  14.128  1.00  5.270          N  
ATOM   1561  CA  LYS A 103       6.375   9.066  13.703  1.00  5.450          C  
ATOM   1562  C   LYS A 103       5.397   9.044  14.862  1.00  5.710          C  
ATOM   1563  O   LYS A 103       4.229   9.401  14.677  1.00  5.720          O  
ATOM   1564  CB  LYS A 103       6.477   7.728  13.006  1.00  7.560          C  
ATOM   1565  CG  LYS A 103       5.150   7.191  12.480  1.00  7.560          C  
ATOM   1566  CD  LYS A 103       5.369   5.942  11.634  1.00  7.560          C  
ATOM   1567  CE  LYS A 103       4.050   5.344  11.171  1.00  7.560          C  
ATOM   1568  NZ  LYS A 103       4.252   4.153  10.291  1.00  7.560          N  
ATOM   1569  H   LYS A 103       8.522   9.002  13.981  1.00  6.320          H  
ATOM   1570  HA  LYS A 103       5.980   9.766  12.968  1.00  6.540          H  
ATOM   1571 1HB  LYS A 103       7.118   7.840  12.161  1.00  9.070          H  
ATOM   1572 2HB  LYS A 103       6.930   6.993  13.676  1.00  9.070          H  
ATOM   1573 1HG  LYS A 103       4.491   6.948  13.318  1.00  9.070          H  
ATOM   1574 2HG  LYS A 103       4.664   7.960  11.875  1.00  9.070          H  
ATOM   1575 1HD  LYS A 103       5.965   6.199  10.750  1.00  9.070          H  
ATOM   1576 2HD  LYS A 103       5.916   5.199  12.213  1.00  9.070          H  
ATOM   1577 1HE  LYS A 103       3.485   5.038  12.049  1.00  9.070          H  
ATOM   1578 2HE  LYS A 103       3.478   6.093  10.624  1.00  9.070          H  
ATOM   1579 1HZ  LYS A 103       3.355   3.782  10.033  1.00  9.070          H  
ATOM   1580 2HZ  LYS A 103       4.775   4.420   9.425  1.00  9.070          H  
ATOM   1581 3HZ  LYS A 103       4.773   3.448  10.787  1.00  9.070          H  
ATOM   1582  N   SER A 104       5.863   8.644  16.058  1.00  6.070          N  
ATOM   1583  CA  SER A 104       5.011   8.633  17.234  1.00  6.500          C  
ATOM   1584  C   SER A 104       4.518  10.048  17.530  1.00  6.260          C  
ATOM   1585  O   SER A 104       3.321  10.276  17.724  1.00  6.500          O  
ATOM   1586  CB  SER A 104       5.764   8.088  18.427  1.00  8.930          C  
ATOM   1587  OG  SER A 104       4.955   8.074  19.572  1.00  8.930          O  
ATOM   1588  H   SER A 104       6.832   8.323  16.163  1.00  7.280          H  
ATOM   1589  HA  SER A 104       4.160   7.988  17.043  1.00  7.800          H  
ATOM   1590 1HB  SER A 104       6.110   7.079  18.206  1.00 10.710          H  
ATOM   1591 2HB  SER A 104       6.648   8.699  18.609  1.00 10.710          H  
ATOM   1592  HG  SER A 104       5.500   7.712  20.272  1.00 10.710          H  
ATOM   1593  N   ALA A 105       5.433  11.033  17.498  1.00  5.900          N  
ATOM   1594  CA  ALA A 105       5.086  12.420  17.782  1.00  5.840          C  
ATOM   1595  C   ALA A 105       3.997  12.945  16.862  1.00  5.620          C  
ATOM   1596  O   ALA A 105       3.128  13.688  17.309  1.00  5.880          O  
ATOM   1597  CB  ALA A 105       6.314  13.305  17.624  1.00  8.200          C  
ATOM   1598  H   ALA A 105       6.417  10.794  17.342  1.00  7.080          H  
ATOM   1599  HA  ALA A 105       4.722  12.470  18.808  1.00  7.010          H  
ATOM   1600 1HB  ALA A 105       6.066  14.324  17.855  1.00  9.840          H  
ATOM   1601 2HB  ALA A 105       7.102  12.953  18.291  1.00  9.840          H  
ATOM   1602 3HB  ALA A 105       6.661  13.246  16.598  1.00  9.840          H  
ATOM   1603  N   LEU A 106       4.033  12.538  15.599  1.00  5.290          N  
ATOM   1604  CA  LEU A 106       3.059  12.993  14.622  1.00  5.250          C  
ATOM   1605  C   LEU A 106       1.697  12.322  14.736  1.00  5.710          C  
ATOM   1606  O   LEU A 106       0.660  12.994  14.719  1.00  5.920          O  
ATOM   1607  CB  LEU A 106       3.583  12.691  13.217  1.00  7.370          C  
ATOM   1608  CG  LEU A 106       4.787  13.464  12.722  1.00  7.370          C  
ATOM   1609  CD1 LEU A 106       5.297  12.799  11.461  1.00  7.370          C  
ATOM   1610  CD2 LEU A 106       4.391  14.907  12.418  1.00  7.370          C  
ATOM   1611  H   LEU A 106       4.817  11.938  15.316  1.00  6.350          H  
ATOM   1612  HA  LEU A 106       2.935  14.056  14.768  1.00  6.300          H  
ATOM   1613 1HB  LEU A 106       3.847  11.632  13.182  1.00  8.840          H  
ATOM   1614 2HB  LEU A 106       2.771  12.862  12.514  1.00  8.840          H  
ATOM   1615  HG  LEU A 106       5.570  13.441  13.475  1.00  8.840          H  
ATOM   1616 1HD1 LEU A 106       6.168  13.334  11.103  1.00  8.840          H  
ATOM   1617 2HD1 LEU A 106       5.574  11.773  11.678  1.00  8.840          H  
ATOM   1618 3HD1 LEU A 106       4.530  12.804  10.705  1.00  8.840          H  
ATOM   1619 1HD2 LEU A 106       5.253  15.437  12.047  1.00  8.840          H  
ATOM   1620 2HD2 LEU A 106       3.610  14.920  11.661  1.00  8.840          H  
ATOM   1621 3HD2 LEU A 106       4.029  15.397  13.312  1.00  8.840          H  
ATOM   1622  N   VAL A 107       1.700  10.994  14.848  1.00  6.030          N  
ATOM   1623  CA  VAL A 107       0.464  10.223  14.878  1.00  6.590          C  
ATOM   1624  C   VAL A 107      -0.282  10.299  16.222  1.00  7.140          C  
ATOM   1625  O   VAL A 107      -1.501  10.128  16.256  1.00  7.550          O  
ATOM   1626  CB  VAL A 107       0.736   8.752  14.472  1.00  9.000          C  
ATOM   1627  CG1 VAL A 107       1.401   7.980  15.592  1.00  9.000          C  
ATOM   1628  CG2 VAL A 107      -0.561   8.089  14.038  1.00  9.000          C  
ATOM   1629  H   VAL A 107       2.603  10.512  14.873  1.00  7.240          H  
ATOM   1630  HA  VAL A 107      -0.194  10.642  14.118  1.00  7.910          H  
ATOM   1631  HB  VAL A 107       1.440   8.759  13.636  1.00 10.800          H  
ATOM   1632 1HG1 VAL A 107       1.616   6.968  15.256  1.00 10.800          H  
ATOM   1633 2HG1 VAL A 107       2.310   8.469  15.860  1.00 10.800          H  
ATOM   1634 3HG1 VAL A 107       0.750   7.930  16.460  1.00 10.800          H  
ATOM   1635 1HG2 VAL A 107      -0.356   7.070  13.719  1.00 10.800          H  
ATOM   1636 2HG2 VAL A 107      -1.269   8.067  14.865  1.00 10.800          H  
ATOM   1637 3HG2 VAL A 107      -0.989   8.643  13.218  1.00 10.800          H  
ATOM   1638  N   LYS A 108       0.437  10.494  17.332  1.00  7.270          N  
ATOM   1639  CA  LYS A 108      -0.174  10.512  18.651  1.00  7.910          C  
ATOM   1640  C   LYS A 108      -1.452  11.382  18.679  1.00  8.060          C  
ATOM   1641  O   LYS A 108      -1.411  12.552  18.303  1.00  7.760          O  
ATOM   1642  CB  LYS A 108       0.840  11.067  19.670  1.00 10.820          C  
ATOM   1643  CG  LYS A 108       0.386  11.077  21.131  1.00 10.820          C  
ATOM   1644  CD  LYS A 108       1.446  11.640  22.068  1.00 10.820          C  
ATOM   1645  CE  LYS A 108       0.968  11.573  23.528  1.00 10.820          C  
ATOM   1646  NZ  LYS A 108       1.927  12.202  24.462  1.00 10.820          N  
ATOM   1647  H   LYS A 108       1.455  10.592  17.273  1.00  8.720          H  
ATOM   1648  HA  LYS A 108      -0.388   9.483  18.896  1.00  9.490          H  
ATOM   1649 1HB  LYS A 108       1.747  10.467  19.628  1.00 12.980          H  
ATOM   1650 2HB  LYS A 108       1.120  12.081  19.383  1.00 12.980          H  
ATOM   1651 1HG  LYS A 108      -0.483  11.687  21.234  1.00 12.980          H  
ATOM   1652 2HG  LYS A 108       0.146  10.067  21.450  1.00 12.980          H  
ATOM   1653 1HD  LYS A 108       2.375  11.077  21.963  1.00 12.980          H  
ATOM   1654 2HD  LYS A 108       1.637  12.685  21.806  1.00 12.980          H  
ATOM   1655 1HE  LYS A 108       0.009  12.076  23.616  1.00 12.980          H  
ATOM   1656 2HE  LYS A 108       0.843  10.528  23.809  1.00 12.980          H  
ATOM   1657 1HZ  LYS A 108       1.573  12.131  25.406  1.00 12.980          H  
ATOM   1658 2HZ  LYS A 108       2.819  11.737  24.402  1.00 12.980          H  
ATOM   1659 3HZ  LYS A 108       2.031  13.177  24.218  1.00 12.980          H  
ATOM   1660  N   PRO A 109      -2.601  10.854  19.179  1.00  8.650          N  
ATOM   1661  CA  PRO A 109      -3.901  11.524  19.270  1.00  8.960          C  
ATOM   1662  C   PRO A 109      -3.940  12.728  20.208  1.00  9.210          C  
ATOM   1663  O   PRO A 109      -4.858  13.540  20.144  1.00  9.580          O  
ATOM   1664  CB  PRO A 109      -4.829  10.405  19.770  1.00 13.440          C  
ATOM   1665  CG  PRO A 109      -3.931   9.428  20.479  1.00 13.440          C  
ATOM   1666  CD  PRO A 109      -2.626   9.466  19.716  1.00 13.440          C  
ATOM   1667  HA  PRO A 109      -4.197  11.834  18.256  1.00 10.750          H  
ATOM   1668 1HB  PRO A 109      -5.597  10.834  20.436  1.00 16.130          H  
ATOM   1669 2HB  PRO A 109      -5.360   9.955  18.919  1.00 16.130          H  
ATOM   1670 1HG  PRO A 109      -3.816   9.713  21.532  1.00 16.130          H  
ATOM   1671 2HG  PRO A 109      -4.392   8.427  20.474  1.00 16.130          H  
ATOM   1672 1HD  PRO A 109      -1.835   9.285  20.446  1.00 16.130          H  
ATOM   1673 2HD  PRO A 109      -2.625   8.732  18.890  1.00 16.130          H  
ATOM   1674  N   ASN A 110      -2.963  12.819  21.099  1.00  9.160          N  
ATOM   1675  CA  ASN A 110      -2.896  13.890  22.080  1.00  9.530          C  
ATOM   1676  C   ASN A 110      -1.516  14.543  22.147  1.00  9.180          C  
ATOM   1677  O   ASN A 110      -0.814  14.454  23.158  1.00  9.660          O  
ATOM   1678  CB  ASN A 110      -3.294  13.375  23.451  1.00 13.190          C  
ATOM   1679  CG  ASN A 110      -4.710  12.862  23.501  1.00 13.190          C  
ATOM   1680  OD1 ASN A 110      -5.670  13.642  23.505  1.00 13.190          O  
ATOM   1681  ND2 ASN A 110      -4.860  11.564  23.561  1.00 13.190          N  
ATOM   1682  H   ASN A 110      -2.238  12.127  21.081  1.00 10.990          H  
ATOM   1683  HA  ASN A 110      -3.598  14.670  21.784  1.00 11.440          H  
ATOM   1684 1HB  ASN A 110      -2.621  12.567  23.738  1.00 15.830          H  
ATOM   1685 2HB  ASN A 110      -3.183  14.170  24.187  1.00 15.830          H  
ATOM   1686 1HD2 ASN A 110      -5.778  11.169  23.606  1.00 15.830          H  
ATOM   1687 2HD2 ASN A 110      -4.059  10.970  23.566  1.00 15.830          H  
ATOM   1688  N   LYS A 111      -1.132  15.192  21.060  1.00  8.450          N  
ATOM   1689  CA  LYS A 111       0.131  15.903  20.966  1.00  8.250          C  
ATOM   1690  C   LYS A 111      -0.258  17.396  21.053  1.00  8.160          C  
ATOM   1691  O   LYS A 111      -1.199  17.789  20.366  1.00  7.980          O  
ATOM   1692  CB  LYS A 111       0.840  15.547  19.657  1.00 11.630          C  
ATOM   1693  CG  LYS A 111       2.206  16.202  19.425  1.00 11.630          C  
ATOM   1694  CD  LYS A 111       3.313  15.590  20.318  1.00 11.630          C  
ATOM   1695  CE  LYS A 111       4.670  16.233  20.036  1.00 11.630          C  
ATOM   1696  NZ  LYS A 111       5.733  15.788  21.016  1.00 11.630          N  
ATOM   1697  H   LYS A 111      -1.752  15.210  20.257  1.00 10.140          H  
ATOM   1698  HA  LYS A 111       0.757  15.599  21.788  1.00  9.900          H  
ATOM   1699 1HB  LYS A 111       0.988  14.468  19.606  1.00 13.960          H  
ATOM   1700 2HB  LYS A 111       0.200  15.806  18.827  1.00 13.960          H  
ATOM   1701 1HG  LYS A 111       2.485  16.076  18.375  1.00 13.960          H  
ATOM   1702 2HG  LYS A 111       2.125  17.260  19.628  1.00 13.960          H  
ATOM   1703 1HD  LYS A 111       3.080  15.678  21.366  1.00 13.960          H  
ATOM   1704 2HD  LYS A 111       3.389  14.527  20.076  1.00 13.960          H  
ATOM   1705 1HE  LYS A 111       4.971  15.961  19.032  1.00 13.960          H  
ATOM   1706 2HE  LYS A 111       4.572  17.318  20.087  1.00 13.960          H  
ATOM   1707 1HZ  LYS A 111       6.610  16.235  20.782  1.00 13.960          H  
ATOM   1708 2HZ  LYS A 111       5.460  16.062  21.948  1.00 13.960          H  
ATOM   1709 3HZ  LYS A 111       5.855  14.784  20.997  1.00 13.960          H  
ATOM   1710  N   PRO A 112       0.392  18.249  21.879  1.00  8.460          N  
ATOM   1711  CA  PRO A 112       0.042  19.655  22.064  1.00  8.600          C  
ATOM   1712  C   PRO A 112      -0.064  20.466  20.780  1.00  8.090          C  
ATOM   1713  O   PRO A 112       0.794  20.391  19.883  1.00  7.670          O  
ATOM   1714  CB  PRO A 112       1.205  20.166  22.925  1.00 12.900          C  
ATOM   1715  CG  PRO A 112       1.653  18.958  23.702  1.00 12.900          C  
ATOM   1716  CD  PRO A 112       1.515  17.806  22.735  1.00 12.900          C  
ATOM   1717  HA  PRO A 112      -0.907  19.715  22.622  1.00 10.320          H  
ATOM   1718 1HB  PRO A 112       1.991  20.585  22.281  1.00 15.480          H  
ATOM   1719 2HB  PRO A 112       0.854  20.985  23.574  1.00 15.480          H  
ATOM   1720 1HG  PRO A 112       2.688  19.100  24.054  1.00 15.480          H  
ATOM   1721 2HG  PRO A 112       1.029  18.830  24.598  1.00 15.480          H  
ATOM   1722 1HD  PRO A 112       2.428  17.704  22.153  1.00 15.480          H  
ATOM   1723 2HD  PRO A 112       1.268  16.919  23.331  1.00 15.480          H  
ATOM   1724  N   GLN A 113      -1.107  21.287  20.741  1.00  8.320          N  
ATOM   1725  CA  GLN A 113      -1.417  22.114  19.595  1.00  8.100          C  
ATOM   1726  C   GLN A 113      -0.287  23.063  19.252  1.00  8.190          C  
ATOM   1727  O   GLN A 113       0.270  23.740  20.115  1.00  8.030          O  
ATOM   1728  CB  GLN A 113      -2.697  22.917  19.859  1.00 11.430          C  
ATOM   1729  CG  GLN A 113      -3.961  22.063  20.018  1.00 11.430          C  
ATOM   1730  CD  GLN A 113      -4.198  21.599  21.457  1.00 11.430          C  
ATOM   1731  OE1 GLN A 113      -3.261  21.522  22.267  1.00 11.430          O  
ATOM   1732  NE2 GLN A 113      -5.445  21.288  21.776  1.00 11.430          N  
ATOM   1733  H   GLN A 113      -1.742  21.308  21.541  1.00  9.980          H  
ATOM   1734  HA  GLN A 113      -1.584  21.460  18.741  1.00  9.720          H  
ATOM   1735 1HB  GLN A 113      -2.572  23.509  20.765  1.00 13.710          H  
ATOM   1736 2HB  GLN A 113      -2.861  23.614  19.037  1.00 13.710          H  
ATOM   1737 1HG  GLN A 113      -4.822  22.652  19.705  1.00 13.710          H  
ATOM   1738 2HG  GLN A 113      -3.864  21.177  19.389  1.00 13.710          H  
ATOM   1739 1HE2 GLN A 113      -5.664  20.979  22.703  1.00 13.710          H  
ATOM   1740 2HE2 GLN A 113      -6.171  21.363  21.092  1.00 13.710          H  
ATOM   1741  N   GLY A 114       0.048  23.099  17.970  1.00  8.650          N  
ATOM   1742  CA  GLY A 114       1.084  23.969  17.439  1.00  8.940          C  
ATOM   1743  C   GLY A 114       2.464  23.316  17.405  1.00  8.350          C  
ATOM   1744  O   GLY A 114       3.343  23.775  16.666  1.00  8.370          O  
ATOM   1745  H   GLY A 114      -0.460  22.501  17.332  1.00 10.380          H  
ATOM   1746 1HA  GLY A 114       0.805  24.284  16.433  1.00 10.730          H  
ATOM   1747 2HA  GLY A 114       1.130  24.872  18.046  1.00 10.730          H  
ATOM   1748  N   SER A 115       2.639  22.181  18.104  1.00  7.980          N  
ATOM   1749  CA  SER A 115       3.938  21.504  18.136  1.00  7.620          C  
ATOM   1750  C   SER A 115       4.310  20.988  16.762  1.00  6.930          C  
ATOM   1751  O   SER A 115       5.479  20.788  16.445  1.00  6.580          O  
ATOM   1752  CB  SER A 115       3.905  20.364  19.121  1.00 10.810          C  
ATOM   1753  OG  SER A 115       3.038  19.373  18.684  1.00 10.810          O  
ATOM   1754  H   SER A 115       1.883  21.779  18.673  1.00  9.580          H  
ATOM   1755  HA  SER A 115       4.698  22.221  18.459  1.00  9.140          H  
ATOM   1756 1HB  SER A 115       4.907  19.953  19.227  1.00 12.970          H  
ATOM   1757 2HB  SER A 115       3.585  20.726  20.099  1.00 12.970          H  
ATOM   1758  HG  SER A 115       2.143  19.649  18.995  1.00 12.970          H  
ATOM   1759  N   TYR A 116       3.307  20.845  15.928  1.00  6.820          N  
ATOM   1760  CA  TYR A 116       3.433  20.376  14.576  1.00  6.310          C  
ATOM   1761  C   TYR A 116       4.060  21.451  13.700  1.00  6.080          C  
ATOM   1762  O   TYR A 116       4.779  21.150  12.743  1.00  5.690          O  
ATOM   1763  CB  TYR A 116       2.062  19.982  14.095  1.00  9.040          C  
ATOM   1764  CG  TYR A 116       1.545  18.711  14.726  1.00  9.040          C  
ATOM   1765  CD1 TYR A 116       0.832  18.745  15.924  1.00  9.040          C  
ATOM   1766  CD2 TYR A 116       1.731  17.511  14.086  1.00  9.040          C  
ATOM   1767  CE1 TYR A 116       0.330  17.570  16.446  1.00  9.040          C  
ATOM   1768  CE2 TYR A 116       1.235  16.364  14.592  1.00  9.040          C  
ATOM   1769  CZ  TYR A 116       0.539  16.370  15.756  1.00  9.040          C  
ATOM   1770  OH  TYR A 116       0.022  15.191  16.237  1.00  9.040          O  
ATOM   1771  H   TYR A 116       2.393  21.050  16.296  1.00  8.180          H  
ATOM   1772  HA  TYR A 116       4.082  19.507  14.568  1.00  7.570          H  
ATOM   1773 1HB  TYR A 116       1.354  20.784  14.297  1.00 10.850          H  
ATOM   1774 2HB  TYR A 116       2.099  19.840  13.046  1.00 10.850          H  
ATOM   1775  HD1 TYR A 116       0.662  19.684  16.448  1.00 10.850          H  
ATOM   1776  HD2 TYR A 116       2.250  17.467  13.165  1.00 10.850          H  
ATOM   1777  HE1 TYR A 116      -0.235  17.585  17.382  1.00 10.850          H  
ATOM   1778  HE2 TYR A 116       1.376  15.436  14.052  1.00 10.850          H  
ATOM   1779  HH  TYR A 116       0.272  14.437  15.642  1.00 10.850          H  
ATOM   1780  N   ALA A 117       3.787  22.727  13.994  1.00  6.460          N  
ATOM   1781  CA  ALA A 117       4.393  23.777  13.207  1.00  6.490          C  
ATOM   1782  C   ALA A 117       5.888  23.712  13.459  1.00  6.390          C  
ATOM   1783  O   ALA A 117       6.704  23.877  12.535  1.00  6.150          O  
ATOM   1784  CB  ALA A 117       3.821  25.130  13.575  1.00  9.070          C  
ATOM   1785  H   ALA A 117       3.228  22.985  14.803  1.00  7.750          H  
ATOM   1786  HA  ALA A 117       4.208  23.581  12.151  1.00  7.790          H  
ATOM   1787 1HB  ALA A 117       4.298  25.903  12.974  1.00 10.890          H  
ATOM   1788 2HB  ALA A 117       2.747  25.131  13.384  1.00 10.890          H  
ATOM   1789 3HB  ALA A 117       4.005  25.325  14.632  1.00 10.890          H  
ATOM   1790  N   GLU A 118       6.234  23.447  14.735  1.00  6.690          N  
ATOM   1791  CA  GLU A 118       7.628  23.311  15.149  1.00  6.780          C  
ATOM   1792  C   GLU A 118       8.255  22.082  14.501  1.00  6.230          C  
ATOM   1793  O   GLU A 118       9.382  22.146  14.012  1.00  6.130          O  
ATOM   1794  CB  GLU A 118       7.760  23.227  16.671  1.00  9.460          C  
ATOM   1795  CG  GLU A 118       7.415  24.507  17.412  1.00  9.460          C  
ATOM   1796  CD  GLU A 118       7.514  24.356  18.908  1.00  9.460          C  
ATOM   1797  OE1 GLU A 118       7.701  23.252  19.363  1.00  9.460          O  
ATOM   1798  OE2 GLU A 118       7.407  25.345  19.594  1.00  9.460          O  
ATOM   1799  H   GLU A 118       5.475  23.374  15.425  1.00  8.030          H  
ATOM   1800  HA  GLU A 118       8.174  24.191  14.812  1.00  8.140          H  
ATOM   1801 1HB  GLU A 118       7.125  22.446  17.054  1.00 11.350          H  
ATOM   1802 2HB  GLU A 118       8.785  22.961  16.926  1.00 11.350          H  
ATOM   1803 1HG  GLU A 118       8.090  25.296  17.085  1.00 11.350          H  
ATOM   1804 2HG  GLU A 118       6.398  24.798  17.145  1.00 11.350          H  
ATOM   1805  N   ILE A 119       7.507  20.970  14.403  1.00  5.980          N  
ATOM   1806  CA  ILE A 119       8.076  19.780  13.780  1.00  5.600          C  
ATOM   1807  C   ILE A 119       8.445  20.068  12.342  1.00  5.100          C  
ATOM   1808  O   ILE A 119       9.568  19.791  11.925  1.00  4.930          O  
ATOM   1809  CB  ILE A 119       7.108  18.550  13.796  1.00  7.990          C  
ATOM   1810  CG1 ILE A 119       6.900  18.000  15.253  1.00  7.990          C  
ATOM   1811  CG2 ILE A 119       7.633  17.450  12.865  1.00  7.990          C  
ATOM   1812  CD1 ILE A 119       5.724  16.970  15.427  1.00  7.990          C  
ATOM   1813  H   ILE A 119       6.590  20.949  14.858  1.00  7.180          H  
ATOM   1814  HA  ILE A 119       8.983  19.508  14.316  1.00  6.720          H  
ATOM   1815  HB  ILE A 119       6.137  18.871  13.441  1.00  9.590          H  
ATOM   1816 1HG1 ILE A 119       7.821  17.520  15.573  1.00  9.590          H  
ATOM   1817 2HG1 ILE A 119       6.714  18.837  15.903  1.00  9.590          H  
ATOM   1818 1HG2 ILE A 119       6.952  16.638  12.867  1.00  9.590          H  
ATOM   1819 2HG2 ILE A 119       7.730  17.809  11.847  1.00  9.590          H  
ATOM   1820 3HG2 ILE A 119       8.605  17.116  13.224  1.00  9.590          H  
ATOM   1821 1HD1 ILE A 119       5.670  16.666  16.471  1.00  9.590          H  
ATOM   1822 2HD1 ILE A 119       4.783  17.418  15.145  1.00  9.590          H  
ATOM   1823 3HD1 ILE A 119       5.896  16.090  14.816  1.00  9.590          H  
ATOM   1824  N   THR A 120       7.536  20.649  11.565  1.00  5.020          N  
ATOM   1825  CA  THR A 120       7.888  20.882  10.170  1.00  4.790          C  
ATOM   1826  C   THR A 120       9.049  21.864  10.084  1.00  4.910          C  
ATOM   1827  O   THR A 120      10.017  21.650   9.353  1.00  4.760          O  
ATOM   1828  CB  THR A 120       6.708  21.437   9.351  1.00  6.800          C  
ATOM   1829  OG1 THR A 120       5.619  20.509   9.369  1.00  6.800          O  
ATOM   1830  CG2 THR A 120       7.124  21.646   7.886  1.00  6.800          C  
ATOM   1831  H   THR A 120       6.620  20.898  11.950  1.00  6.020          H  
ATOM   1832  HA  THR A 120       8.203  19.936   9.732  1.00  5.750          H  
ATOM   1833  HB  THR A 120       6.388  22.382   9.791  1.00  8.160          H  
ATOM   1834  HG1 THR A 120       5.322  20.458  10.285  1.00  8.160          H  
ATOM   1835 1HG2 THR A 120       6.288  22.031   7.314  1.00  8.160          H  
ATOM   1836 2HG2 THR A 120       7.951  22.351   7.821  1.00  8.160          H  
ATOM   1837 3HG2 THR A 120       7.422  20.702   7.472  1.00  8.160          H  
ATOM   1838  N   THR A 121       8.975  22.955  10.835  1.00  5.340          N  
ATOM   1839  CA  THR A 121       9.989  23.984  10.728  1.00  5.680          C  
ATOM   1840  C   THR A 121      11.383  23.453  11.026  1.00  5.550          C  
ATOM   1841  O   THR A 121      12.324  23.677  10.249  1.00  5.580          O  
ATOM   1842  CB  THR A 121       9.675  25.132  11.716  1.00  7.820          C  
ATOM   1843  OG1 THR A 121       8.399  25.712  11.387  1.00  7.820          O  
ATOM   1844  CG2 THR A 121      10.751  26.209  11.637  1.00  7.820          C  
ATOM   1845  H   THR A 121       8.181  23.110  11.458  1.00  6.410          H  
ATOM   1846  HA  THR A 121       9.978  24.372   9.713  1.00  6.820          H  
ATOM   1847  HB  THR A 121       9.631  24.736  12.732  1.00  9.380          H  
ATOM   1848  HG1 THR A 121       7.687  25.084  11.648  1.00  9.380          H  
ATOM   1849 1HG2 THR A 121      10.506  27.007  12.334  1.00  9.380          H  
ATOM   1850 2HG2 THR A 121      11.720  25.794  11.900  1.00  9.380          H  
ATOM   1851 3HG2 THR A 121      10.788  26.607  10.626  1.00  9.380          H  
ATOM   1852  N   LEU A 122      11.519  22.738  12.137  1.00  5.570          N  
ATOM   1853  CA  LEU A 122      12.814  22.257  12.559  1.00  5.670          C  
ATOM   1854  C   LEU A 122      13.337  21.133  11.686  1.00  5.240          C  
ATOM   1855  O   LEU A 122      14.532  21.107  11.358  1.00  5.390          O  
ATOM   1856  CB  LEU A 122      12.700  21.784  14.009  1.00  7.900          C  
ATOM   1857  CG  LEU A 122      12.403  22.899  15.072  1.00  7.900          C  
ATOM   1858  CD1 LEU A 122      12.103  22.232  16.406  1.00  7.900          C  
ATOM   1859  CD2 LEU A 122      13.594  23.865  15.198  1.00  7.900          C  
ATOM   1860  H   LEU A 122      10.699  22.552  12.723  1.00  6.680          H  
ATOM   1861  HA  LEU A 122      13.518  23.077  12.486  1.00  6.800          H  
ATOM   1862 1HB  LEU A 122      11.881  21.060  14.059  1.00  9.480          H  
ATOM   1863 2HB  LEU A 122      13.622  21.281  14.288  1.00  9.480          H  
ATOM   1864  HG  LEU A 122      11.516  23.460  14.770  1.00  9.480          H  
ATOM   1865 1HD1 LEU A 122      11.872  22.995  17.150  1.00  9.480          H  
ATOM   1866 2HD1 LEU A 122      11.242  21.568  16.291  1.00  9.480          H  
ATOM   1867 3HD1 LEU A 122      12.967  21.656  16.732  1.00  9.480          H  
ATOM   1868 1HD2 LEU A 122      13.359  24.622  15.945  1.00  9.480          H  
ATOM   1869 2HD2 LEU A 122      14.481  23.312  15.509  1.00  9.480          H  
ATOM   1870 3HD2 LEU A 122      13.790  24.356  14.253  1.00  9.480          H  
ATOM   1871  N   LEU A 123      12.474  20.195  11.285  1.00  4.850          N  
ATOM   1872  CA  LEU A 123      12.969  19.089  10.494  1.00  4.660          C  
ATOM   1873  C   LEU A 123      13.483  19.518   9.147  1.00  4.690          C  
ATOM   1874  O   LEU A 123      14.551  19.069   8.712  1.00  4.850          O  
ATOM   1875  CB  LEU A 123      11.868  18.075  10.225  1.00  6.600          C  
ATOM   1876  CG  LEU A 123      11.325  17.227  11.361  1.00  6.600          C  
ATOM   1877  CD1 LEU A 123      10.204  16.379  10.758  1.00  6.600          C  
ATOM   1878  CD2 LEU A 123      12.414  16.406  11.992  1.00  6.600          C  
ATOM   1879  H   LEU A 123      11.486  20.218  11.557  1.00  5.820          H  
ATOM   1880  HA  LEU A 123      13.797  18.628  11.025  1.00  5.590          H  
ATOM   1881 1HB  LEU A 123      11.011  18.646   9.857  1.00  7.920          H  
ATOM   1882 2HB  LEU A 123      12.170  17.453   9.444  1.00  7.920          H  
ATOM   1883  HG  LEU A 123      10.892  17.850  12.125  1.00  7.920          H  
ATOM   1884 1HD1 LEU A 123       9.761  15.772  11.526  1.00  7.920          H  
ATOM   1885 2HD1 LEU A 123       9.448  17.034  10.333  1.00  7.920          H  
ATOM   1886 3HD1 LEU A 123      10.607  15.732   9.974  1.00  7.920          H  
ATOM   1887 1HD2 LEU A 123      11.991  15.785  12.782  1.00  7.920          H  
ATOM   1888 2HD2 LEU A 123      12.848  15.802  11.241  1.00  7.920          H  
ATOM   1889 3HD2 LEU A 123      13.178  17.043  12.421  1.00  7.920          H  
ATOM   1890  N   TYR A 124      12.765  20.428   8.494  1.00  4.740          N  
ATOM   1891  CA  TYR A 124      13.177  20.861   7.179  1.00  5.030          C  
ATOM   1892  C   TYR A 124      14.427  21.720   7.242  1.00  5.360          C  
ATOM   1893  O   TYR A 124      15.328  21.543   6.419  1.00  5.580          O  
ATOM   1894  CB  TYR A 124      12.008  21.521   6.472  1.00  6.930          C  
ATOM   1895  CG  TYR A 124      11.035  20.468   5.914  1.00  6.930          C  
ATOM   1896  CD1 TYR A 124      10.112  19.867   6.727  1.00  6.930          C  
ATOM   1897  CD2 TYR A 124      11.068  20.130   4.577  1.00  6.930          C  
ATOM   1898  CE1 TYR A 124       9.244  18.956   6.246  1.00  6.930          C  
ATOM   1899  CE2 TYR A 124      10.175  19.190   4.073  1.00  6.930          C  
ATOM   1900  CZ  TYR A 124       9.258  18.602   4.918  1.00  6.930          C  
ATOM   1901  OH  TYR A 124       8.343  17.665   4.463  1.00  6.930          O  
ATOM   1902  H   TYR A 124      11.890  20.785   8.896  1.00  5.690          H  
ATOM   1903  HA  TYR A 124      13.416  19.978   6.598  1.00  6.040          H  
ATOM   1904 1HB  TYR A 124      11.465  22.164   7.172  1.00  8.310          H  
ATOM   1905 2HB  TYR A 124      12.367  22.139   5.652  1.00  8.310          H  
ATOM   1906  HD1 TYR A 124      10.066  20.103   7.754  1.00  8.310          H  
ATOM   1907  HD2 TYR A 124      11.791  20.605   3.922  1.00  8.310          H  
ATOM   1908  HE1 TYR A 124       8.541  18.519   6.925  1.00  8.310          H  
ATOM   1909  HE2 TYR A 124      10.204  18.925   3.012  1.00  8.310          H  
ATOM   1910  HH  TYR A 124       8.448  17.514   3.490  1.00  8.310          H  
ATOM   1911  N   ARG A 125      14.534  22.616   8.230  1.00  5.560          N  
ATOM   1912  CA  ARG A 125      15.747  23.412   8.312  1.00  6.030          C  
ATOM   1913  C   ARG A 125      16.975  22.530   8.549  1.00  6.010          C  
ATOM   1914  O   ARG A 125      18.029  22.754   7.952  1.00  6.380          O  
ATOM   1915  CB  ARG A 125      15.641  24.440   9.424  1.00  8.250          C  
ATOM   1916  CG  ARG A 125      14.695  25.595   9.151  1.00  8.250          C  
ATOM   1917  CD  ARG A 125      14.575  26.476  10.328  1.00  8.250          C  
ATOM   1918  NE  ARG A 125      13.688  27.601  10.077  1.00  8.250          N  
ATOM   1919  CZ  ARG A 125      13.305  28.507  11.001  1.00  8.250          C  
ATOM   1920  NH1 ARG A 125      13.732  28.416  12.246  1.00  8.250          N  
ATOM   1921  NH2 ARG A 125      12.492  29.493  10.653  1.00  8.250          N  
ATOM   1922  H   ARG A 125      13.771  22.774   8.897  1.00  6.670          H  
ATOM   1923  HA  ARG A 125      15.875  23.938   7.367  1.00  7.240          H  
ATOM   1924 1HB  ARG A 125      15.292  23.943  10.332  1.00  9.900          H  
ATOM   1925 2HB  ARG A 125      16.626  24.853   9.633  1.00  9.900          H  
ATOM   1926 1HG  ARG A 125      15.080  26.186   8.324  1.00  9.900          H  
ATOM   1927 2HG  ARG A 125      13.710  25.217   8.891  1.00  9.900          H  
ATOM   1928 1HD  ARG A 125      14.169  25.894  11.157  1.00  9.900          H  
ATOM   1929 2HD  ARG A 125      15.557  26.863  10.596  1.00  9.900          H  
ATOM   1930  HE  ARG A 125      13.335  27.713   9.135  1.00  9.900          H  
ATOM   1931 1HH1 ARG A 125      14.351  27.667  12.516  1.00  9.900          H  
ATOM   1932 2HH1 ARG A 125      13.442  29.098  12.933  1.00  9.900          H  
ATOM   1933 1HH2 ARG A 125      12.163  29.566   9.699  1.00  9.900          H  
ATOM   1934 2HH2 ARG A 125      12.200  30.177  11.336  1.00  9.900          H  
ATOM   1935  N   GLY A 126      16.838  21.517   9.415  1.00  5.710          N  
ATOM   1936  CA  GLY A 126      17.935  20.611   9.718  1.00  5.880          C  
ATOM   1937  C   GLY A 126      18.412  19.808   8.508  1.00  5.920          C  
ATOM   1938  O   GLY A 126      19.585  19.875   8.119  1.00  6.340          O  
ATOM   1939  H   GLY A 126      15.954  21.381   9.913  1.00  6.850          H  
ATOM   1940 1HA  GLY A 126      18.767  21.181  10.127  1.00  7.060          H  
ATOM   1941 2HA  GLY A 126      17.610  19.924  10.497  1.00  7.060          H  
ATOM   1942  N   ILE A 127      17.502  19.052   7.886  1.00  5.640          N  
ATOM   1943  CA  ILE A 127      17.882  18.229   6.739  1.00  5.860          C  
ATOM   1944  C   ILE A 127      18.398  19.052   5.560  1.00  6.230          C  
ATOM   1945  O   ILE A 127      19.235  18.576   4.802  1.00  6.590          O  
ATOM   1946  CB  ILE A 127      16.736  17.315   6.247  1.00  8.120          C  
ATOM   1947  CG1 ILE A 127      17.344  16.203   5.279  1.00  8.120          C  
ATOM   1948  CG2 ILE A 127      15.637  18.134   5.594  1.00  8.120          C  
ATOM   1949  CD1 ILE A 127      16.383  15.074   4.870  1.00  8.120          C  
ATOM   1950  H   ILE A 127      16.544  19.038   8.255  1.00  6.770          H  
ATOM   1951  HA  ILE A 127      18.693  17.577   7.059  1.00  7.030          H  
ATOM   1952  HB  ILE A 127      16.314  16.807   7.097  1.00  9.740          H  
ATOM   1953 1HG1 ILE A 127      17.719  16.667   4.395  1.00  9.740          H  
ATOM   1954 2HG1 ILE A 127      18.193  15.745   5.786  1.00  9.740          H  
ATOM   1955 1HG2 ILE A 127      14.824  17.512   5.275  1.00  9.740          H  
ATOM   1956 2HG2 ILE A 127      15.278  18.839   6.308  1.00  9.740          H  
ATOM   1957 3HG2 ILE A 127      16.008  18.648   4.766  1.00  9.740          H  
ATOM   1958 1HD1 ILE A 127      16.909  14.378   4.240  1.00  9.740          H  
ATOM   1959 2HD1 ILE A 127      16.020  14.547   5.739  1.00  9.740          H  
ATOM   1960 3HD1 ILE A 127      15.540  15.480   4.321  1.00  9.740          H  
ATOM   1961  N   ALA A 128      17.908  20.283   5.397  1.00  6.310          N  
ATOM   1962  CA  ALA A 128      18.309  21.132   4.289  1.00  6.840          C  
ATOM   1963  C   ALA A 128      19.650  21.818   4.486  1.00  7.190          C  
ATOM   1964  O   ALA A 128      20.107  22.530   3.590  1.00  7.650          O  
ATOM   1965  CB  ALA A 128      17.245  22.179   4.059  1.00  9.360          C  
ATOM   1966  H   ALA A 128      17.168  20.633   6.015  1.00  7.570          H  
ATOM   1967  HA  ALA A 128      18.401  20.506   3.411  1.00  8.210          H  
ATOM   1968 1HB  ALA A 128      17.515  22.793   3.204  1.00 11.240          H  
ATOM   1969 2HB  ALA A 128      16.288  21.692   3.876  1.00 11.240          H  
ATOM   1970 3HB  ALA A 128      17.168  22.804   4.950  1.00 11.240          H  
ATOM   1971  N   ASN A 129      20.289  21.649   5.641  1.00  7.200          N  
ATOM   1972  CA  ASN A 129      21.578  22.281   5.850  1.00  7.720          C  
ATOM   1973  C   ASN A 129      22.482  21.787   4.740  1.00  7.860          C  
ATOM   1974  O   ASN A 129      22.580  20.581   4.508  1.00  8.060          O  
ATOM   1975  CB  ASN A 129      22.162  21.947   7.208  1.00 10.600          C  
ATOM   1976  CG  ASN A 129      23.402  22.787   7.538  1.00 10.600          C  
ATOM   1977  OD1 ASN A 129      24.379  22.890   6.757  1.00 10.600          O  
ATOM   1978  ND2 ASN A 129      23.370  23.400   8.705  1.00 10.600          N  
ATOM   1979  H   ASN A 129      19.894  21.059   6.383  1.00  8.640          H  
ATOM   1980  HA  ASN A 129      21.472  23.362   5.753  1.00  9.260          H  
ATOM   1981 1HB  ASN A 129      21.398  22.118   7.973  1.00 12.720          H  
ATOM   1982 2HB  ASN A 129      22.419  20.890   7.244  1.00 12.720          H  
ATOM   1983 1HD2 ASN A 129      24.144  23.968   9.000  1.00 12.720          H  
ATOM   1984 2HD2 ASN A 129      22.570  23.296   9.304  1.00 12.720          H  
ATOM   1985  N   GLN A 130      23.195  22.684   4.071  1.00  8.040          N  
ATOM   1986  CA  GLN A 130      24.023  22.226   2.964  1.00  8.490          C  
ATOM   1987  C   GLN A 130      25.033  21.166   3.398  1.00  8.540          C  
ATOM   1988  O   GLN A 130      25.344  20.250   2.621  1.00  8.760          O  
ATOM   1989  CB  GLN A 130      24.735  23.405   2.297  1.00 11.710          C  
ATOM   1990  CG  GLN A 130      25.465  23.057   0.991  1.00 11.710          C  
ATOM   1991  CD  GLN A 130      24.492  22.614  -0.120  1.00 11.710          C  
ATOM   1992  OE1 GLN A 130      23.472  23.284  -0.381  1.00 11.710          O  
ATOM   1993  NE2 GLN A 130      24.809  21.504  -0.771  1.00 11.710          N  
ATOM   1994  H   GLN A 130      23.115  23.666   4.293  1.00  9.650          H  
ATOM   1995  HA  GLN A 130      23.369  21.773   2.236  1.00 10.190          H  
ATOM   1996 1HB  GLN A 130      24.009  24.187   2.080  1.00 14.050          H  
ATOM   1997 2HB  GLN A 130      25.469  23.820   2.988  1.00 14.050          H  
ATOM   1998 1HG  GLN A 130      26.001  23.938   0.645  1.00 14.050          H  
ATOM   1999 2HG  GLN A 130      26.168  22.243   1.172  1.00 14.050          H  
ATOM   2000 1HE2 GLN A 130      24.226  21.160  -1.509  1.00 14.050          H  
ATOM   2001 2HE2 GLN A 130      25.642  21.002  -0.525  1.00 14.050          H  
ATOM   2002  N   GLU A 131      25.559  21.273   4.623  1.00  8.610          N  
ATOM   2003  CA  GLU A 131      26.512  20.274   5.092  1.00  8.940          C  
ATOM   2004  C   GLU A 131      25.820  18.924   5.234  1.00  8.680          C  
ATOM   2005  O   GLU A 131      26.413  17.882   4.945  1.00  8.960          O  
ATOM   2006  CB  GLU A 131      27.144  20.679   6.424  1.00 12.380          C  
ATOM   2007  CG  GLU A 131      28.091  21.868   6.332  1.00 12.380          C  
ATOM   2008  CD  GLU A 131      28.695  22.243   7.660  1.00 12.380          C  
ATOM   2009  OE1 GLU A 131      28.276  21.699   8.654  1.00 12.380          O  
ATOM   2010  OE2 GLU A 131      29.576  23.070   7.679  1.00 12.380          O  
ATOM   2011  H   GLU A 131      25.275  22.034   5.246  1.00 10.330          H  
ATOM   2012  HA  GLU A 131      27.304  20.175   4.350  1.00 10.730          H  
ATOM   2013 1HB  GLU A 131      26.357  20.930   7.135  1.00 14.860          H  
ATOM   2014 2HB  GLU A 131      27.699  19.834   6.834  1.00 14.860          H  
ATOM   2015 1HG  GLU A 131      28.891  21.626   5.634  1.00 14.860          H  
ATOM   2016 2HG  GLU A 131      27.542  22.719   5.931  1.00 14.860          H  
ATOM   2017  N   GLY A 132      24.564  18.955   5.692  1.00  8.410          N  
ATOM   2018  CA  GLY A 132      23.749  17.769   5.881  1.00  8.490          C  
ATOM   2019  C   GLY A 132      23.464  17.118   4.539  1.00  8.400          C  
ATOM   2020  O   GLY A 132      23.524  15.892   4.404  1.00  8.760          O  
ATOM   2021  H   GLY A 132      24.146  19.857   5.884  1.00 10.090          H  
ATOM   2022 1HA  GLY A 132      24.263  17.068   6.538  1.00 10.190          H  
ATOM   2023 2HA  GLY A 132      22.811  18.051   6.360  1.00 10.190          H  
ATOM   2024  N   LEU A 133      23.178  17.942   3.528  1.00  8.200          N  
ATOM   2025  CA  LEU A 133      22.871  17.419   2.202  1.00  8.420          C  
ATOM   2026  C   LEU A 133      24.088  16.662   1.694  1.00  8.820          C  
ATOM   2027  O   LEU A 133      23.981  15.558   1.143  1.00  9.190          O  
ATOM   2028  CB  LEU A 133      22.549  18.570   1.221  1.00 11.700          C  
ATOM   2029  CG  LEU A 133      21.236  19.391   1.468  1.00 11.700          C  
ATOM   2030  CD1 LEU A 133      21.188  20.564   0.538  1.00 11.700          C  
ATOM   2031  CD2 LEU A 133      20.036  18.571   1.223  1.00 11.700          C  
ATOM   2032  H   LEU A 133      23.111  18.944   3.731  1.00  9.840          H  
ATOM   2033  HA  LEU A 133      22.032  16.729   2.268  1.00 10.100          H  
ATOM   2034 1HB  LEU A 133      23.376  19.272   1.244  1.00 14.040          H  
ATOM   2035 2HB  LEU A 133      22.491  18.152   0.218  1.00 14.040          H  
ATOM   2036  HG  LEU A 133      21.227  19.759   2.494  1.00 14.040          H  
ATOM   2037 1HD1 LEU A 133      20.278  21.129   0.737  1.00 14.040          H  
ATOM   2038 2HD1 LEU A 133      22.027  21.199   0.678  1.00 14.040          H  
ATOM   2039 3HD1 LEU A 133      21.188  20.197  -0.476  1.00 14.040          H  
ATOM   2040 1HD2 LEU A 133      19.193  19.197   1.389  1.00 14.040          H  
ATOM   2041 2HD2 LEU A 133      20.026  18.227   0.206  1.00 14.040          H  
ATOM   2042 3HD2 LEU A 133      20.007  17.718   1.896  1.00 14.040          H  
ATOM   2043  N   ALA A 134      25.280  17.227   1.933  1.00  9.010          N  
ATOM   2044  CA  ALA A 134      26.491  16.550   1.515  1.00  9.580          C  
ATOM   2045  C   ALA A 134      26.704  15.236   2.276  1.00  9.820          C  
ATOM   2046  O   ALA A 134      26.883  14.186   1.662  1.00 10.330          O  
ATOM   2047  CB  ALA A 134      27.682  17.466   1.724  1.00 13.180          C  
ATOM   2048  H   ALA A 134      25.320  18.164   2.350  1.00 10.810          H  
ATOM   2049  HA  ALA A 134      26.397  16.317   0.456  1.00 11.500          H  
ATOM   2050 1HB  ALA A 134      28.587  16.969   1.381  1.00 15.820          H  
ATOM   2051 2HB  ALA A 134      27.531  18.386   1.161  1.00 15.820          H  
ATOM   2052 3HB  ALA A 134      27.776  17.703   2.782  1.00 15.820          H  
ATOM   2053  N   GLU A 135      26.595  15.256   3.612  1.00  9.710          N  
ATOM   2054  CA  GLU A 135      26.848  14.042   4.398  1.00 10.220          C  
ATOM   2055  C   GLU A 135      25.893  12.902   4.108  1.00 10.170          C  
ATOM   2056  O   GLU A 135      26.279  11.731   4.130  1.00 10.740          O  
ATOM   2057  CB  GLU A 135      26.785  14.303   5.908  1.00 14.100          C  
ATOM   2058  CG  GLU A 135      27.941  15.085   6.505  1.00 14.100          C  
ATOM   2059  CD  GLU A 135      27.805  15.224   8.023  1.00 14.100          C  
ATOM   2060  OE1 GLU A 135      26.703  15.039   8.532  1.00 14.100          O  
ATOM   2061  OE2 GLU A 135      28.793  15.472   8.668  1.00 14.100          O  
ATOM   2062  H   GLU A 135      26.395  16.141   4.090  1.00 11.650          H  
ATOM   2063  HA  GLU A 135      27.853  13.700   4.159  1.00 12.260          H  
ATOM   2064 1HB  GLU A 135      25.870  14.862   6.126  1.00 16.920          H  
ATOM   2065 2HB  GLU A 135      26.716  13.354   6.433  1.00 16.920          H  
ATOM   2066 1HG  GLU A 135      28.874  14.575   6.272  1.00 16.920          H  
ATOM   2067 2HG  GLU A 135      27.973  16.074   6.049  1.00 16.920          H  
ATOM   2068  N   THR A 136      24.646  13.243   3.844  1.00  9.720          N  
ATOM   2069  CA  THR A 136      23.603  12.266   3.619  1.00  9.890          C  
ATOM   2070  C   THR A 136      23.406  11.903   2.148  1.00 10.050          C  
ATOM   2071  O   THR A 136      22.510  11.115   1.834  1.00 10.440          O  
ATOM   2072  CB  THR A 136      22.267  12.769   4.218  1.00 13.780          C  
ATOM   2073  OG1 THR A 136      21.858  13.984   3.573  1.00 13.780          O  
ATOM   2074  CG2 THR A 136      22.404  13.035   5.720  1.00 13.780          C  
ATOM   2075  H   THR A 136      24.394  14.233   3.872  1.00 11.660          H  
ATOM   2076  HA  THR A 136      23.881  11.355   4.147  1.00 11.870          H  
ATOM   2077  HB  THR A 136      21.497  12.014   4.063  1.00 16.530          H  
ATOM   2078  HG1 THR A 136      22.483  14.699   3.802  1.00 16.530          H  
ATOM   2079 1HG2 THR A 136      21.455  13.386   6.111  1.00 16.530          H  
ATOM   2080 2HG2 THR A 136      22.689  12.115   6.227  1.00 16.530          H  
ATOM   2081 3HG2 THR A 136      23.164  13.792   5.894  1.00 16.530          H  
ATOM   2082  N   ASN A 137      24.209  12.479   1.233  1.00  9.960          N  
ATOM   2083  CA  ASN A 137      24.054  12.230  -0.204  1.00 10.310          C  
ATOM   2084  C   ASN A 137      22.611  12.469  -0.653  1.00 10.060          C  
ATOM   2085  O   ASN A 137      22.041  11.670  -1.402  1.00 10.590          O  
ATOM   2086  CB  ASN A 137      24.487  10.812  -0.555  1.00 14.290          C  
ATOM   2087  CG  ASN A 137      25.941  10.568  -0.298  1.00 14.290          C  
ATOM   2088  OD1 ASN A 137      26.805  11.384  -0.650  1.00 14.290          O  
ATOM   2089  ND2 ASN A 137      26.238   9.450   0.316  1.00 14.290          N  
ATOM   2090  H   ASN A 137      24.976  13.093   1.536  1.00 11.950          H  
ATOM   2091  HA  ASN A 137      24.685  12.938  -0.740  1.00 12.370          H  
ATOM   2092 1HB  ASN A 137      23.905  10.089   0.010  1.00 17.150          H  
ATOM   2093 2HB  ASN A 137      24.290  10.630  -1.609  1.00 17.150          H  
ATOM   2094 1HD2 ASN A 137      27.192   9.230   0.521  1.00 17.150          H  
ATOM   2095 2HD2 ASN A 137      25.509   8.821   0.588  1.00 17.150          H  
ATOM   2096  N   LEU A 138      22.016  13.565  -0.187  1.00  9.440          N  
ATOM   2097  CA  LEU A 138      20.624  13.849  -0.488  1.00  9.390          C  
ATOM   2098  C   LEU A 138      20.510  15.260  -1.090  1.00  9.520          C  
ATOM   2099  O   LEU A 138      21.061  16.193  -0.530  1.00  9.420          O  
ATOM   2100  CB  LEU A 138      19.852  13.656   0.831  1.00 13.170          C  
ATOM   2101  CG  LEU A 138      18.321  13.727   0.847  1.00 13.170          C  
ATOM   2102  CD1 LEU A 138      17.817  12.802   1.947  1.00 13.170          C  
ATOM   2103  CD2 LEU A 138      17.889  15.123   1.125  1.00 13.170          C  
ATOM   2104  H   LEU A 138      22.565  14.207   0.397  1.00 11.330          H  
ATOM   2105  HA  LEU A 138      20.284  13.097  -1.181  1.00 11.270          H  
ATOM   2106 1HB  LEU A 138      20.138  12.681   1.231  1.00 15.800          H  
ATOM   2107 2HB  LEU A 138      20.213  14.409   1.532  1.00 15.800          H  
ATOM   2108  HG  LEU A 138      17.911  13.390  -0.092  1.00 15.800          H  
ATOM   2109 1HD1 LEU A 138      16.726  12.835   1.991  1.00 15.800          H  
ATOM   2110 2HD1 LEU A 138      18.136  11.776   1.743  1.00 15.800          H  
ATOM   2111 3HD1 LEU A 138      18.233  13.115   2.900  1.00 15.800          H  
ATOM   2112 1HD2 LEU A 138      16.802  15.166   1.170  1.00 15.800          H  
ATOM   2113 2HD2 LEU A 138      18.299  15.446   2.081  1.00 15.800          H  
ATOM   2114 3HD2 LEU A 138      18.239  15.791   0.347  1.00 15.800          H  
ATOM   2115  N   PRO A 139      19.846  15.448  -2.248  1.00  9.980          N  
ATOM   2116  CA  PRO A 139      19.715  16.716  -2.960  1.00 10.370          C  
ATOM   2117  C   PRO A 139      18.766  17.729  -2.330  1.00 10.010          C  
ATOM   2118  O   PRO A 139      17.795  17.359  -1.663  1.00  9.710          O  
ATOM   2119  CB  PRO A 139      19.171  16.263  -4.322  1.00 15.550          C  
ATOM   2120  CG  PRO A 139      18.405  14.997  -4.030  1.00 15.550          C  
ATOM   2121  CD  PRO A 139      19.175  14.314  -2.917  1.00 15.550          C  
ATOM   2122  HA  PRO A 139      20.714  17.161  -3.072  1.00 12.440          H  
ATOM   2123 1HB  PRO A 139      18.538  17.050  -4.756  1.00 18.670          H  
ATOM   2124 2HB  PRO A 139      20.003  16.108  -5.024  1.00 18.670          H  
ATOM   2125 1HG  PRO A 139      17.376  15.241  -3.736  1.00 18.670          H  
ATOM   2126 2HG  PRO A 139      18.330  14.381  -4.938  1.00 18.670          H  
ATOM   2127 1HD  PRO A 139      18.454  13.830  -2.254  1.00 18.670          H  
ATOM   2128 2HD  PRO A 139      19.913  13.610  -3.340  1.00 18.670          H  
ATOM   2129  N   ARG A 140      18.984  19.003  -2.684  1.00 10.310          N  
ATOM   2130  CA  ARG A 140      18.101  20.105  -2.294  1.00 10.270          C  
ATOM   2131  C   ARG A 140      16.646  19.803  -2.682  1.00 10.490          C  
ATOM   2132  O   ARG A 140      15.706  20.126  -1.949  1.00 10.340          O  
ATOM   2133  CB  ARG A 140      18.541  21.410  -2.945  1.00 14.390          C  
ATOM   2134  CG  ARG A 140      19.839  22.007  -2.389  1.00 14.390          C  
ATOM   2135  CD  ARG A 140      20.243  23.251  -3.089  1.00 14.390          C  
ATOM   2136  NE  ARG A 140      21.494  23.809  -2.550  1.00 14.390          N  
ATOM   2137  CZ  ARG A 140      22.134  24.897  -3.027  1.00 14.390          C  
ATOM   2138  NH1 ARG A 140      21.668  25.575  -4.060  1.00 14.390          N  
ATOM   2139  NH2 ARG A 140      23.243  25.266  -2.425  1.00 14.390          N  
ATOM   2140  H   ARG A 140      19.810  19.214  -3.229  1.00 12.370          H  
ATOM   2141  HA  ARG A 140      18.180  20.235  -1.220  1.00 12.320          H  
ATOM   2142 1HB  ARG A 140      18.675  21.255  -4.014  1.00 17.270          H  
ATOM   2143 2HB  ARG A 140      17.756  22.154  -2.821  1.00 17.270          H  
ATOM   2144 1HG  ARG A 140      19.698  22.254  -1.340  1.00 17.270          H  
ATOM   2145 2HG  ARG A 140      20.648  21.291  -2.492  1.00 17.270          H  
ATOM   2146 1HD  ARG A 140      20.390  23.035  -4.146  1.00 17.270          H  
ATOM   2147 2HD  ARG A 140      19.457  23.995  -2.972  1.00 17.270          H  
ATOM   2148  HE  ARG A 140      21.946  23.350  -1.743  1.00 17.270          H  
ATOM   2149 1HH1 ARG A 140      20.814  25.287  -4.516  1.00 17.270          H  
ATOM   2150 2HH1 ARG A 140      22.164  26.387  -4.398  1.00 17.270          H  
ATOM   2151 1HH2 ARG A 140      23.556  24.705  -1.624  1.00 17.270          H  
ATOM   2152 2HH2 ARG A 140      23.762  26.070  -2.737  1.00 17.270          H  
ATOM   2153  N   ASP A 141      16.469  19.174  -3.840  1.00 11.020          N  
ATOM   2154  CA  ASP A 141      15.153  18.829  -4.339  1.00 11.480          C  
ATOM   2155  C   ASP A 141      14.383  17.900  -3.404  1.00 11.140          C  
ATOM   2156  O   ASP A 141      13.149  17.957  -3.367  1.00 11.500          O  
ATOM   2157  CB  ASP A 141      15.275  18.140  -5.694  1.00 15.890          C  
ATOM   2158  CG  ASP A 141      15.701  19.068  -6.819  1.00 15.890          C  
ATOM   2159  OD1 ASP A 141      15.646  20.263  -6.656  1.00 15.890          O  
ATOM   2160  OD2 ASP A 141      16.092  18.562  -7.836  1.00 15.890          O  
ATOM   2161  H   ASP A 141      17.271  18.968  -4.416  1.00 13.220          H  
ATOM   2162  HA  ASP A 141      14.582  19.751  -4.455  1.00 13.780          H  
ATOM   2163 1HB  ASP A 141      15.997  17.328  -5.619  1.00 19.070          H  
ATOM   2164 2HB  ASP A 141      14.316  17.692  -5.959  1.00 19.070          H  
ATOM   2165  N   GLU A 142      15.078  16.999  -2.699  1.00 10.650          N  
ATOM   2166  CA  GLU A 142      14.405  16.074  -1.806  1.00 10.560          C  
ATOM   2167  C   GLU A 142      14.055  16.780  -0.512  1.00 10.140          C  
ATOM   2168  O   GLU A 142      12.972  16.593   0.027  1.00 10.380          O  
ATOM   2169  CB  GLU A 142      15.248  14.830  -1.535  1.00 14.820          C  
ATOM   2170  CG  GLU A 142      14.562  13.751  -0.637  1.00 14.820          C  
ATOM   2171  CD  GLU A 142      13.340  13.083  -1.303  1.00 14.820          C  
ATOM   2172  OE1 GLU A 142      13.240  13.173  -2.504  1.00 14.820          O  
ATOM   2173  OE2 GLU A 142      12.533  12.474  -0.610  1.00 14.820          O  
ATOM   2174  H   GLU A 142      16.095  16.980  -2.715  1.00 12.780          H  
ATOM   2175  HA  GLU A 142      13.475  15.752  -2.279  1.00 12.670          H  
ATOM   2176 1HB  GLU A 142      15.488  14.353  -2.479  1.00 17.780          H  
ATOM   2177 2HB  GLU A 142      16.182  15.128  -1.090  1.00 17.780          H  
ATOM   2178 1HG  GLU A 142      15.296  12.981  -0.409  1.00 17.780          H  
ATOM   2179 2HG  GLU A 142      14.256  14.206   0.306  1.00 17.780          H  
ATOM   2180  N   VAL A 143      14.952  17.624   0.003  1.00  9.750          N  
ATOM   2181  CA  VAL A 143      14.606  18.284   1.268  1.00  9.540          C  
ATOM   2182  C   VAL A 143      13.419  19.212   1.108  1.00 10.060          C  
ATOM   2183  O   VAL A 143      12.659  19.418   2.043  1.00 10.280          O  
ATOM   2184  CB  VAL A 143      15.765  19.041   1.912  1.00 13.440          C  
ATOM   2185  CG1 VAL A 143      16.785  18.088   2.199  1.00 13.440          C  
ATOM   2186  CG2 VAL A 143      16.308  20.097   1.045  1.00 13.440          C  
ATOM   2187  H   VAL A 143      15.854  17.739  -0.470  1.00 11.700          H  
ATOM   2188  HA  VAL A 143      14.319  17.505   1.975  1.00 11.450          H  
ATOM   2189  HB  VAL A 143      15.412  19.474   2.835  1.00 16.130          H  
ATOM   2190 1HG1 VAL A 143      17.596  18.544   2.713  1.00 16.130          H  
ATOM   2191 2HG1 VAL A 143      16.363  17.318   2.810  1.00 16.130          H  
ATOM   2192 3HG1 VAL A 143      17.127  17.674   1.273  1.00 16.130          H  
ATOM   2193 1HG2 VAL A 143      17.132  20.600   1.522  1.00 16.130          H  
ATOM   2194 2HG2 VAL A 143      16.647  19.617   0.171  1.00 16.130          H  
ATOM   2195 3HG2 VAL A 143      15.550  20.830   0.798  1.00 16.130          H  
ATOM   2196  N   ALA A 144      13.238  19.735  -0.095  1.00 10.450          N  
ATOM   2197  CA  ALA A 144      12.115  20.582  -0.440  1.00 11.180          C  
ATOM   2198  C   ALA A 144      10.746  19.879  -0.290  1.00 11.790          C  
ATOM   2199  O   ALA A 144       9.718  20.560  -0.281  1.00 12.320          O  
ATOM   2200  CB  ALA A 144      12.284  21.082  -1.864  1.00 15.360          C  
ATOM   2201  H   ALA A 144      13.967  19.591  -0.802  1.00 12.540          H  
ATOM   2202  HA  ALA A 144      12.124  21.435   0.237  1.00 13.420          H  
ATOM   2203 1HB  ALA A 144      11.466  21.754  -2.121  1.00 18.430          H  
ATOM   2204 2HB  ALA A 144      13.234  21.609  -1.948  1.00 18.430          H  
ATOM   2205 3HB  ALA A 144      12.287  20.240  -2.535  1.00 18.430          H  
ATOM   2206  N   ARG A 145      10.711  18.534  -0.264  1.00 11.910          N  
ATOM   2207  CA  ARG A 145       9.447  17.801  -0.191  1.00 12.690          C  
ATOM   2208  C   ARG A 145       9.252  17.065   1.147  1.00 13.130          C  
ATOM   2209  O   ARG A 145       8.231  17.253   1.808  1.00 13.740          O  
ATOM   2210  OXT ARG A 145      10.081  16.251   1.560  1.00 19.040          O  
ATOM   2211  CB  ARG A 145       9.346  16.799  -1.342  1.00 16.660          C  
ATOM   2212  CG  ARG A 145       8.887  17.422  -2.675  1.00 16.660          C  
ATOM   2213  CD  ARG A 145      10.020  18.034  -3.446  1.00 16.660          C  
ATOM   2214  NE  ARG A 145       9.567  18.723  -4.650  1.00 16.660          N  
ATOM   2215  CZ  ARG A 145      10.375  19.441  -5.479  1.00 16.660          C  
ATOM   2216  NH1 ARG A 145      11.669  19.502  -5.257  1.00 16.660          N  
ATOM   2217  NH2 ARG A 145       9.886  20.102  -6.523  1.00 16.660          N  
ATOM   2218  H   ARG A 145      11.584  18.000  -0.246  1.00 14.290          H  
ATOM   2219  HA  ARG A 145       8.634  18.518  -0.300  1.00 15.230          H  
ATOM   2220 1HB  ARG A 145      10.327  16.339  -1.509  1.00 20.000          H  
ATOM   2221 2HB  ARG A 145       8.649  16.006  -1.081  1.00 20.000          H  
ATOM   2222 1HG  ARG A 145       8.411  16.667  -3.300  1.00 20.000          H  
ATOM   2223 2HG  ARG A 145       8.176  18.209  -2.465  1.00 20.000          H  
ATOM   2224 1HD  ARG A 145      10.535  18.742  -2.850  1.00 20.000          H  
ATOM   2225 2HD  ARG A 145      10.706  17.244  -3.742  1.00 20.000          H  
ATOM   2226  HE  ARG A 145       8.561  18.680  -4.859  1.00 20.000          H  
ATOM   2227 1HH1 ARG A 145      12.102  18.974  -4.482  1.00 20.000          H  
ATOM   2228 2HH1 ARG A 145      12.254  20.049  -5.875  1.00 20.000          H  
ATOM   2229 1HH2 ARG A 145       8.877  20.117  -6.751  1.00 20.000          H  
ATOM   2230 2HH2 ARG A 145      10.500  20.626  -7.120  1.00 20.000          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 -776.011 87.6674 589.82 -45.4551 14.1987 32.418 308.533 -331.51 -1.13895 -6.78054 -281.59 -34.4541 -98.9102 -12.6217 -21.1932 -13.4673 0 0.56524 7.72153 64.959 116.673 -27.8063 28.7581 -44.4775 -8.07148 82.6274 -369.546
SER:NtermProteinFull_1 -4.43244 0.47425 6.00969 -0.03983 1e-05 0.05099 2.82661 -2.73778 -0.08808 -0.40435 -3.95921 -0.39664 0 0 -0.83087 -0.71748 0 0.05544 0.00366 0.41615 0 0 1.72684 -0.77834 0 0.31087 -2.51052
GLY_2 -2.41482 0.28781 2.2071 -7e-05 0 0 0.69963 -1.07331 -0.00891 -0.0304 -0.70287 -0.28827 0 0 -0.81501 0 0 -0.12331 0 0 0 -1.54166 0 0.83697 0.53754 0.51659 -1.91297
LYS_3 -4.30259 0.5943 5.44788 -0.50522 0.15127 0.30901 2.33414 -2.32306 -0.0468 -0.16082 -1.79697 -0.04256 0 0 -0.51218 0 0 -0.01984 0.01793 1.90665 0 0.16879 0 -1.5107 0.49385 0.43969 0.64278
THR_4 -5.55339 0.4541 4.08954 -0.20118 0.11239 0.07212 2.41641 -2.35387 -0.01273 -0.06182 -2.80789 -0.86892 0 0 -0.44484 0 0 0.00493 0.00519 0.08109 0 0.09767 4.07204 -1.0874 0.28872 0.3769 -1.32094
TYR_5 -4.46126 0.34138 4.35393 -0.93207 0.05426 0.34709 1.66627 -2.18096 -0 -0 -0.6861 -0.29066 0 0 0 0 0 -0.0013 0.06215 0 1.81037 -0.40587 0.00053 1.2797 0.44045 0.31542 1.71333
GLU_6 -8.20614 0.66048 10.0597 -0.21779 0.05796 0.3334 5.53253 -4.42296 -0 -0 -8.24803 -0.61147 0 0 -2.15806 -0.71748 0 -0.04688 0.25984 0 3.0684 -0.22743 0 -2.7348 -0.15616 0.4445 -7.33037
TYR_7 -12.3566 1.72752 7.54867 -0.71492 0.12195 0.38631 4.28227 -4.58237 -0.01943 -0.09149 -1.9157 -0.15414 0 0 0 0 0 0.37392 0.05059 0 2.3598 0.00942 0.09058 1.2797 -0.31589 0.83815 -1.08166
ARG_8 -6.23579 0.40529 5.20906 -0.42869 0.03933 0.20335 2.48061 -2.75178 -0 -0 -2.30099 0.28841 0 0 0 0 0 0.07862 0.08448 2.08097 0 -0.09862 0 -1.2888 -0.27097 0.77792 -1.72761
ASN_9 -5.29118 0.41223 5.46989 -0.18056 0.05013 0.27332 2.89887 -2.90642 -0.00674 -0.08942 -2.31441 -0.28778 0 0 0 0 0 0.0276 0.00206 0 1.43374 0.39869 0 -0.93687 -0.14944 0.45132 -0.74498
LEU_10 -9.81333 1.34677 4.51825 -0.52827 0.28939 0.12791 3.30481 -3.47774 -0 -0 -2.45573 0.24897 0 0 0 0 0 0.04636 0.03143 0.33692 0 -0.27926 0 0.18072 -0.09169 0.65815 -5.55635
TYR_11 -7.54128 0.64598 5.07933 -0.9161 0.0992 0.35415 2.80187 -3.05781 -0 -0 -2.85353 -0.31445 0 0 0 0 0 -0.00607 0.00022 0 1.84823 -0.4409 0.00042 1.2797 -0.09863 0.54585 -2.57384
ALA_12 -4.86012 0.23639 4.76625 -0.02199 0 0 2.34859 -2.72027 -0.00462 -0.06178 -2.07452 -0.34995 0 0 0 0 0 -0.00152 0 0 0 -0.28363 0 1.8394 -0.17408 0.25906 -1.1028
VAL_13 -6.43957 0.43052 5.36632 -0.31273 0.21913 0.07193 2.75 -2.99364 -0 -0 -2.28332 -0.12597 0 0 0 0 0 -0.06006 0.02112 0.03921 0 -0.33795 0 1.9342 -0.24557 0.2445 -1.72188
LEU_14 -9.4688 1.37081 5.27021 -0.74241 0.32684 0.32699 3.45803 -3.56399 -0.00559 -0.06896 -2.73945 0.13636 0 0 0 0 0 0.01121 0.17148 0.95045 0 -0.25295 0 0.18072 -0.12116 0.50155 -4.25866
ASN_15 -6.78607 0.47592 6.07091 -0.257 0.00378 0.49398 2.98827 -3.22619 -0.00462 -0.06178 -2.57561 -0.25054 0 0 0 0 0 0.07456 0.21552 0 2.48892 0.59027 0 -0.93687 0.1388 0.62779 0.07003
ARG_16 -5.98611 0.30993 6.61781 -0.73218 0.09377 0.4687 2.31957 -3.26246 -0.01194 -0.13513 -1.99972 0.35618 0 0 -0.6463 0 0 0.01665 0.03361 1.43845 0 -0.09451 0 -1.2888 0.03419 0.51848 -1.94982
LEU_17 -7.34257 0.55562 4.66868 -0.45788 0.14144 0.09739 2.55063 -2.98224 -0 -0 -1.66485 0.22214 0 0 0 0 0 -0.03353 0.04623 0.5296 0 -0.23869 0 0.18072 -0.2986 0.5554 -3.4705
MET_18 -7.93038 0.65242 4.19828 -0.76432 0.24327 0.32154 2.47182 -2.53654 -0 -0 -1.86301 -0.20259 0 0 0 0 0 -0.03538 0.03678 2.87845 0 0.03632 0 0.60916 -0.03362 0.61969 -1.29812
GLN_19 -5.01256 0.3413 4.79452 -0.30638 0.07032 0.26154 1.44706 -2.29447 -0.01198 -0.13539 -0.98395 -0.55689 0 0 0 0 0 -0.07022 0.13509 0 2.8608 -0.08289 0 -0.18838 -0.13921 0.59805 0.72636
ASN_20 -3.07086 0.24061 3.49042 -0.20985 0.02786 0.33067 1.55818 -1.6613 -0 -0 -1.93877 -0.6461 0 0 -0.6463 0 0 -0.06048 0.0863 0 2.26568 -0.53732 0 -0.93687 -0.44459 0.48026 -1.67247
LEU_21 -5.56119 0.81244 3.261 -0.4518 0.22057 0.07772 2.12514 -2.07224 -0 -0 -0.61445 0.08267 0 0 0 0 0 0.14378 0.1743 0.64602 0 -0.02716 0 0.18072 -0.32807 0.93051 -0.40004
PRO_22 -2.77159 0.57349 2.63387 -0.19909 0.00419 0.14645 1.41561 -1.14883 -0 -0 -0.48288 -0.03751 0 0 0 0 0 0.05043 0.00581 0.73088 0 -0.98838 0 -2.4119 -0.42377 1.01491 -1.88831
VAL_23 -3.4809 0.42494 1.3816 -0.30698 0.18396 0.05876 1.05889 -1.11704 -0 -0 -0.23416 0.27535 0 0 0 0 0 -0.22718 3e-05 0.37515 0 0.60383 0 1.9342 -0.09744 0.61199 1.44499
GLU_24 -3.57516 0.44517 2.75745 -0.22932 0.03599 0.34117 1.23233 -1.42126 -0.01462 -0.10311 -1.78106 -0.61484 0 0 0 0 0 -0.06273 0.00016 0 3.12767 -0.31425 0 -2.7348 -0.08784 0.42277 -2.57629
GLU_25 -5.90663 0.37386 5.77927 -0.29647 0.05901 0.38916 2.42812 -2.59655 -0 -0 -3.1069 -0.24514 0 0 0 -0.76803 0 0.08016 0.13202 0 3.37818 -0.16723 0 -2.7348 -0.03907 0.27026 -2.97079
VAL_26 -6.97099 0.82117 2.0893 -0.26667 0.15494 0.05483 1.87391 -2.05398 -0 -0 -1.99601 -0.2651 0 0 0 0 0 -0.0689 0.10379 0.25403 0 -0.77638 0 1.9342 0.08965 0.36127 -4.66094
ALA_27 -4.78244 0.63696 1.64356 -0.02342 0 0 1.20097 -1.69835 -0.00555 -0.06871 -0.17085 -0.19656 0 0 0 0 0 0.06137 0 0 0 -0.07479 0 1.8394 -0.4359 0.34836 -1.72594
ASP_28 -6.75636 0.477 6.97637 -0.10378 0.00056 0.29228 3.39254 -3.40444 -0.02065 -0.09544 -2.16617 -0.30757 0 0 0 0 0 0.20024 0.20016 0 2.84798 0.88996 0 -2.3716 0.1449 0.56451 0.7605
THR_29 -4.18639 0.57808 1.45382 -0.15444 0.06199 0.05532 0.55054 -1.39013 -0.02065 -0.09544 -0.51408 -0.34989 0 0 0 0 0 0.1102 0.00675 0.25269 0 -0.16951 2.28764 -1.0874 0.42003 0.6374 -1.55348
VAL_30 -6.64652 0.94916 1.71817 -0.30761 0.17837 0.06374 2.26326 -2.0679 -0 -0 -1.98911 -0.52281 0 0 0 0 0 0.08073 0.00102 0.13782 0 -0.37667 0 1.9342 -0.18663 0.45147 -4.31932
TYR_31 -7.88782 1.15671 2.57456 -0.55476 0.05064 0.23808 1.14356 -2.22992 -0.00472 -0.08145 -0.88502 -0.09811 0 0 0 0 0 0.01085 0.06877 0 2.49205 -0.3026 0.00048 1.2797 -0.34988 0.47169 -2.90721
ASP_32 -5.92981 0.23842 8.45348 -0.23931 0.1341 0.83825 4.00404 -3.81961 -0 -0 -6.69437 -0.91222 0 0 -0.9972 0 0 -0.08374 0.08514 0 1.78098 -0.66511 0 -2.3716 -0.10042 0.40063 -5.87835
ALA_33 -3.14249 0.44541 2.13673 -0.02533 0.0006 0 0.40206 -1.45796 -0.02185 -0.15204 0.51349 -0.37626 0 0 0 0 0 -0.10396 0 0 0 -0.20909 0 1.8394 -0.35589 0.43195 -0.07522
SER_34 -2.74984 0.20027 3.57587 -0.0291 0.01181 0.02748 1.35313 -1.58456 -0.03611 -0.12972 -1.55358 0.04312 0 0 -0.37733 0 0 -0.04833 0.0068 0.53525 0 -0.10576 0.60022 -0.77834 -0.5506 0.34043 -1.24888
GLY_35 -3.60263 0.19921 3.72676 -5e-05 0 0 1.23771 -1.92655 -0 -0 -0.7379 -0.39503 0 0 0 0 0 -0.17225 0 0 0 -1.37973 0 0.83697 -0.60014 0.23884 -2.57478
GLN_36 -4.74265 0.35027 5.73658 -0.63987 0.12063 0.65464 2.56306 -2.64139 -0.03611 -0.12972 -2.55329 -0.67253 0 0 -0.61986 0 0 0.02954 0.00634 0 2.50008 0.07171 0 -0.18838 -0.51635 0.28503 -0.42227
ALA_37 -2.56917 0.16355 0.8487 -0.0252 7e-05 0 0.29349 -0.93298 -0 -0 -0.38865 -0.24225 0 0 0 0 0 -0.00732 0 0 0 -0.01217 0 1.8394 -0.50058 0.31527 -1.21784
VAL_38 -4.49874 0.42211 3.04253 -0.26982 0.17701 0.05553 2.496 -2.03295 -0.00034 -0.00098 -1.97336 -0.28113 0 0 0 0 0 -0.06982 0.03404 0.28077 0 -0.78146 0 1.9342 -0.61329 0.34894 -1.73077
GLU_39 -1.64615 0.07306 1.28822 -0.29069 0.05247 0.35431 0.24596 -0.65981 -0 -0 -0.65532 -0.2731 0 0 0 0 0 -0.0409 0.00011 0 2.92375 0.04461 0 -2.7348 -0.28831 0.23981 -1.36679
GLU_40 -4.35282 0.259 4.78983 -0.46096 0.10148 0.73197 2.77563 -2.06574 -0.00034 -0.00098 -2.90681 -1.47077 0 0 -1.08153 0 0 -0.00791 0.04175 0 4.38156 0.09427 0 -2.7348 0.01407 0.35006 -1.54305
ARG_41 -5.06625 0.42945 4.81841 -0.6905 0.11378 0.39553 2.14824 -2.19662 -0 -0 -3.54501 -0.08421 0 0 -1.08153 -0.76803 0 -0.00775 0.14465 2.989 0 -0.21378 0 -1.2888 0.01416 0.49793 -3.39134
VAL_42 -6.5647 1.08703 2.85019 -0.27918 0.24079 0.06598 2.418 -2.19579 -0 -0 -2.45654 -0.35845 0 0 0 0 0 0.34111 0.01808 0.19144 0 -0.65521 0 1.9342 -0.07384 1.03136 -2.40552
PRO_43 -4.16087 0.55045 1.90568 -0.12954 0.00055 0.09402 0.62524 -1.04456 -0 -0 -0.39416 0.23177 0 0 0 0 0 0.05075 0.00758 0.32383 0 -1.0606 0 -2.4119 -0.36774 1.01101 -4.7685
LEU_44 -7.62295 0.93273 3.81945 -0.69717 0.2197 0.26951 2.38642 -2.6862 -0.0015 -0.00806 -2.38964 0.12501 0 0 0 0 0 -0.04605 0.00123 1.01716 0 -0.25462 0 0.18072 -0.50724 0.43111 -4.83041
LYS_45 -3.84762 0.86711 4.97267 -0.4389 0.20397 0.23606 1.61904 -1.9569 -0.01462 -0.10311 -3.31847 -0.13813 0 0 0 0 0 -0.17711 0.1204 1.68328 0 0.44658 0 -1.5107 0.78603 0.43749 -0.1329
GLN_46 -1.57982 0.1158 1.79143 -0.68366 0.11286 0.75863 0.27805 -0.83079 -0.01518 -0.13045 0.1909 -0.76581 0 0 0 0 0 -0.04738 0.00656 0 2.29882 -0.0327 0 -0.18838 0.80668 0.29337 2.3789
SER_47 -2.75911 0.13463 3.01578 -0.02242 0 0.01903 1.30559 -1.42278 -0.01668 -0.13852 -0.60773 0.03 0 0 0 0 0 0.11275 0.01462 0.94653 0 -0.31028 0.60016 -0.77834 -0.37564 0.19678 -0.05564
ALA_48 -3.90621 0.29767 3.02956 -0.02441 0 0 1.72203 -1.88809 -0.01494 -0.08194 -1.67895 -0.2162 0 0 0 0 0 0.01318 0 0 0 -0.14468 0 1.8394 -0.6629 0.29646 -1.42003
THR_49 -4.3942 0.54482 2.48532 -0.11517 0.08417 0.04985 1.72711 -1.68234 -0 -0 -1.21916 -1.06328 0 0 0 0 0 0.12023 0.00289 0.96179 0 0.16847 2.26883 -1.0874 -0.46613 0.35425 -1.25996
ARG_50 -3.76681 0.25116 3.44183 -0.72983 0.12766 0.49131 1.21554 -1.8115 -0 -0 -1.03931 0.386 0 0 0 0 0 -0.06369 0.01076 2.06901 0 -0.16473 0 -1.2888 -0.31942 0.32605 -0.86479
SER_51 -4.34624 0.37499 5.06323 -0.02341 0 0.0215 2.42811 -2.44299 -0.03344 -0.17958 -1.43428 -0.16312 0 0 0 0 0 0.07522 0.00314 0.41435 0 0.31429 0.60004 -0.77834 -0.1023 0.32203 0.11321
LEU_52 -8.49054 0.799 3.88012 -0.62051 0.14381 0.19225 2.31197 -2.94725 -0 -0 -1.59825 0.08682 0 0 0 0 0 -0.00513 0.04189 0.79815 0 -0.18604 0 0.18072 0.22113 0.47718 -4.71468
VAL_53 -6.12751 0.44152 3.88598 -0.31269 0.23914 0.07002 1.92285 -2.33202 -1e-05 -8e-05 -1.55701 -0.01928 0 0 0 0 0 -0.0665 0.00107 0.03245 0 -0.3559 0 1.9342 0.08155 0.48661 -1.67562
LYS_54 -5.53262 0.54911 9.45777 -0.76385 0.11353 0.76917 5.02118 -3.93333 -0.04592 -0.09991 -8.41815 0.07801 0 0 0 -1.31564 0 -0.0222 0.19711 2.94264 0 0.0596 0 -1.5107 -0.06817 0.54939 -1.97298
GLY_55 -4.30526 0.26633 5.3419 -5e-05 0 0 2.09676 -2.55406 -0 -0 -3.04395 -0.40463 0 0 0 0 0 -0.05668 0 0 0 0.18437 0 0.83697 0.48416 0.43048 -0.72367
LEU_56 -8.95859 1.02526 3.94131 -0.48948 0.2397 0.1116 3.09878 -3.06979 -0.0185 -0.09772 -2.52945 0.27389 0 0 0 0 0 0.10989 0.26048 0.32254 0 -0.28294 0 0.18072 0.4023 0.42118 -5.0588
LEU_57 -8.55612 0.89856 4.14526 -0.45341 0.15098 0.11004 3.12059 -3.10545 -0 -0 -1.96847 0.20424 0 0 0 0 0 0.09884 0.09347 0.37323 0 -0.27426 0 0.18072 -0.30734 0.74367 -4.54545
ASP_58 -4.95713 0.53501 8.57176 -0.11055 0.01142 0.33832 3.5788 -3.61067 -0.02146 -0.18494 -5.08068 -0.40409 0 0 0 -0.70419 0 0.10289 0.10535 0 1.68391 0.11562 0 -2.3716 -0.31297 0.61838 -2.09683
LEU_59 -9.29966 1.69045 3.97407 -0.49845 0.20824 0.1093 2.4993 -2.98695 -0 -0 -1.93292 0.23951 0 0 0 0 0 -0.01438 0.00205 0.47191 0 -0.23912 0 0.18072 -0.24172 0.72703 -5.11062
ALA_60 -5.77917 0.34801 3.35572 -0.02262 0 0 2.74513 -2.5487 -0.00885 -0.05252 -1.2858 -0.37359 0 0 0 0 0 -0.06681 0 0 0 -0.3771 0 1.8394 -0.38677 0.62058 -1.99309
SER_61 -5.48072 0.5123 5.55732 -0.03641 0.01108 0.06665 2.89129 -2.75545 -0 -0 -3.04121 -0.74627 0 0 0 0 0 -0.00641 0.00031 0.38761 0 0.06277 0.60792 -0.77834 -0.19146 0.41984 -2.51918
GLY_62 -3.85951 0.87757 4.30432 -0.00024 0 0 2.1001 -2.16314 -0.00885 -0.05252 -1.37807 -0.21614 0 0 0 0 0 0.02698 0 0 0 0.58298 0 0.83697 0.2041 0.48376 1.7383
LYS_63 -4.97277 0.30945 4.36296 -0.5014 0.08271 0.32963 1.73439 -1.93354 -0.0188 -0.07213 -2.84837 -0.22895 0 0 -0.44484 -0.50533 0 0.0522 0.12737 1.5762 0 0.17457 0 -1.5107 0.27748 0.54503 -3.46485
VAL_64 -6.18757 1.12931 2.3586 -0.29357 0.26248 0.06613 1.5507 -1.98135 -0 -0 -0.69168 -0.33379 0 0 0 0 0 0.01314 0.06908 0.16711 0 -0.5035 0 1.9342 0.31089 0.62444 -1.50537
LYS_65 -4.19696 0.24469 5.44748 -0.3781 0.04244 0.20921 1.66605 -2.17268 -0.08204 -0.22146 -2.32651 -0.09569 0 0 0 -0.33312 0 -0.07694 0.06669 1.75298 0 0.32978 0 -1.5107 0.29669 0.49917 -0.83902
GLU_66 -2.59959 0.51652 2.89825 -0.22043 0.03302 0.31501 1.13294 -1.18834 -0 -0 -1.18225 -0.59091 0 0 -0.452 0 0 -0.04112 0.00179 0 3.0131 -0.31437 0 -2.7348 -0.09242 0.33254 -1.17308
ASP_67 -2.81655 0.2987 3.78953 -0.1307 0.04043 0.41214 1.02498 -1.54229 -0 -0 -1.55291 -0.19586 0 0 0 -0.34918 0 0.07801 0.05837 0 3.46633 -0.53722 0 -2.3716 0.9498 1.2272 1.8492
PRO_68 -3.22519 0.65058 2.19292 -0.18977 0.00359 0.13805 0.46427 -0.79874 -0 -0 -0.59079 0.02682 0 0 0 0 0 -0.03874 0.01027 0.85122 0 -1.01312 0 -2.4119 0.83657 1.30564 -1.7883
ASP_69 -1.8638 0.0607 4.76972 -0.29799 0.04187 1.05016 1.86986 -1.78062 -0.04896 -0.20053 -4.6125 -1.84285 0 0 0 -0.94456 0 0.04953 0.30952 0 3.72276 -0.31334 0 -2.3716 0.31699 0.57869 -1.50696
GLY_70 -0.78511 0.00915 1.09497 -0.00169 0 0 0.05721 -0.53497 -0 -0 -0.27608 -0.35948 0 0 0 0 0 -0.12461 0 0 0 -1.33625 0 0.83697 0.92751 0.43526 -0.05713
THR_71 -3.96606 0.4013 2.59882 -0.17843 0.08303 0.07076 1.40635 -1.56179 -0 -0 -0.39821 0.08034 0 0 0 0 0 0.09392 0.02066 0.08304 0 0.22944 2.27848 -1.0874 0.32567 0.27246 0.7524
VAL_72 -5.78801 0.45786 2.88484 -0.31379 0.29811 0.07127 2.3189 -2.08665 -0 -0 -0.96281 -0.03083 0 0 0 0 0 0.02101 0.045 0.025 0 -0.40907 0 1.9342 0.19971 0.43391 -0.90133
ALA_73 -6.82854 1.00826 2.60783 -0.02094 0 0 2.24813 -2.54499 -0 -0 -0.97979 -0.36732 0 0 -0.27742 0 0 -0.06172 0 0 0 -0.30773 0 1.8394 -0.20001 0.36401 -3.52081
GLU_74 -4.75876 0.5325 4.66325 -0.3415 0.06085 0.4115 1.5232 -2.29801 -0.01362 -0.06944 -0.32642 -0.60656 0 0 0 0 0 0.05939 0.02507 0 3.47953 -0.25345 0 -2.7348 -0.59046 0.41471 -0.82302
ASP_75 -5.67944 0.95726 6.29553 -0.10844 0.00558 0.3344 2.51494 -3.09087 -0.00863 -0.10595 -2.64477 -0.4391 0 0 0 0 0 0.17571 0.00958 0 2.33513 -0.27199 0 -2.3716 -0.45764 0.5234 -2.02692
LEU_76 -10.61 1.19838 3.28428 -0.51038 0.25843 0.1368 2.5635 -3.20565 -0 -0 -0.69761 0.19649 0 0 0 0 0 0.00983 0.44168 0.30161 0 -0.1964 0 0.18072 -0.30956 0.71263 -6.24521
ALA_77 -3.9977 0.686 2.5139 -0.02399 0 0 1.52241 -1.9174 -0.01616 -0.16305 -0.97128 -0.39139 0 0 0 0 0 -0.03421 0 0 0 -0.42643 0 1.8394 -0.38117 0.62197 -1.1391
ASP_78 -3.90332 0.99963 4.61023 -0.10793 0.00438 0.33397 2.19409 -2.12657 -0 -0 -4.87027 -0.16641 0 0 0 0 0 0.02502 0.01333 0 1.99983 -0.13359 0 -2.3716 -0.19479 0.35697 -3.33703
LEU_79 -8.1846 1.33412 3.1569 -0.65723 0.27389 0.24705 2.29199 -2.35957 -0.00122 -0.01878 -1.5602 0.06746 0 0 0 0 0 -0.0303 0.17274 0.91016 0 0.03645 0 0.18072 0.76737 1.10579 -2.26727
PRO_80 -4.19701 0.47854 1.17875 -0.17489 0.05843 0.12086 0.60686 -0.8183 -0 -0 -0.23718 0.08194 0 0 0 0 0 0.01139 0.00258 0.1786 0 -0.85329 0 -2.4119 1.01558 1.07781 -3.88124
VAL_81 -7.85632 0.99356 2.74051 -0.37703 0.60493 0.08895 2.43299 -2.46709 -0.00337 -0.04024 -1.92668 -0.20752 0 0 0 0 0 -0.08454 0.01237 1.37084 0 -0.12994 0 1.9342 -0.03533 0.39571 -2.554
PHE_82 -8.11265 0.83908 4.64501 -0.86915 0.03154 0.30206 2.34009 -2.97178 -0 -0 -0.86918 -0.00241 0 0 0 0 0 0.03008 0.02532 0 1.82844 -0.43393 0 1.0402 -0.25801 0.35489 -2.0804
GLY_83 -4.36041 0.35026 4.17359 -5e-05 0 0 1.92081 -2.18711 -0.0018 -0.02345 -0.72233 -0.38151 0 0 0 0 0 -0.10361 0 0 0 -0.04409 0 0.83697 0.79613 0.15816 0.41156
GLU_84 -7.09643 0.74555 5.27371 -0.48582 0.11717 0.99281 2.5794 -2.82135 -0.0188 -0.07213 -1.88473 -0.43925 0 0 0 0 0 0.21004 0.01434 0 3.15926 -0.3534 0 -2.7348 0.49261 0.49709 -1.82474
LEU_85 -8.86216 0.55163 4.3339 -0.43424 0.08103 0.09166 2.53738 -2.96048 -0 -0 -2.36261 0.17233 0 0 0 0 0 0.01003 0.06622 0.4689 0 -0.24456 0 0.18072 -0.35516 0.87887 -5.84653
GLU_86 -6.23981 0.64761 7.1868 -0.41205 0.03868 0.78552 3.40878 -3.21092 -0.00215 -0.02146 -4.27073 -0.38348 0 0 0 -0.48074 0 0.0619 0.0521 0 3.20694 -0.34817 0 -2.7348 -0.37107 0.73541 -2.35164
GLN_87 -5.58526 0.13519 7.66383 -0.67113 0.0301 0.64959 3.40086 -3.29195 -0.01162 -0.11943 -5.06065 -0.68043 0 0 -0.46286 -0.73892 0 0.09706 0.01373 0 3.26985 -0.08764 0 -0.18838 -0.37365 0.76411 -1.24759
LEU_88 -8.75823 1.23241 2.81495 -0.48753 0.24499 0.11944 2.73896 -2.71479 -0 -0 -1.86954 0.20816 0 0 0 0 0 0.31357 0.05893 0.35406 0 -0.29855 0 0.18072 -0.2401 0.82802 -5.27453
TYR_89 -7.69433 1.12295 5.62666 -0.8092 0.05505 0.28792 3.28477 -3.20357 -0 -0 -2.35576 -0.30974 0 0 0 0 0 0.06478 0.00797 0 1.9724 -0.40491 0.0009 1.2797 -0.10338 0.67468 -0.5031
GLY_90 -3.87795 0.3031 4.897 -5e-05 0 0 2.41969 -2.54819 -0.00868 -0.0548 -2.14689 -0.41582 0 0 0 0 0 -0.08195 0 0 0 0.33727 0 0.83697 0.52579 0.41297 0.59845
LEU_91 -9.12417 1.18738 2.78309 -0.63417 0.64154 0.25201 2.89656 -2.95988 -0 -0 -2.7015 -0.19147 0 0 0 0 0 -0.01964 0.06208 0.95678 0 -0.12089 0 0.18072 0.74323 0.49735 -5.55097
VAL_92 -9.83834 2.39192 3.63195 -0.26726 0.27233 0.04252 2.85537 -3.27512 -0 -0 -1.6466 0.35751 0 0 0 0 0 -0.01371 0.39969 0.98439 0 -0.07887 0 1.9342 0.13457 1.10668 -1.00877
ALA_93 -3.66944 0.14489 3.27057 -0.02133 0 0 1.74133 -1.9565 -0 -0 -1.241 -0.3603 0 0 0 0 0 -0.01534 0 0 0 -0.32837 0 1.8394 -0.38386 0.87716 -0.10279
ASP_94 -3.61036 0.32703 3.81684 -0.11009 0.00411 0.34136 1.62121 -1.92419 -0 -0 -0.94039 -0.37042 0 0 0 0 0 -0.05312 0.03714 0 2.09173 -0.32915 0 -2.3716 -0.41413 0.42294 -1.4611
ALA_95 -4.71569 0.93418 1.84724 -0.02947 0.0125 0 1.34598 -1.76524 -0.00868 -0.0548 -1.19547 -0.42579 0 0 0 0 0 -0.07913 0 0 0 0.02903 0 1.8394 -0.36044 0.57225 -2.05414
LYS_96 -2.83649 0.28383 3.90384 -0.32206 0.06214 0.20706 1.3872 -1.70495 -0 -0 -2.75505 -0.38487 0 0 0 -0.24931 0 0.0535 0.06233 1.32843 0 -0.08217 0 -1.5107 0.05064 0.58771 -1.91891
TYR_97 -5.90674 1.16034 1.95176 -0.52808 0.06323 0.23504 1.19219 -1.70766 -0.01932 -0.13515 -0.8282 -0.09025 0 0 0 0 0 0.00623 0.12407 0 1.86237 -0.10763 0.01576 1.2797 0.57193 1.15673 0.29633
ASP_98 -4.08623 0.49593 5.82222 -0.23797 0.11408 0.77504 2.99353 -2.3829 -0 -0 -5.15888 -1.16488 0 0 -0.96894 -0.67894 0 -0.07491 0.02247 0 2.19506 -0.74175 0 -2.3716 0.1304 1.75643 -3.56182
PRO_99 -5.98743 1.40348 3.13146 -0.08926 8e-05 0.05533 1.72836 -1.63367 -0 -0 -0.9682 0.71099 0 0 0 0 0 -0.09998 0.03425 0.4558 0 -0.19155 0 -2.4119 -0.35442 1.35373 -2.86292
SER_100 -3.39946 0.16217 4.8227 -0.03484 1e-05 0.0431 2.4075 -2.13925 -0 -0 -3.06136 -0.57352 0 0 -0.41328 -0.67894 0 0.03903 0.11148 0.88663 0 0.30761 1.88895 -0.77834 -0.01636 0.78565 0.35948
SER_101 -3.97627 0.2094 4.97668 -0.0269 0 0.0628 2.23068 -2.30236 -0 -0 -2.25962 -0.60656 0 0 -0.55566 0 0 0.00801 0.00216 0.65014 0 0.34168 0.60168 -0.77834 0.33454 0.4758 -0.61213
LEU_102 -8.5257 1.28105 2.9536 -0.75451 0.50005 0.32448 2.33893 -2.74244 -0.00545 -0.04661 -1.53526 0.1789 0 0 0 0 0 -0.00252 0.0447 0.76706 0 -0.1883 0 0.18072 0.2245 0.79678 -4.21004
LYS_103 -6.05461 0.44596 6.20018 -0.43419 0.05366 0.2518 3.04614 -2.87459 -0 -0 -3.56794 -0.20636 0 0 0 -0.48074 0 0.07035 0.11556 2.092 0 -0.03527 0 -1.5107 -0.14407 0.88994 -2.14287
SER_104 -4.18506 0.46646 4.9846 -0.02647 0 0.06145 2.42084 -2.47229 -0 -0 -2.19709 -0.62217 0 0 0 0 0 -0.01796 0.00042 0.67185 0 0.342 0.60015 -0.77834 -0.08913 0.37843 -0.46231
ALA_105 -4.69548 0.20567 3.76595 -0.02304 0 0 2.33776 -2.31299 -0.00869 -0.08217 -0.77882 -0.35869 0 0 0 0 0 -0.06767 0 0 0 -0.39077 0 1.8394 -0.15825 0.24339 -0.48439
LEU_106 -8.81337 0.72118 1.84451 -0.48925 0.17763 0.11072 2.04439 -2.31052 -0 -0 -1.57413 0.23385 0 0 -0.62072 0 0 -0.02654 0.17552 0.5817 0 -0.17549 0 0.18072 -0.18752 0.35515 -7.77217
VAL_107 -4.31795 0.37526 2.51102 -0.37258 0.23835 0.0923 1.55534 -1.59561 -0.00545 -0.04661 -1.1193 -0.11306 0 0 0 0 0 -0.00304 0.05458 0.89252 0 0.15541 0 1.9342 0.07115 0.47927 0.78581
LYS_108 -5.16035 0.83572 5.41729 -0.37818 0.04429 0.18924 1.68011 -2.25036 -0.0104 -0.08658 -0.7561 0.12907 0 0 0 0 0 -0.10409 0.07639 1.42102 0 -0.04538 0 -1.5107 0.0888 1.02335 0.60314
PRO_109 -2.43503 0.42171 1.56582 -0.08976 0.00075 0.0561 0.35095 -0.63869 -0 -0 0.64224 0.67033 0 0 0 0 0 -0.11204 0.00448 0.50732 0 -0.35472 0 -2.4119 -0.09415 0.95727 -0.95931
ASN_110 -3.06392 0.28722 2.81727 -0.20012 0.01901 0.34242 0.6197 -1.18145 -0.00033 -0.00068 -0.2162 -0.7532 0 0 0 0 0 0.17693 0.00028 0 2.04799 -0.61893 0 -0.93687 0.35224 0.22379 -0.08487
LYS_111 -5.37498 0.60794 4.10116 -0.47903 0.1003 0.16732 1.18037 -1.5564 -0.00138 -0.00373 -0.11722 0.20404 0 0 0 0 0 0.06297 0.15405 2.2224 0 0.25712 0 -1.5107 0.84433 1.25284 2.1114
PRO_112 -3.16415 0.42167 2.85398 -0.1112 0.00386 0.08026 1.43594 -1.15962 -0.02651 -0.16069 -2.54391 0.29 0 0 0 0 0 -0.08761 0.01198 0.10488 0 -0.9551 0 -2.4119 -0.01138 1.47506 -3.95442
GLN_113 -1.45071 0.09181 1.49787 -0.6324 0.20601 1.08064 0.65861 -0.74711 -0 -0 0.28893 -1.97027 0 0 0 0 0 -0.0734 0.00086 0 4.34558 0.12005 0 -0.18838 -0.54361 0.32567 3.01014
GLY_114 -2.16909 0.34564 2.72745 -7e-05 0 0 1.715 -1.39548 -0 -0 -0.9661 -0.39486 0 0 0 0 0 -0.1549 0 0 0 -1.50223 0 0.83697 -0.62387 0.2375 -1.34406
SER_115 -4.97858 0.45448 5.48545 -0.037 0 0.0472 3.03733 -2.49271 -0.02108 -0.14536 -3.31117 -0.52466 0 0 0 0 0 -0.05934 0.00411 0.17114 0 -0.19021 1.72908 -0.77834 -0.74629 0.42941 -1.92655
TYR_116 -10.6476 1.66101 4.91457 -0.61564 0.05274 0.30407 3.1445 -3.69113 -0.04266 -0.32374 -1.75197 -0.19903 0 0 -0.62072 0 0 0.10482 0.00188 0 2.53042 0.04226 0.00274 1.2797 -0.43516 0.66778 -3.62116
ALA_117 -3.74823 0.16076 4.2346 -0.02107 0 0 2.30659 -2.20434 -0 -0 -2.85954 -0.38776 0 0 0 0 0 0.07452 0 0 0 -0.16558 0 1.8394 -0.25303 0.60054 -0.42314
GLU_118 -4.95456 0.37314 5.55349 -0.21136 0.02988 0.28835 2.47835 -2.61958 -0.03045 -0.19403 -1.73474 -0.58848 0 0 0 0 0 0.00713 0.00611 0 3.02304 -0.26354 0 -2.7348 -0.42465 0.41079 -1.58593
ILE_119 -8.0686 0.89167 3.4578 -0.47671 0.37821 0.09469 2.60421 -2.77105 -0.00856 -0.05347 -2.01043 0.11549 0 0 0 0 0 -0.03871 0.03823 0.45997 0 -0.42344 0 0.73287 -0.14807 0.59932 -4.62657
THR_120 -6.68623 0.90536 5.64935 -0.20073 0.1253 0.07369 3.23434 -3.07298 -0.02852 -0.16479 -3.23888 -0.18724 0 0 -0.27742 0 0 0.03316 0.0136 0.07548 0 -0.02441 2.34697 -1.0874 0.15594 0.57933 -1.77609
THR_121 -5.1911 0.26016 5.39319 -0.20169 0.13298 0.0715 2.48192 -2.59652 -0 -0 -3.15792 0.02201 0 0 0 0 0 0.01939 0.00637 0.0549 0 0.01022 2.28188 -1.0874 0.18602 0.31519 -0.99889
LEU_122 -4.65535 0.16774 4.71309 -0.48911 0.23427 0.11504 2.07072 -2.33504 -0.00142 -0.01312 -2.30869 0.23213 0 0 0 0 0 -0.042 0.05023 0.44406 0 -0.24134 0 0.18072 0.06012 0.33527 -1.48269
LEU_123 -8.6435 1.18476 2.25827 -0.51966 0.23844 0.12012 2.41108 -2.55811 -0.00938 -0.04867 -2.35472 0.26574 0 0 0 0 0 -0.04151 0.1341 0.42151 0 -0.26132 0 0.18072 -0.18584 0.69833 -6.70963
TYR_124 -8.00105 1.07743 4.55006 -0.61609 0.07468 0.29053 3.31676 -3.15116 -0.00856 -0.05347 -3.7715 -0.21667 0 0 -0.63436 0 0 0.09439 0.15925 0 3.02062 0.05202 0.00039 1.2797 -0.14747 0.93691 -1.7476
ARG_125 -4.38121 0.19419 4.3738 -0.44543 0.04694 0.21976 1.6272 -2.24572 -0.0149 -0.09535 -1.13219 0.36405 0 0 0 0 0 -0.01067 0.03626 2.08056 0 -0.09346 0 -1.2888 -0.24146 0.52248 -0.48398
GLY_126 -2.94717 0.24386 3.6346 -5e-05 0 0 1.61436 -1.85337 -0.01736 -0.15641 -1.86683 -0.37335 0 0 0 0 0 -0.0575 0 0 0 0.05392 0 0.83697 0.50663 0.14013 -0.24157
ILE_127 -8.0379 1.60273 1.48328 -0.59187 0.37749 0.18267 1.99252 -2.23651 -0.02074 -0.14827 -0.76009 0.07794 0 0 0 0 0 -0.07637 0.03826 1.39452 0 0.14773 0 0.73287 0.578 0.50859 -2.75513
ALA_128 -4.28448 0.5642 2.21394 -0.02809 0.00644 0 1.31651 -1.87201 -0 -0 -1.25571 -0.4248 0 0 0 0 0 -0.03966 0 0 0 -0.01802 0 1.8394 -0.4285 0.64584 -1.76493
ASN_129 -4.94722 0.431 6.44792 -0.24492 0.04061 0.3768 3.55392 -3.02359 -0.01826 -0.16488 -3.34554 -0.70032 0 0 -0.91849 0 0 -0.01603 0.02187 0 2.53082 0.08261 0 -0.93687 -0.4041 0.50528 -0.7294
GLN_130 -4.71334 0.37801 4.54754 -0.81778 0.12283 0.86405 2.36015 -2.2845 -0 -0 -1.79492 -0.90485 0 0 0 -1.1023 0 -0.01424 0.05755 0 2.85847 -0.20833 0 -0.18838 -0.27291 0.40472 -0.70822
GLU_131 -3.69236 0.27633 4.17388 -0.21299 0.02571 0.29064 2.05398 -2.05069 -0 -0 -1.52451 -0.59717 0 0 -0.91849 0 0 0.00967 0.01315 0 3.01507 -0.30733 0 -2.7348 -0.42454 0.17672 -2.42774
GLY_132 -4.01698 0.274 4.89192 -5e-05 0 0 2.79217 -2.46665 -6e-05 -0.00146 -2.79616 -0.41555 0 0 0 0 0 -0.002 0 0 0 0.6034 0 0.83697 0.03943 0.13631 -0.12471
LEU_133 -9.51083 0.96867 5.87532 -0.46019 0.15663 0.09568 3.70826 -3.7916 -0 -0 -2.40288 0.21743 0 0 0 0 0 0.06567 0.02803 0.39149 0 -0.25927 0 0.18072 0.16717 0.44935 -4.12036
ALA_134 -3.27174 0.24314 3.87101 -0.01947 0 0 1.84539 -2.10584 -0.00091 -0.00846 -1.10834 -0.32309 0 0 0 0 0 -0.01358 0 0 0 0.10394 0 1.8394 -0.00549 0.55841 1.60437
GLU_135 -3.5371 0.11247 5.10077 -0.21817 0.01739 0.28363 2.0137 -2.23068 -6e-05 -0.00146 -2.78209 -0.52937 0 0 0 -0.24931 0 -0.04699 0.12305 0 3.07383 -0.33577 0 -2.7348 -0.19482 0.41478 -1.721
THR_136 -4.94385 0.47574 4.90838 -0.13581 0.05957 0.07457 2.18683 -2.45587 -0 -0 -2.40085 -0.07744 0 0 0 0 0 -0.0509 0.00795 0.01475 0 -0.22274 4.15545 -1.0874 -0.59202 0.40726 0.32363
ASN_137 -2.31876 0.18028 3.04613 -0.19215 0.0304 0.32596 1.26452 -1.43258 -0 -0 -0.86386 -1.01829 0 0 0 0 0 0.07512 0.00235 0 1.95562 -1.04202 0 -0.93687 -0.7463 0.23181 -1.43862
LEU_138 -6.41775 1.12615 2.71232 -0.59612 0.23199 0.18872 1.84555 -1.81945 -0 -0 -0.68932 -0.01768 0 0 0 0 0 0.02412 0.10581 1.24262 0 -0.10495 0 0.18072 -0.00917 1.06979 -0.92666
PRO_139 -4.56469 0.59043 3.13527 -0.18817 0.00167 0.1308 2.03792 -1.51936 -0 -0 -1.42775 0.07535 0 0 0 0 0 0.0223 0.00095 0.38435 0 -0.90062 0 -2.4119 0.29923 1.29649 -3.03773
ARG_140 -4.47456 0.64047 3.54791 -0.42538 0.03332 0.20131 2.21378 -2.02198 -0 -0 -1.75224 0.37871 0 0 0 -1.1023 0 -0.05232 0.01665 2.1146 0 -0.20136 0 -1.2888 -0.30937 0.45674 -2.02481
ASP_141 -3.66367 0.3058 4.14504 -0.11783 0.01234 0.36473 1.49413 -1.97479 -0 -0 -0.92009 -0.40494 0 0 -0.93386 0 0 -0.07229 0.00677 0 1.71898 0.03679 0 -2.3716 -0.34453 0.34303 -2.37599
GLU_142 -5.01463 0.44585 4.99387 -0.59584 0.10724 1.07962 2.37267 -2.32497 -0.01162 -0.11943 -1.52331 -0.60212 0 0 0 -0.23359 0 -0.01316 0.00515 0 3.39914 -0.21322 0 -2.7348 -0.27534 0.41512 -0.84339
VAL_143 -7.24145 2.04739 1.74506 -0.28894 0.2134 0.04956 1.91994 -2.31331 -0 -0 -0.2941 0.25311 0 0 0 0 0 0.05163 0 0.62591 0 0.25055 0 1.9342 -0.20959 0.96135 -0.29529
ALA_144 -3.38111 0.42334 2.32831 -0.02583 0.00092 0 1.01289 -1.57433 -0 -0 -1.03024 -0.40907 0 0 0 0 0 -0.0564 0 0 0 -0.12798 0 1.8394 -0.42956 0.95483 -0.47483
ARG:CtermProteinFull_145 -6.88201 0.51192 8.4573 -0.6848 0.30865 0.56951 4.22972 -3.51433 -0 -0 -6.24249 0.18601 0 0 -2.48308 -0.34918 0 0 0.56234 2.72507 0 0 0 -1.2888 -0.2818 0.80094 -3.37502
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550423 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 97.420
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.331
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         159.791
REMARK    SCORE     hbond_bb_sc:         -23.366
REMARK    SCORE          fa_atr:        -795.691
REMARK    SCORE     lk_ball_wtd:         -23.665
REMARK    SCORE     hbond_sr_bb:         -97.189
REMARK    SCORE     cart_bonded:          87.956
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          19.169
REMARK    SCORE          fa_sol:         504.930
REMARK    SCORE           omega:           1.300
REMARK    SCORE         fa_elec:        -266.446
REMARK    SCORE     rama_prepro:         -15.936
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          91.000
REMARK    SCORE         p_aa_pp:         -28.325
REMARK    SCORE        hbond_sc:         -13.908
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.736
REMARK    SCORE     hbond_lr_bb:          -7.311
REMARK    SCORE           score:        -382.623
REMARK    SCORE     total_score:        -382.623
ATOM      1  N   SER A   1       0.231  -0.359   0.009  1.00 11.75           N  
ATOM      2  CA  SER A   1       1.601   0.109   0.072  1.00 11.44           C  
ATOM      3  C   SER A   1       1.629   1.629   0.008  1.00 10.88           C  
ATOM      4  O   SER A   1       2.505   2.229  -0.615  1.00 10.95           O  
ATOM      5  CB  SER A   1       2.379  -0.480  -1.072  1.00 16.14           C  
ATOM      6  OG  SER A   1       1.807  -0.087  -2.280  1.00 16.14           O  
ATOM      7 1H   SER A   1       0.203  -1.343  -0.212  1.00 14.10           H  
ATOM      8 2H   SER A   1      -0.216  -0.171   0.900  1.00 14.10           H  
ATOM      9 3H   SER A   1      -0.238   0.156  -0.723  1.00 14.10           H  
ATOM     10  HA  SER A   1       2.041  -0.213   1.019  1.00 13.73           H  
ATOM     11 1HB  SER A   1       3.414  -0.141  -1.026  1.00 19.37           H  
ATOM     12 2HB  SER A   1       2.384  -1.568  -1.000  1.00 19.37           H  
ATOM     13  HG  SER A   1       2.381  -0.433  -2.972  1.00 19.37           H  
ATOM     14  N   GLY A   2       0.637   2.262   0.637  1.00 10.54           N  
ATOM     15  CA  GLY A   2       0.510   3.719   0.633  1.00 10.24           C  
ATOM     16  C   GLY A   2       1.136   4.348   1.871  1.00  9.72           C  
ATOM     17  O   GLY A   2       0.977   5.545   2.123  1.00  9.70           O  
ATOM     18  H   GLY A   2      -0.036   1.738   1.190  1.00 12.65           H  
ATOM     19 1HA  GLY A   2       0.984   4.123  -0.262  1.00 12.29           H  
ATOM     20 2HA  GLY A   2      -0.544   3.987   0.586  1.00 12.29           H  
ATOM     21  N   LYS A   3       1.812   3.524   2.662  1.00  9.54           N  
ATOM     22  CA  LYS A   3       2.390   3.939   3.919  1.00  9.24           C  
ATOM     23  C   LYS A   3       3.879   3.688   3.953  1.00  8.85           C  
ATOM     24  O   LYS A   3       4.399   2.767   3.320  1.00  8.84           O  
ATOM     25  CB  LYS A   3       1.677   3.218   5.061  1.00 13.06           C  
ATOM     26  CG  LYS A   3       0.162   3.500   5.116  1.00 13.06           C  
ATOM     27  CD  LYS A   3      -0.167   4.930   5.543  1.00 13.06           C  
ATOM     28  CE  LYS A   3      -1.671   5.146   5.664  1.00 13.06           C  
ATOM     29  NZ  LYS A   3      -1.996   6.572   5.983  1.00 13.06           N  
ATOM     30  H   LYS A   3       1.925   2.567   2.377  1.00 11.45           H  
ATOM     31  HA  LYS A   3       2.253   5.012   4.032  1.00 11.09           H  
ATOM     32 1HB  LYS A   3       1.816   2.140   4.953  1.00 15.67           H  
ATOM     33 2HB  LYS A   3       2.120   3.511   6.016  1.00 15.67           H  
ATOM     34 1HG  LYS A   3      -0.260   3.342   4.131  1.00 15.67           H  
ATOM     35 2HG  LYS A   3      -0.309   2.816   5.761  1.00 15.67           H  
ATOM     36 1HD  LYS A   3       0.307   5.142   6.505  1.00 15.67           H  
ATOM     37 2HD  LYS A   3       0.209   5.636   4.806  1.00 15.67           H  
ATOM     38 1HE  LYS A   3      -2.142   4.877   4.719  1.00 15.67           H  
ATOM     39 2HE  LYS A   3      -2.072   4.504   6.452  1.00 15.67           H  
ATOM     40 1HZ  LYS A   3      -3.001   6.689   6.042  1.00 15.67           H  
ATOM     41 2HZ  LYS A   3      -1.575   6.831   6.864  1.00 15.67           H  
ATOM     42 3HZ  LYS A   3      -1.637   7.170   5.250  1.00 15.67           H  
ATOM     43  N   THR A   4       4.543   4.554   4.696  1.00  8.80           N  
ATOM     44  CA  THR A   4       5.970   4.594   4.907  1.00  8.71           C  
ATOM     45  C   THR A   4       6.505   3.621   5.949  1.00  8.23           C  
ATOM     46  O   THR A   4       5.766   3.078   6.788  1.00  7.95           O  
ATOM     47  CB  THR A   4       6.331   6.018   5.341  1.00 12.24           C  
ATOM     48  OG1 THR A   4       5.614   6.278   6.548  1.00 12.24           O  
ATOM     49  CG2 THR A   4       5.936   7.026   4.279  1.00 12.24           C  
ATOM     50  H   THR A   4       4.013   5.272   5.175  1.00 10.56           H  
ATOM     51  HA  THR A   4       6.455   4.370   3.956  1.00 10.45           H  
ATOM     52  HB  THR A   4       7.401   6.089   5.537  1.00 14.69           H  
ATOM     53  HG1 THR A   4       5.941   7.102   6.991  1.00 14.69           H  
ATOM     54 1HG2 THR A   4       6.188   8.029   4.630  1.00 14.69           H  
ATOM     55 2HG2 THR A   4       6.479   6.814   3.359  1.00 14.69           H  
ATOM     56 3HG2 THR A   4       4.867   6.970   4.086  1.00 14.69           H  
ATOM     57  N   TYR A   5       7.839   3.508   5.934  1.00  8.29           N  
ATOM     58  CA  TYR A   5       8.666   2.709   6.840  1.00  8.05           C  
ATOM     59  C   TYR A   5       8.445   3.064   8.307  1.00  7.54           C  
ATOM     60  O   TYR A   5       8.766   2.302   9.219  1.00  7.35           O  
ATOM     61  CB  TYR A   5      10.136   2.903   6.481  1.00 11.37           C  
ATOM     62  CG  TYR A   5      10.683   4.274   6.835  1.00 11.37           C  
ATOM     63  CD1 TYR A   5      11.290   4.481   8.064  1.00 11.37           C  
ATOM     64  CD2 TYR A   5      10.570   5.329   5.934  1.00 11.37           C  
ATOM     65  CE1 TYR A   5      11.795   5.723   8.382  1.00 11.37           C  
ATOM     66  CE2 TYR A   5      11.067   6.571   6.266  1.00 11.37           C  
ATOM     67  CZ  TYR A   5      11.683   6.764   7.485  1.00 11.37           C  
ATOM     68  OH  TYR A   5      12.203   7.996   7.818  1.00 11.37           O  
ATOM     69  H   TYR A   5       8.321   4.005   5.199  1.00  9.95           H  
ATOM     70  HA  TYR A   5       8.414   1.667   6.687  1.00  9.66           H  
ATOM     71 1HB  TYR A   5      10.730   2.161   7.009  1.00 13.64           H  
ATOM     72 2HB  TYR A   5      10.278   2.739   5.415  1.00 13.64           H  
ATOM     73  HD1 TYR A   5      11.381   3.657   8.773  1.00 13.64           H  
ATOM     74  HD2 TYR A   5      10.093   5.180   4.969  1.00 13.64           H  
ATOM     75  HE1 TYR A   5      12.280   5.886   9.338  1.00 13.64           H  
ATOM     76  HE2 TYR A   5      10.985   7.398   5.560  1.00 13.64           H  
ATOM     77  HH  TYR A   5      12.650   7.939   8.665  1.00 13.64           H  
ATOM     78  N   GLU A   6       7.937   4.265   8.522  1.00  7.53           N  
ATOM     79  CA  GLU A   6       7.675   4.823   9.826  1.00  7.29           C  
ATOM     80  C   GLU A   6       6.627   3.953  10.542  1.00  6.79           C  
ATOM     81  O   GLU A   6       6.741   3.637  11.733  1.00  6.46           O  
ATOM     82  CB  GLU A   6       7.131   6.228   9.584  1.00 10.31           C  
ATOM     83  CG  GLU A   6       8.138   7.218   8.953  1.00 10.31           C  
ATOM     84  CD  GLU A   6       7.479   8.488   8.420  1.00 10.31           C  
ATOM     85  OE1 GLU A   6       6.319   8.419   8.077  1.00 10.31           O  
ATOM     86  OE2 GLU A   6       8.129   9.500   8.323  1.00 10.31           O  
ATOM     87  H   GLU A   6       7.696   4.819   7.712  1.00  9.04           H  
ATOM     88  HA  GLU A   6       8.594   4.855  10.405  1.00  8.75           H  
ATOM     89 1HB  GLU A   6       6.229   6.179   8.990  1.00 12.37           H  
ATOM     90 2HB  GLU A   6       6.878   6.643  10.524  1.00 12.37           H  
ATOM     91 1HG  GLU A   6       8.875   7.491   9.700  1.00 12.37           H  
ATOM     92 2HG  GLU A   6       8.655   6.721   8.141  1.00 12.37           H  
ATOM     93  N   TYR A   7       5.633   3.492   9.781  1.00  6.85           N  
ATOM     94  CA  TYR A   7       4.573   2.675  10.338  1.00  6.53           C  
ATOM     95  C   TYR A   7       4.965   1.238  10.193  1.00  6.20           C  
ATOM     96  O   TYR A   7       4.669   0.418  11.059  1.00  5.81           O  
ATOM     97  CB  TYR A   7       3.248   2.958   9.673  1.00  9.27           C  
ATOM     98  CG  TYR A   7       2.736   4.306  10.016  1.00  9.27           C  
ATOM     99  CD1 TYR A   7       2.988   5.364   9.170  1.00  9.27           C  
ATOM    100  CD2 TYR A   7       2.009   4.495  11.186  1.00  9.27           C  
ATOM    101  CE1 TYR A   7       2.526   6.614   9.489  1.00  9.27           C  
ATOM    102  CE2 TYR A   7       1.544   5.749  11.505  1.00  9.27           C  
ATOM    103  CZ  TYR A   7       1.802   6.808  10.662  1.00  9.27           C  
ATOM    104  OH  TYR A   7       1.340   8.064  10.974  1.00  9.27           O  
ATOM    105  H   TYR A   7       5.620   3.713   8.785  1.00  8.22           H  
ATOM    106  HA  TYR A   7       4.477   2.899  11.397  1.00  7.84           H  
ATOM    107 1HB  TYR A   7       3.353   2.885   8.585  1.00 11.12           H  
ATOM    108 2HB  TYR A   7       2.523   2.216   9.994  1.00 11.12           H  
ATOM    109  HD1 TYR A   7       3.562   5.209   8.252  1.00 11.12           H  
ATOM    110  HD2 TYR A   7       1.813   3.654  11.849  1.00 11.12           H  
ATOM    111  HE1 TYR A   7       2.732   7.452   8.822  1.00 11.12           H  
ATOM    112  HE2 TYR A   7       0.979   5.912  12.417  1.00 11.12           H  
ATOM    113  HH  TYR A   7       1.651   8.692  10.315  1.00 11.12           H  
ATOM    114  N   ARG A   8       5.706   0.928   9.131  1.00  6.47           N  
ATOM    115  CA  ARG A   8       6.149  -0.440   8.956  1.00  6.37           C  
ATOM    116  C   ARG A   8       6.848  -0.853  10.253  1.00  6.03           C  
ATOM    117  O   ARG A   8       6.599  -1.958  10.748  1.00  5.80           O  
ATOM    118  CB  ARG A   8       7.087  -0.578   7.784  1.00  8.96           C  
ATOM    119  CG  ARG A   8       7.525  -1.985   7.459  1.00  8.96           C  
ATOM    120  CD  ARG A   8       8.506  -1.997   6.341  1.00  8.96           C  
ATOM    121  NE  ARG A   8       9.778  -1.366   6.721  1.00  8.96           N  
ATOM    122  CZ  ARG A   8      10.733  -0.940   5.860  1.00  8.96           C  
ATOM    123  NH1 ARG A   8      10.565  -1.060   4.558  1.00  8.96           N  
ATOM    124  NH2 ARG A   8      11.849  -0.400   6.330  1.00  8.96           N  
ATOM    125  H   ARG A   8       5.909   1.645   8.428  1.00  7.76           H  
ATOM    126  HA  ARG A   8       5.282  -1.080   8.796  1.00  7.64           H  
ATOM    127 1HB  ARG A   8       6.650  -0.122   6.900  1.00 10.75           H  
ATOM    128 2HB  ARG A   8       7.990  -0.041   8.028  1.00 10.75           H  
ATOM    129 1HG  ARG A   8       7.996  -2.434   8.335  1.00 10.75           H  
ATOM    130 2HG  ARG A   8       6.658  -2.577   7.169  1.00 10.75           H  
ATOM    131 1HD  ARG A   8       8.704  -3.028   6.048  1.00 10.75           H  
ATOM    132 2HD  ARG A   8       8.085  -1.449   5.499  1.00 10.75           H  
ATOM    133  HE  ARG A   8       9.958  -1.251   7.714  1.00 10.75           H  
ATOM    134 1HH1 ARG A   8       9.724  -1.474   4.188  1.00 10.75           H  
ATOM    135 2HH1 ARG A   8      11.285  -0.741   3.923  1.00 10.75           H  
ATOM    136 1HH2 ARG A   8      11.989  -0.311   7.330  1.00 10.75           H  
ATOM    137 2HH2 ARG A   8      12.567  -0.083   5.694  1.00 10.75           H  
ATOM    138  N   ASN A   9       7.710   0.039  10.806  1.00  6.12           N  
ATOM    139  CA  ASN A   9       8.355  -0.251  12.075  1.00  5.97           C  
ATOM    140  C   ASN A   9       7.352  -0.247  13.205  1.00  5.48           C  
ATOM    141  O   ASN A   9       7.382  -1.133  14.040  1.00  5.26           O  
ATOM    142  CB  ASN A   9       9.461   0.706  12.431  1.00  8.42           C  
ATOM    143  CG  ASN A   9      10.710   0.528  11.661  1.00  8.42           C  
ATOM    144  OD1 ASN A   9      10.754   0.036  10.524  1.00  8.42           O  
ATOM    145  ND2 ASN A   9      11.793   0.874  12.309  1.00  8.42           N  
ATOM    146  H   ASN A   9       7.933   0.907  10.308  1.00  7.34           H  
ATOM    147  HA  ASN A   9       8.785  -1.243  12.016  1.00  7.16           H  
ATOM    148 1HB  ASN A   9       9.093   1.713  12.270  1.00 10.10           H  
ATOM    149 2HB  ASN A   9       9.696   0.609  13.488  1.00 10.10           H  
ATOM    150 1HD2 ASN A   9      12.689   0.769  11.881  1.00 10.10           H  
ATOM    151 2HD2 ASN A   9      11.729   1.204  13.282  1.00 10.10           H  
ATOM    152  N   LEU A  10       6.380   0.666  13.232  1.00  5.42           N  
ATOM    153  CA  LEU A  10       5.415   0.608  14.332  1.00  5.13           C  
ATOM    154  C   LEU A  10       4.928  -0.816  14.550  1.00  4.75           C  
ATOM    155  O   LEU A  10       4.959  -1.347  15.669  1.00  4.48           O  
ATOM    156  CB  LEU A  10       4.182   1.470  14.025  1.00  7.30           C  
ATOM    157  CG  LEU A  10       3.049   1.457  15.053  1.00  7.30           C  
ATOM    158  CD1 LEU A  10       3.491   2.075  16.350  1.00  7.30           C  
ATOM    159  CD2 LEU A  10       1.888   2.163  14.482  1.00  7.30           C  
ATOM    160  H   LEU A  10       6.351   1.439  12.561  1.00  6.50           H  
ATOM    161  HA  LEU A  10       5.889   0.944  15.228  1.00  6.16           H  
ATOM    162 1HB  LEU A  10       4.513   2.491  13.882  1.00  8.76           H  
ATOM    163 2HB  LEU A  10       3.742   1.133  13.106  1.00  8.76           H  
ATOM    164  HG  LEU A  10       2.764   0.422  15.254  1.00  8.76           H  
ATOM    165 1HD1 LEU A  10       2.676   2.037  17.067  1.00  8.76           H  
ATOM    166 2HD1 LEU A  10       4.323   1.533  16.729  1.00  8.76           H  
ATOM    167 3HD1 LEU A  10       3.779   3.107  16.186  1.00  8.76           H  
ATOM    168 1HD2 LEU A  10       1.094   2.108  15.184  1.00  8.76           H  
ATOM    169 2HD2 LEU A  10       2.150   3.199  14.282  1.00  8.76           H  
ATOM    170 3HD2 LEU A  10       1.588   1.685  13.566  1.00  8.76           H  
ATOM    171  N   TYR A  11       4.512  -1.440  13.464  1.00  4.88           N  
ATOM    172  CA  TYR A  11       3.968  -2.771  13.559  1.00  4.79           C  
ATOM    173  C   TYR A  11       5.044  -3.853  13.684  1.00  4.64           C  
ATOM    174  O   TYR A  11       4.855  -4.818  14.430  1.00  4.46           O  
ATOM    175  CB  TYR A  11       3.070  -2.993  12.384  1.00  6.75           C  
ATOM    176  CG  TYR A  11       1.894  -2.073  12.393  1.00  6.75           C  
ATOM    177  CD1 TYR A  11       1.845  -1.002  11.538  1.00  6.75           C  
ATOM    178  CD2 TYR A  11       0.882  -2.281  13.269  1.00  6.75           C  
ATOM    179  CE1 TYR A  11       0.776  -0.144  11.572  1.00  6.75           C  
ATOM    180  CE2 TYR A  11      -0.196  -1.424  13.298  1.00  6.75           C  
ATOM    181  CZ  TYR A  11      -0.247  -0.357  12.455  1.00  6.75           C  
ATOM    182  OH  TYR A  11      -1.315   0.510  12.487  1.00  6.75           O  
ATOM    183  H   TYR A  11       4.539  -0.926  12.574  1.00  5.86           H  
ATOM    184  HA  TYR A  11       3.367  -2.817  14.458  1.00  5.75           H  
ATOM    185 1HB  TYR A  11       3.634  -2.830  11.486  1.00  8.10           H  
ATOM    186 2HB  TYR A  11       2.713  -3.995  12.414  1.00  8.10           H  
ATOM    187  HD1 TYR A  11       2.652  -0.828  10.832  1.00  8.10           H  
ATOM    188  HD2 TYR A  11       0.941  -3.121  13.939  1.00  8.10           H  
ATOM    189  HE1 TYR A  11       0.749   0.698  10.908  1.00  8.10           H  
ATOM    190  HE2 TYR A  11      -1.003  -1.593  13.992  1.00  8.10           H  
ATOM    191  HH  TYR A  11      -1.191   1.198  11.827  1.00  8.10           H  
ATOM    192  N   ALA A  12       6.168  -3.723  12.968  1.00  4.88           N  
ATOM    193  CA  ALA A  12       7.240  -4.706  13.067  1.00  4.98           C  
ATOM    194  C   ALA A  12       7.784  -4.766  14.492  1.00  4.65           C  
ATOM    195  O   ALA A  12       8.162  -5.831  14.967  1.00  4.63           O  
ATOM    196  CB  ALA A  12       8.360  -4.391  12.108  1.00  6.93           C  
ATOM    197  H   ALA A  12       6.278  -2.940  12.318  1.00  5.86           H  
ATOM    198  HA  ALA A  12       6.823  -5.681  12.816  1.00  5.98           H  
ATOM    199 1HB  ALA A  12       9.129  -5.156  12.188  1.00  8.32           H  
ATOM    200 2HB  ALA A  12       7.966  -4.366  11.092  1.00  8.32           H  
ATOM    201 3HB  ALA A  12       8.780  -3.433  12.357  1.00  8.32           H  
ATOM    202  N   VAL A  13       7.846  -3.617  15.159  1.00  4.54           N  
ATOM    203  CA  VAL A  13       8.316  -3.518  16.529  1.00  4.43           C  
ATOM    204  C   VAL A  13       7.343  -4.213  17.461  1.00  4.07           C  
ATOM    205  O   VAL A  13       7.775  -4.960  18.343  1.00  4.05           O  
ATOM    206  CB  VAL A  13       8.573  -2.069  16.913  1.00  6.25           C  
ATOM    207  CG1 VAL A  13       8.878  -1.959  18.406  1.00  6.25           C  
ATOM    208  CG2 VAL A  13       9.767  -1.585  16.076  1.00  6.25           C  
ATOM    209  H   VAL A  13       7.558  -2.769  14.678  1.00  5.45           H  
ATOM    210  HA  VAL A  13       9.271  -4.033  16.596  1.00  5.32           H  
ATOM    211  HB  VAL A  13       7.688  -1.464  16.690  1.00  7.50           H  
ATOM    212 1HG1 VAL A  13       9.074  -0.927  18.642  1.00  7.50           H  
ATOM    213 2HG1 VAL A  13       8.028  -2.307  18.995  1.00  7.50           H  
ATOM    214 3HG1 VAL A  13       9.753  -2.560  18.648  1.00  7.50           H  
ATOM    215 1HG2 VAL A  13       9.978  -0.563  16.298  1.00  7.50           H  
ATOM    216 2HG2 VAL A  13      10.636  -2.190  16.305  1.00  7.50           H  
ATOM    217 3HG2 VAL A  13       9.544  -1.671  15.020  1.00  7.50           H  
ATOM    218  N   LEU A  14       6.038  -4.001  17.271  1.00  3.96           N  
ATOM    219  CA  LEU A  14       5.063  -4.711  18.083  1.00  3.87           C  
ATOM    220  C   LEU A  14       5.274  -6.226  17.865  1.00  3.89           C  
ATOM    221  O   LEU A  14       5.153  -7.026  18.801  1.00  3.93           O  
ATOM    222  CB  LEU A  14       3.627  -4.285  17.681  1.00  5.45           C  
ATOM    223  CG  LEU A  14       3.148  -2.845  18.039  1.00  5.45           C  
ATOM    224  CD1 LEU A  14       1.828  -2.535  17.308  1.00  5.45           C  
ATOM    225  CD2 LEU A  14       2.908  -2.766  19.520  1.00  5.45           C  
ATOM    226  H   LEU A  14       5.722  -3.308  16.583  1.00  4.75           H  
ATOM    227  HA  LEU A  14       5.246  -4.488  19.129  1.00  4.64           H  
ATOM    228 1HB  LEU A  14       3.524  -4.404  16.607  1.00  6.54           H  
ATOM    229 2HB  LEU A  14       2.938  -4.941  18.163  1.00  6.54           H  
ATOM    230  HG  LEU A  14       3.898  -2.115  17.745  1.00  6.54           H  
ATOM    231 1HD1 LEU A  14       1.495  -1.530  17.571  1.00  6.54           H  
ATOM    232 2HD1 LEU A  14       1.981  -2.587  16.241  1.00  6.54           H  
ATOM    233 3HD1 LEU A  14       1.072  -3.254  17.595  1.00  6.54           H  
ATOM    234 1HD2 LEU A  14       2.559  -1.772  19.774  1.00  6.54           H  
ATOM    235 2HD2 LEU A  14       2.159  -3.487  19.805  1.00  6.54           H  
ATOM    236 3HD2 LEU A  14       3.824  -2.977  20.037  1.00  6.54           H  
ATOM    237  N   ASN A  15       5.609  -6.621  16.617  1.00  4.10           N  
ATOM    238  CA  ASN A  15       5.878  -8.023  16.287  1.00  4.42           C  
ATOM    239  C   ASN A  15       7.112  -8.490  17.065  1.00  4.46           C  
ATOM    240  O   ASN A  15       7.083  -9.543  17.699  1.00  4.65           O  
ATOM    241  CB  ASN A  15       6.043  -8.235  14.782  1.00  6.06           C  
ATOM    242  CG  ASN A  15       6.016  -9.706  14.344  1.00  6.06           C  
ATOM    243  OD1 ASN A  15       6.981 -10.486  14.497  1.00  6.06           O  
ATOM    244  ND2 ASN A  15       4.906 -10.099  13.746  1.00  6.06           N  
ATOM    245  H   ASN A  15       5.625  -5.916  15.873  1.00  4.92           H  
ATOM    246  HA  ASN A  15       5.046  -8.628  16.621  1.00  5.30           H  
ATOM    247 1HB  ASN A  15       5.257  -7.689  14.260  1.00  7.27           H  
ATOM    248 2HB  ASN A  15       6.981  -7.828  14.460  1.00  7.27           H  
ATOM    249 1HD2 ASN A  15       4.824 -11.042  13.418  1.00  7.27           H  
ATOM    250 2HD2 ASN A  15       4.135  -9.454  13.591  1.00  7.27           H  
ATOM    251  N   ARG A  16       8.189  -7.697  17.067  1.00  4.44           N  
ATOM    252  CA  ARG A  16       9.387  -8.081  17.807  1.00  4.69           C  
ATOM    253  C   ARG A  16       9.058  -8.289  19.288  1.00  4.49           C  
ATOM    254  O   ARG A  16       9.578  -9.207  19.923  1.00  4.76           O  
ATOM    255  CB  ARG A  16      10.494  -7.051  17.653  1.00  6.47           C  
ATOM    256  CG  ARG A  16      11.116  -7.001  16.257  1.00  6.47           C  
ATOM    257  CD  ARG A  16      12.261  -6.068  16.179  1.00  6.47           C  
ATOM    258  NE  ARG A  16      12.775  -5.965  14.810  1.00  6.47           N  
ATOM    259  CZ  ARG A  16      12.417  -5.029  13.897  1.00  6.47           C  
ATOM    260  NH1 ARG A  16      11.539  -4.106  14.198  1.00  6.47           N  
ATOM    261  NH2 ARG A  16      12.966  -5.049  12.690  1.00  6.47           N  
ATOM    262  H   ARG A  16       8.178  -6.849  16.496  1.00  5.33           H  
ATOM    263  HA  ARG A  16       9.753  -9.020  17.402  1.00  5.63           H  
ATOM    264 1HB  ARG A  16      10.103  -6.064  17.881  1.00  7.76           H  
ATOM    265 2HB  ARG A  16      11.288  -7.264  18.366  1.00  7.76           H  
ATOM    266 1HG  ARG A  16      11.467  -7.997  15.987  1.00  7.76           H  
ATOM    267 2HG  ARG A  16      10.373  -6.683  15.541  1.00  7.76           H  
ATOM    268 1HD  ARG A  16      11.967  -5.081  16.529  1.00  7.76           H  
ATOM    269 2HD  ARG A  16      13.065  -6.444  16.812  1.00  7.76           H  
ATOM    270  HE  ARG A  16      13.462  -6.653  14.525  1.00  7.76           H  
ATOM    271 1HH1 ARG A  16      11.130  -4.089  15.117  1.00  7.76           H  
ATOM    272 2HH1 ARG A  16      11.292  -3.402  13.519  1.00  7.76           H  
ATOM    273 1HH2 ARG A  16      13.646  -5.761  12.456  1.00  7.76           H  
ATOM    274 2HH2 ARG A  16      12.709  -4.356  12.002  1.00  7.76           H  
ATOM    275  N   LEU A  17       8.189  -7.455  19.866  1.00  4.15           N  
ATOM    276  CA  LEU A  17       7.836  -7.687  21.264  1.00  4.16           C  
ATOM    277  C   LEU A  17       7.146  -9.063  21.380  1.00  4.22           C  
ATOM    278  O   LEU A  17       7.529  -9.869  22.241  1.00  4.49           O  
ATOM    279  CB  LEU A  17       6.906  -6.568  21.777  1.00  5.82           C  
ATOM    280  CG  LEU A  17       7.522  -5.126  21.957  1.00  5.82           C  
ATOM    281  CD1 LEU A  17       6.410  -4.120  22.222  1.00  5.82           C  
ATOM    282  CD2 LEU A  17       8.477  -5.100  23.137  1.00  5.82           C  
ATOM    283  H   LEU A  17       7.834  -6.653  19.334  1.00  4.98           H  
ATOM    284  HA  LEU A  17       8.743  -7.715  21.855  1.00  4.99           H  
ATOM    285 1HB  LEU A  17       6.086  -6.478  21.075  1.00  6.98           H  
ATOM    286 2HB  LEU A  17       6.508  -6.875  22.736  1.00  6.98           H  
ATOM    287  HG  LEU A  17       8.046  -4.839  21.040  1.00  6.98           H  
ATOM    288 1HD1 LEU A  17       6.842  -3.123  22.339  1.00  6.98           H  
ATOM    289 2HD1 LEU A  17       5.713  -4.113  21.394  1.00  6.98           H  
ATOM    290 3HD1 LEU A  17       5.889  -4.398  23.134  1.00  6.98           H  
ATOM    291 1HD2 LEU A  17       8.881  -4.089  23.244  1.00  6.98           H  
ATOM    292 2HD2 LEU A  17       7.941  -5.375  24.048  1.00  6.98           H  
ATOM    293 3HD2 LEU A  17       9.293  -5.795  22.976  1.00  6.98           H  
ATOM    294  N   MET A  18       6.231  -9.370  20.433  1.00  4.16           N  
ATOM    295  CA  MET A  18       5.502 -10.651  20.353  1.00  4.46           C  
ATOM    296  C   MET A  18       6.404 -11.857  20.169  1.00  4.81           C  
ATOM    297  O   MET A  18       6.082 -12.963  20.592  1.00  5.11           O  
ATOM    298  CB  MET A  18       4.451 -10.623  19.259  1.00  6.12           C  
ATOM    299  CG  MET A  18       3.688 -11.922  19.090  1.00  6.12           C  
ATOM    300  SD  MET A  18       2.419 -11.800  17.869  1.00  6.12           S  
ATOM    301  CE  MET A  18       3.328 -11.552  16.349  1.00  6.12           C  
ATOM    302  H   MET A  18       5.974  -8.632  19.765  1.00  4.99           H  
ATOM    303  HA  MET A  18       4.987 -10.795  21.292  1.00  5.35           H  
ATOM    304 1HB  MET A  18       3.735  -9.839  19.461  1.00  7.34           H  
ATOM    305 2HB  MET A  18       4.932 -10.394  18.341  1.00  7.34           H  
ATOM    306 1HG  MET A  18       4.363 -12.719  18.786  1.00  7.34           H  
ATOM    307 2HG  MET A  18       3.234 -12.205  20.049  1.00  7.34           H  
ATOM    308 1HE  MET A  18       2.634 -11.476  15.513  1.00  7.34           H  
ATOM    309 2HE  MET A  18       3.898 -10.644  16.404  1.00  7.34           H  
ATOM    310 3HE  MET A  18       4.007 -12.392  16.183  1.00  7.34           H  
ATOM    311  N   GLN A  19       7.552 -11.673  19.554  1.00  4.93           N  
ATOM    312  CA  GLN A  19       8.451 -12.793  19.383  1.00  5.46           C  
ATOM    313  C   GLN A  19       8.868 -13.362  20.752  1.00  5.56           C  
ATOM    314  O   GLN A  19       9.178 -14.551  20.847  1.00  6.04           O  
ATOM    315  CB  GLN A  19       9.640 -12.384  18.510  1.00  7.43           C  
ATOM    316  CG  GLN A  19       9.225 -12.154  17.039  1.00  7.43           C  
ATOM    317  CD  GLN A  19      10.313 -11.587  16.163  1.00  7.43           C  
ATOM    318  OE1 GLN A  19      11.510 -11.774  16.416  1.00  7.43           O  
ATOM    319  NE2 GLN A  19       9.899 -10.867  15.116  1.00  7.43           N  
ATOM    320  H   GLN A  19       7.766 -10.760  19.140  1.00  5.92           H  
ATOM    321  HA  GLN A  19       7.915 -13.578  18.854  1.00  6.55           H  
ATOM    322 1HB  GLN A  19      10.079 -11.465  18.895  1.00  8.92           H  
ATOM    323 2HB  GLN A  19      10.405 -13.157  18.545  1.00  8.92           H  
ATOM    324 1HG  GLN A  19       8.929 -13.111  16.619  1.00  8.92           H  
ATOM    325 2HG  GLN A  19       8.384 -11.475  17.006  1.00  8.92           H  
ATOM    326 1HE2 GLN A  19      10.565 -10.460  14.491  1.00  8.92           H  
ATOM    327 2HE2 GLN A  19       8.896 -10.733  14.938  1.00  8.92           H  
ATOM    328  N   ASN A  20       8.895 -12.525  21.811  1.00  5.28           N  
ATOM    329  CA  ASN A  20       9.241 -13.005  23.144  1.00  5.54           C  
ATOM    330  C   ASN A  20       7.999 -13.113  24.054  1.00  5.38           C  
ATOM    331  O   ASN A  20       7.971 -13.915  24.993  1.00  5.68           O  
ATOM    332  CB  ASN A  20      10.270 -12.092  23.776  1.00  7.65           C  
ATOM    333  CG  ASN A  20      11.597 -12.113  23.053  1.00  7.65           C  
ATOM    334  OD1 ASN A  20      12.056 -13.154  22.567  1.00  7.65           O  
ATOM    335  ND2 ASN A  20      12.236 -10.971  22.984  1.00  7.65           N  
ATOM    336  H   ASN A  20       8.643 -11.539  21.706  1.00  6.34           H  
ATOM    337  HA  ASN A  20       9.665 -14.005  23.057  1.00  6.65           H  
ATOM    338 1HB  ASN A  20       9.882 -11.071  23.768  1.00  9.18           H  
ATOM    339 2HB  ASN A  20      10.424 -12.377  24.815  1.00  9.18           H  
ATOM    340 1HD2 ASN A  20      13.121 -10.920  22.520  1.00  9.18           H  
ATOM    341 2HD2 ASN A  20      11.842 -10.147  23.391  1.00  9.18           H  
ATOM    342  N   LEU A  21       6.982 -12.291  23.781  1.00  5.09           N  
ATOM    343  CA  LEU A  21       5.769 -12.226  24.594  1.00  5.15           C  
ATOM    344  C   LEU A  21       4.494 -12.752  23.896  1.00  5.24           C  
ATOM    345  O   LEU A  21       4.314 -12.559  22.704  1.00  5.23           O  
ATOM    346  CB  LEU A  21       5.505 -10.764  24.945  1.00  7.18           C  
ATOM    347  CG  LEU A  21       6.554  -9.991  25.740  1.00  7.18           C  
ATOM    348  CD1 LEU A  21       6.097  -8.526  25.826  1.00  7.18           C  
ATOM    349  CD2 LEU A  21       6.700 -10.594  27.136  1.00  7.18           C  
ATOM    350  H   LEU A  21       7.079 -11.642  23.001  1.00  6.11           H  
ATOM    351  HA  LEU A  21       5.966 -12.785  25.492  1.00  6.18           H  
ATOM    352 1HB  LEU A  21       5.446 -10.262  24.013  1.00  8.62           H  
ATOM    353 2HB  LEU A  21       4.550 -10.677  25.440  1.00  8.62           H  
ATOM    354  HG  LEU A  21       7.515 -10.024  25.220  1.00  8.62           H  
ATOM    355 1HD1 LEU A  21       6.827  -7.944  26.385  1.00  8.62           H  
ATOM    356 2HD1 LEU A  21       6.005  -8.115  24.828  1.00  8.62           H  
ATOM    357 3HD1 LEU A  21       5.133  -8.476  26.332  1.00  8.62           H  
ATOM    358 1HD2 LEU A  21       7.437 -10.023  27.698  1.00  8.62           H  
ATOM    359 2HD2 LEU A  21       5.739 -10.558  27.658  1.00  8.62           H  
ATOM    360 3HD2 LEU A  21       7.031 -11.627  27.070  1.00  8.62           H  
ATOM    361  N   PRO A  22       3.555 -13.376  24.615  1.00  5.53           N  
ATOM    362  CA  PRO A  22       2.230 -13.727  24.120  1.00  5.80           C  
ATOM    363  C   PRO A  22       1.533 -12.449  23.679  1.00  5.59           C  
ATOM    364  O   PRO A  22       1.754 -11.400  24.286  1.00  5.43           O  
ATOM    365  CB  PRO A  22       1.565 -14.343  25.358  1.00  8.71           C  
ATOM    366  CG  PRO A  22       2.725 -14.873  26.193  1.00  8.71           C  
ATOM    367  CD  PRO A  22       3.870 -13.907  25.952  1.00  8.71           C  
ATOM    368  HA  PRO A  22       2.308 -14.448  23.292  1.00  6.96           H  
ATOM    369 1HB  PRO A  22       0.964 -13.589  25.887  1.00 10.45           H  
ATOM    370 2HB  PRO A  22       0.865 -15.142  25.039  1.00 10.45           H  
ATOM    371 1HG  PRO A  22       2.436 -14.905  27.261  1.00 10.45           H  
ATOM    372 2HG  PRO A  22       2.967 -15.903  25.899  1.00 10.45           H  
ATOM    373 1HD  PRO A  22       3.904 -13.118  26.692  1.00 10.45           H  
ATOM    374 2HD  PRO A  22       4.795 -14.503  25.938  1.00 10.45           H  
ATOM    375  N   VAL A  23       0.658 -12.521  22.674  1.00  5.80           N  
ATOM    376  CA  VAL A  23      -0.048 -11.326  22.178  1.00  5.82           C  
ATOM    377  C   VAL A  23      -0.604 -10.472  23.316  1.00  5.76           C  
ATOM    378  O   VAL A  23      -0.466  -9.244  23.322  1.00  5.64           O  
ATOM    379  CB  VAL A  23      -1.180 -11.775  21.235  1.00  8.15           C  
ATOM    380  CG1 VAL A  23      -2.133 -10.653  20.868  1.00  8.15           C  
ATOM    381  CG2 VAL A  23      -0.573 -12.311  19.936  1.00  8.15           C  
ATOM    382  H   VAL A  23       0.461 -13.432  22.228  1.00  6.96           H  
ATOM    383  HA  VAL A  23       0.660 -10.722  21.604  1.00  6.98           H  
ATOM    384  HB  VAL A  23      -1.718 -12.527  21.728  1.00  9.78           H  
ATOM    385 1HG1 VAL A  23      -2.883 -11.061  20.219  1.00  9.78           H  
ATOM    386 2HG1 VAL A  23      -2.612 -10.238  21.750  1.00  9.78           H  
ATOM    387 3HG1 VAL A  23      -1.598  -9.879  20.354  1.00  9.78           H  
ATOM    388 1HG2 VAL A  23      -1.364 -12.660  19.287  1.00  9.78           H  
ATOM    389 2HG2 VAL A  23      -0.030 -11.505  19.452  1.00  9.78           H  
ATOM    390 3HG2 VAL A  23       0.106 -13.134  20.146  1.00  9.78           H  
ATOM    391  N   GLU A  24      -1.244 -11.124  24.280  1.00  6.00           N  
ATOM    392  CA  GLU A  24      -1.830 -10.438  25.417  1.00  6.14           C  
ATOM    393  C   GLU A  24      -0.801  -9.681  26.267  1.00  5.81           C  
ATOM    394  O   GLU A  24      -1.132  -8.638  26.836  1.00  5.91           O  
ATOM    395  CB  GLU A  24      -2.578 -11.441  26.289  1.00  8.54           C  
ATOM    396  CG  GLU A  24      -3.851 -11.995  25.650  1.00  8.54           C  
ATOM    397  CD  GLU A  24      -4.533 -13.025  26.505  1.00  8.54           C  
ATOM    398  OE1 GLU A  24      -3.944 -13.444  27.474  1.00  8.54           O  
ATOM    399  OE2 GLU A  24      -5.640 -13.391  26.194  1.00  8.54           O  
ATOM    400  H   GLU A  24      -1.326 -12.129  24.207  1.00  7.20           H  
ATOM    401  HA  GLU A  24      -2.548  -9.713  25.038  1.00  7.37           H  
ATOM    402 1HB  GLU A  24      -1.921 -12.281  26.519  1.00 10.25           H  
ATOM    403 2HB  GLU A  24      -2.849 -10.968  27.235  1.00 10.25           H  
ATOM    404 1HG  GLU A  24      -4.541 -11.170  25.473  1.00 10.25           H  
ATOM    405 2HG  GLU A  24      -3.601 -12.436  24.684  1.00 10.25           H  
ATOM    406  N   GLU A  25       0.421 -10.214  26.396  1.00  5.56           N  
ATOM    407  CA  GLU A  25       1.433  -9.582  27.223  1.00  5.41           C  
ATOM    408  C   GLU A  25       2.073  -8.435  26.475  1.00  5.01           C  
ATOM    409  O   GLU A  25       2.497  -7.451  27.097  1.00  5.02           O  
ATOM    410  CB  GLU A  25       2.472 -10.586  27.705  1.00  7.63           C  
ATOM    411  CG  GLU A  25       1.915 -11.617  28.689  1.00  7.63           C  
ATOM    412  CD  GLU A  25       2.957 -12.544  29.262  1.00  7.63           C  
ATOM    413  OE1 GLU A  25       4.114 -12.359  28.976  1.00  7.63           O  
ATOM    414  OE2 GLU A  25       2.592 -13.443  29.976  1.00  7.63           O  
ATOM    415  H   GLU A  25       0.682 -11.048  25.876  1.00  6.67           H  
ATOM    416  HA  GLU A  25       0.942  -9.171  28.107  1.00  6.49           H  
ATOM    417 1HB  GLU A  25       2.844 -11.123  26.849  1.00  9.16           H  
ATOM    418 2HB  GLU A  25       3.310 -10.068  28.166  1.00  9.16           H  
ATOM    419 1HG  GLU A  25       1.430 -11.084  29.507  1.00  9.16           H  
ATOM    420 2HG  GLU A  25       1.155 -12.206  28.178  1.00  9.16           H  
ATOM    421  N   VAL A  26       2.128  -8.536  25.141  1.00  4.81           N  
ATOM    422  CA  VAL A  26       2.691  -7.435  24.378  1.00  4.57           C  
ATOM    423  C   VAL A  26       1.722  -6.298  24.558  1.00  4.69           C  
ATOM    424  O   VAL A  26       2.115  -5.174  24.854  1.00  4.74           O  
ATOM    425  CB  VAL A  26       2.790  -7.688  22.868  1.00  6.50           C  
ATOM    426  CG1 VAL A  26       3.280  -6.397  22.163  1.00  6.50           C  
ATOM    427  CG2 VAL A  26       3.676  -8.755  22.588  1.00  6.50           C  
ATOM    428  H   VAL A  26       1.801  -9.404  24.701  1.00  5.77           H  
ATOM    429  HA  VAL A  26       3.664  -7.161  24.777  1.00  5.48           H  
ATOM    430  HB  VAL A  26       1.799  -7.944  22.482  1.00  7.80           H  
ATOM    431 1HG1 VAL A  26       3.344  -6.565  21.083  1.00  7.80           H  
ATOM    432 2HG1 VAL A  26       2.626  -5.567  22.353  1.00  7.80           H  
ATOM    433 3HG1 VAL A  26       4.246  -6.147  22.547  1.00  7.80           H  
ATOM    434 1HG2 VAL A  26       3.691  -8.880  21.529  1.00  7.80           H  
ATOM    435 2HG2 VAL A  26       4.652  -8.498  22.945  1.00  7.80           H  
ATOM    436 3HG2 VAL A  26       3.325  -9.670  23.064  1.00  7.80           H  
ATOM    437  N   ALA A  27       0.430  -6.599  24.395  1.00  4.93           N  
ATOM    438  CA  ALA A  27      -0.590  -5.583  24.505  1.00  5.23           C  
ATOM    439  C   ALA A  27      -0.543  -4.900  25.872  1.00  5.37           C  
ATOM    440  O   ALA A  27      -0.577  -3.665  25.934  1.00  5.55           O  
ATOM    441  CB  ALA A  27      -1.946  -6.217  24.257  1.00  7.20           C  
ATOM    442  H   ALA A  27       0.167  -7.554  24.132  1.00  5.92           H  
ATOM    443  HA  ALA A  27      -0.408  -4.836  23.745  1.00  6.28           H  
ATOM    444 1HB  ALA A  27      -2.722  -5.463  24.310  1.00  8.64           H  
ATOM    445 2HB  ALA A  27      -1.957  -6.685  23.274  1.00  8.64           H  
ATOM    446 3HB  ALA A  27      -2.130  -6.975  25.016  1.00  8.64           H  
ATOM    447  N   ASP A  28      -0.360  -5.660  26.966  1.00  5.46           N  
ATOM    448  CA  ASP A  28      -0.255  -5.008  28.266  1.00  5.77           C  
ATOM    449  C   ASP A  28       1.016  -4.172  28.374  1.00  5.73           C  
ATOM    450  O   ASP A  28       0.973  -3.058  28.895  1.00  5.98           O  
ATOM    451  CB  ASP A  28      -0.271  -6.015  29.417  1.00  7.96           C  
ATOM    452  CG  ASP A  28      -1.631  -6.653  29.707  1.00  7.96           C  
ATOM    453  OD1 ASP A  28      -2.636  -6.169  29.238  1.00  7.96           O  
ATOM    454  OD2 ASP A  28      -1.645  -7.618  30.434  1.00  7.96           O  
ATOM    455  H   ASP A  28      -0.386  -6.684  26.904  1.00  6.55           H  
ATOM    456  HA  ASP A  28      -1.110  -4.344  28.384  1.00  6.92           H  
ATOM    457 1HB  ASP A  28       0.437  -6.814  29.188  1.00  9.55           H  
ATOM    458 2HB  ASP A  28       0.081  -5.522  30.326  1.00  9.55           H  
ATOM    459  N   THR A  29       2.131  -4.673  27.832  1.00  5.55           N  
ATOM    460  CA  THR A  29       3.412  -3.973  27.881  1.00  5.68           C  
ATOM    461  C   THR A  29       3.354  -2.612  27.206  1.00  5.77           C  
ATOM    462  O   THR A  29       3.823  -1.609  27.764  1.00  6.02           O  
ATOM    463  CB  THR A  29       4.519  -4.825  27.206  1.00  7.90           C  
ATOM    464  OG1 THR A  29       4.691  -6.053  27.927  1.00  7.90           O  
ATOM    465  CG2 THR A  29       5.843  -4.076  27.148  1.00  7.90           C  
ATOM    466  H   THR A  29       2.113  -5.611  27.428  1.00  6.66           H  
ATOM    467  HA  THR A  29       3.675  -3.823  28.930  1.00  6.82           H  
ATOM    468  HB  THR A  29       4.217  -5.062  26.192  1.00  9.48           H  
ATOM    469  HG1 THR A  29       3.906  -6.626  27.782  1.00  9.48           H  
ATOM    470 1HG2 THR A  29       6.587  -4.705  26.662  1.00  9.48           H  
ATOM    471 2HG2 THR A  29       5.726  -3.165  26.582  1.00  9.48           H  
ATOM    472 3HG2 THR A  29       6.172  -3.837  28.158  1.00  9.48           H  
ATOM    473  N   VAL A  30       2.792  -2.577  26.002  1.00  5.76           N  
ATOM    474  CA  VAL A  30       2.743  -1.334  25.257  1.00  6.01           C  
ATOM    475  C   VAL A  30       1.711  -0.390  25.882  1.00  6.44           C  
ATOM    476  O   VAL A  30       1.898   0.834  25.865  1.00  6.70           O  
ATOM    477  CB  VAL A  30       2.544  -1.609  23.748  1.00  8.31           C  
ATOM    478  CG1 VAL A  30       3.635  -2.551  23.301  1.00  8.31           C  
ATOM    479  CG2 VAL A  30       1.224  -2.190  23.442  1.00  8.31           C  
ATOM    480  H   VAL A  30       2.437  -3.454  25.612  1.00  6.91           H  
ATOM    481  HA  VAL A  30       3.712  -0.854  25.346  1.00  7.21           H  
ATOM    482  HB  VAL A  30       2.666  -0.683  23.204  1.00  9.97           H  
ATOM    483 1HG1 VAL A  30       3.538  -2.734  22.254  1.00  9.97           H  
ATOM    484 2HG1 VAL A  30       4.592  -2.123  23.502  1.00  9.97           H  
ATOM    485 3HG1 VAL A  30       3.557  -3.489  23.826  1.00  9.97           H  
ATOM    486 1HG2 VAL A  30       1.142  -2.366  22.374  1.00  9.97           H  
ATOM    487 2HG2 VAL A  30       1.108  -3.113  23.969  1.00  9.97           H  
ATOM    488 3HG2 VAL A  30       0.463  -1.516  23.742  1.00  9.97           H  
ATOM    489  N   TYR A  31       0.614  -0.939  26.431  1.00  6.67           N  
ATOM    490  CA  TYR A  31      -0.372  -0.130  27.134  1.00  7.21           C  
ATOM    491  C   TYR A  31       0.252   0.572  28.339  1.00  7.53           C  
ATOM    492  O   TYR A  31       0.208   1.796  28.458  1.00  7.87           O  
ATOM    493  CB  TYR A  31      -1.531  -0.995  27.639  1.00  9.88           C  
ATOM    494  CG  TYR A  31      -2.576  -0.231  28.420  1.00  9.88           C  
ATOM    495  CD1 TYR A  31      -3.527   0.543  27.765  1.00  9.88           C  
ATOM    496  CD2 TYR A  31      -2.586  -0.303  29.805  1.00  9.88           C  
ATOM    497  CE1 TYR A  31      -4.470   1.232  28.485  1.00  9.88           C  
ATOM    498  CE2 TYR A  31      -3.532   0.390  30.524  1.00  9.88           C  
ATOM    499  CZ  TYR A  31      -4.473   1.155  29.867  1.00  9.88           C  
ATOM    500  OH  TYR A  31      -5.423   1.848  30.580  1.00  9.88           O  
ATOM    501  H   TYR A  31       0.447  -1.947  26.350  1.00  8.00           H  
ATOM    502  HA  TYR A  31      -0.748   0.634  26.455  1.00  8.65           H  
ATOM    503 1HB  TYR A  31      -2.004  -1.522  26.830  1.00 11.86           H  
ATOM    504 2HB  TYR A  31      -1.132  -1.757  28.298  1.00 11.86           H  
ATOM    505  HD1 TYR A  31      -3.534   0.615  26.691  1.00 11.86           H  
ATOM    506  HD2 TYR A  31      -1.839  -0.909  30.331  1.00 11.86           H  
ATOM    507  HE1 TYR A  31      -5.213   1.838  27.967  1.00 11.86           H  
ATOM    508  HE2 TYR A  31      -3.535   0.333  31.612  1.00 11.86           H  
ATOM    509  HH  TYR A  31      -5.292   1.696  31.519  1.00 11.86           H  
ATOM    510  N   ASP A  32       0.892  -0.208  29.225  1.00  7.58           N  
ATOM    511  CA  ASP A  32       1.498   0.328  30.443  1.00  8.04           C  
ATOM    512  C   ASP A  32       2.577   1.350  30.133  1.00  8.34           C  
ATOM    513  O   ASP A  32       2.745   2.338  30.849  1.00  8.58           O  
ATOM    514  CB  ASP A  32       2.121  -0.784  31.296  1.00 11.07           C  
ATOM    515  CG  ASP A  32       1.122  -1.691  32.036  1.00 11.07           C  
ATOM    516  OD1 ASP A  32      -0.039  -1.362  32.121  1.00 11.07           O  
ATOM    517  OD2 ASP A  32       1.555  -2.699  32.540  1.00 11.07           O  
ATOM    518  H   ASP A  32       0.911  -1.220  29.074  1.00  9.10           H  
ATOM    519  HA  ASP A  32       0.718   0.818  31.025  1.00  9.65           H  
ATOM    520 1HB  ASP A  32       2.727  -1.419  30.641  1.00 13.28           H  
ATOM    521 2HB  ASP A  32       2.796  -0.340  32.025  1.00 13.28           H  
ATOM    522  N   ALA A  33       3.299   1.124  29.040  1.00  8.54           N  
ATOM    523  CA  ALA A  33       4.366   1.998  28.604  1.00  9.04           C  
ATOM    524  C   ALA A  33       3.863   3.222  27.843  1.00  9.19           C  
ATOM    525  O   ALA A  33       4.669   4.035  27.399  1.00  9.55           O  
ATOM    526  CB  ALA A  33       5.314   1.216  27.713  1.00 12.46           C  
ATOM    527  H   ALA A  33       3.145   0.257  28.514  1.00 10.25           H  
ATOM    528  HA  ALA A  33       4.897   2.344  29.489  1.00 10.85           H  
ATOM    529 1HB  ALA A  33       6.131   1.848  27.419  1.00 14.95           H  
ATOM    530 2HB  ALA A  33       5.696   0.355  28.260  1.00 14.95           H  
ATOM    531 3HB  ALA A  33       4.768   0.875  26.836  1.00 14.95           H  
ATOM    532  N   SER A  34       2.555   3.329  27.600  1.00  9.13           N  
ATOM    533  CA  SER A  34       1.972   4.415  26.814  1.00  9.47           C  
ATOM    534  C   SER A  34       2.671   4.534  25.466  1.00  9.30           C  
ATOM    535  O   SER A  34       2.985   5.631  24.995  1.00  9.64           O  
ATOM    536  CB  SER A  34       2.041   5.743  27.560  1.00 13.12           C  
ATOM    537  OG  SER A  34       1.292   5.710  28.750  1.00 13.12           O  
ATOM    538  H   SER A  34       1.900   2.651  27.995  1.00 10.96           H  
ATOM    539  HA  SER A  34       0.923   4.175  26.639  1.00 11.36           H  
ATOM    540 1HB  SER A  34       3.078   5.984  27.788  1.00 15.74           H  
ATOM    541 2HB  SER A  34       1.661   6.534  26.916  1.00 15.74           H  
ATOM    542  HG  SER A  34       1.430   6.557  29.171  1.00 15.74           H  
ATOM    543  N   GLY A  35       2.965   3.383  24.863  1.00  8.96           N  
ATOM    544  CA  GLY A  35       3.612   3.296  23.571  1.00  9.01           C  
ATOM    545  C   GLY A  35       5.140   3.404  23.621  1.00  8.73           C  
ATOM    546  O   GLY A  35       5.780   3.193  22.596  1.00  8.63           O  
ATOM    547  H   GLY A  35       2.672   2.510  25.318  1.00 10.75           H  
ATOM    548 1HA  GLY A  35       3.337   2.348  23.108  1.00 10.81           H  
ATOM    549 2HA  GLY A  35       3.216   4.078  22.925  1.00 10.81           H  
ATOM    550  N   GLN A  36       5.754   3.675  24.784  1.00  8.81           N  
ATOM    551  CA  GLN A  36       7.219   3.821  24.850  1.00  8.78           C  
ATOM    552  C   GLN A  36       7.952   2.525  24.500  1.00  8.32           C  
ATOM    553  O   GLN A  36       9.034   2.536  23.900  1.00  8.26           O  
ATOM    554  CB  GLN A  36       7.677   4.365  26.203  1.00 12.30           C  
ATOM    555  CG  GLN A  36       7.292   5.826  26.413  1.00 12.30           C  
ATOM    556  CD  GLN A  36       7.745   6.381  27.750  1.00 12.30           C  
ATOM    557  OE1 GLN A  36       7.938   5.641  28.720  1.00 12.30           O  
ATOM    558  NE2 GLN A  36       7.923   7.699  27.806  1.00 12.30           N  
ATOM    559  H   GLN A  36       5.199   3.860  25.627  1.00 10.57           H  
ATOM    560  HA  GLN A  36       7.500   4.573  24.121  1.00 10.54           H  
ATOM    561 1HB  GLN A  36       7.232   3.791  27.004  1.00 14.76           H  
ATOM    562 2HB  GLN A  36       8.757   4.275  26.293  1.00 14.76           H  
ATOM    563 1HG  GLN A  36       7.743   6.422  25.616  1.00 14.76           H  
ATOM    564 2HG  GLN A  36       6.203   5.907  26.361  1.00 14.76           H  
ATOM    565 1HE2 GLN A  36       8.224   8.129  28.660  1.00 14.76           H  
ATOM    566 2HE2 GLN A  36       7.756   8.263  26.993  1.00 14.76           H  
ATOM    567  N   ALA A  37       7.326   1.394  24.838  1.00  8.19           N  
ATOM    568  CA  ALA A  37       7.836   0.049  24.577  1.00  7.99           C  
ATOM    569  C   ALA A  37       7.969  -0.203  23.078  1.00  7.66           C  
ATOM    570  O   ALA A  37       8.624  -1.156  22.654  1.00  7.96           O  
ATOM    571  CB  ALA A  37       6.912  -0.987  25.182  1.00 11.27           C  
ATOM    572  H   ALA A  37       6.453   1.465  25.341  1.00  9.83           H  
ATOM    573  HA  ALA A  37       8.827  -0.036  25.025  1.00  9.59           H  
ATOM    574 1HB  ALA A  37       7.309  -1.984  24.988  1.00 13.52           H  
ATOM    575 2HB  ALA A  37       6.835  -0.831  26.255  1.00 13.52           H  
ATOM    576 3HB  ALA A  37       5.949  -0.886  24.734  1.00 13.52           H  
ATOM    577  N   VAL A  38       7.268   0.604  22.295  1.00  7.25           N  
ATOM    578  CA  VAL A  38       7.232   0.500  20.869  1.00  7.14           C  
ATOM    579  C   VAL A  38       8.113   1.619  20.289  1.00  6.89           C  
ATOM    580  O   VAL A  38       9.017   1.351  19.494  1.00  6.91           O  
ATOM    581  CB  VAL A  38       5.760   0.606  20.428  1.00 10.04           C  
ATOM    582  CG1 VAL A  38       5.619   0.534  18.964  1.00 10.04           C  
ATOM    583  CG2 VAL A  38       5.003  -0.451  21.100  1.00 10.04           C  
ATOM    584  H   VAL A  38       6.768   1.385  22.710  1.00  8.70           H  
ATOM    585  HA  VAL A  38       7.628  -0.466  20.573  1.00  8.57           H  
ATOM    586  HB  VAL A  38       5.361   1.568  20.735  1.00 12.05           H  
ATOM    587 1HG1 VAL A  38       4.566   0.614  18.723  1.00 12.05           H  
ATOM    588 2HG1 VAL A  38       6.155   1.352  18.531  1.00 12.05           H  
ATOM    589 3HG1 VAL A  38       6.009  -0.417  18.586  1.00 12.05           H  
ATOM    590 1HG2 VAL A  38       3.964  -0.369  20.830  1.00 12.05           H  
ATOM    591 2HG2 VAL A  38       5.398  -1.416  20.799  1.00 12.05           H  
ATOM    592 3HG2 VAL A  38       5.099  -0.332  22.168  1.00 12.05           H  
ATOM    593  N   GLU A  39       7.884   2.854  20.766  1.00  6.91           N  
ATOM    594  CA  GLU A  39       8.537   4.091  20.328  1.00  6.93           C  
ATOM    595  C   GLU A  39      10.035   3.979  20.191  1.00  7.08           C  
ATOM    596  O   GLU A  39      10.610   4.484  19.224  1.00  7.41           O  
ATOM    597  CB  GLU A  39       8.276   5.201  21.347  1.00  9.69           C  
ATOM    598  CG  GLU A  39       8.882   6.546  21.017  1.00  9.69           C  
ATOM    599  CD  GLU A  39       8.633   7.560  22.082  1.00  9.69           C  
ATOM    600  OE1 GLU A  39       7.538   7.641  22.572  1.00  9.69           O  
ATOM    601  OE2 GLU A  39       9.563   8.265  22.426  1.00  9.69           O  
ATOM    602  H   GLU A  39       7.142   2.961  21.449  1.00  8.29           H  
ATOM    603  HA  GLU A  39       8.117   4.376  19.364  1.00  8.32           H  
ATOM    604 1HB  GLU A  39       7.203   5.324  21.494  1.00 11.63           H  
ATOM    605 2HB  GLU A  39       8.705   4.901  22.290  1.00 11.63           H  
ATOM    606 1HG  GLU A  39       9.958   6.448  20.887  1.00 11.63           H  
ATOM    607 2HG  GLU A  39       8.460   6.901  20.074  1.00 11.63           H  
ATOM    608  N   GLU A  40      10.680   3.291  21.127  1.00  7.04           N  
ATOM    609  CA  GLU A  40      12.132   3.161  21.104  1.00  7.37           C  
ATOM    610  C   GLU A  40      12.682   2.779  19.712  1.00  7.19           C  
ATOM    611  O   GLU A  40      13.779   3.207  19.348  1.00  7.46           O  
ATOM    612  CB  GLU A  40      12.585   2.108  22.127  1.00 10.19           C  
ATOM    613  CG  GLU A  40      14.117   1.994  22.295  1.00 10.19           C  
ATOM    614  CD  GLU A  40      14.561   0.983  23.346  1.00 10.19           C  
ATOM    615  OE1 GLU A  40      13.745   0.212  23.807  1.00 10.19           O  
ATOM    616  OE2 GLU A  40      15.722   0.976  23.672  1.00 10.19           O  
ATOM    617  H   GLU A  40      10.147   2.914  21.921  1.00  8.45           H  
ATOM    618  HA  GLU A  40      12.558   4.123  21.385  1.00  8.84           H  
ATOM    619 1HB  GLU A  40      12.146   2.335  23.101  1.00 12.23           H  
ATOM    620 2HB  GLU A  40      12.206   1.134  21.823  1.00 12.23           H  
ATOM    621 1HG  GLU A  40      14.552   1.696  21.342  1.00 12.23           H  
ATOM    622 2HG  GLU A  40      14.516   2.974  22.549  1.00 12.23           H  
ATOM    623  N   ARG A  41      11.968   1.920  18.964  1.00  6.93           N  
ATOM    624  CA  ARG A  41      12.447   1.442  17.664  1.00  6.98           C  
ATOM    625  C   ARG A  41      11.609   1.916  16.460  1.00  6.82           C  
ATOM    626  O   ARG A  41      11.737   1.358  15.360  1.00  7.32           O  
ATOM    627  CB  ARG A  41      12.482  -0.073  17.697  1.00  9.75           C  
ATOM    628  CG  ARG A  41      13.497  -0.631  18.634  1.00  9.75           C  
ATOM    629  CD  ARG A  41      13.247  -2.068  18.956  1.00  9.75           C  
ATOM    630  NE  ARG A  41      14.273  -2.575  19.852  1.00  9.75           N  
ATOM    631  CZ  ARG A  41      14.317  -2.306  21.180  1.00  9.75           C  
ATOM    632  NH1 ARG A  41      13.383  -1.558  21.726  1.00  9.75           N  
ATOM    633  NH2 ARG A  41      15.305  -2.775  21.924  1.00  9.75           N  
ATOM    634  H   ARG A  41      11.044   1.608  19.288  1.00  8.32           H  
ATOM    635  HA  ARG A  41      13.465   1.803  17.529  1.00  8.38           H  
ATOM    636 1HB  ARG A  41      11.523  -0.433  18.040  1.00 11.70           H  
ATOM    637 2HB  ARG A  41      12.665  -0.475  16.702  1.00 11.70           H  
ATOM    638 1HG  ARG A  41      14.481  -0.558  18.171  1.00 11.70           H  
ATOM    639 2HG  ARG A  41      13.497  -0.043  19.542  1.00 11.70           H  
ATOM    640 1HD  ARG A  41      12.271  -2.188  19.430  1.00 11.70           H  
ATOM    641 2HD  ARG A  41      13.275  -2.655  18.037  1.00 11.70           H  
ATOM    642  HE  ARG A  41      15.008  -3.148  19.456  1.00 11.70           H  
ATOM    643 1HH1 ARG A  41      12.637  -1.184  21.168  1.00 11.70           H  
ATOM    644 2HH1 ARG A  41      13.432  -1.290  22.716  1.00 11.70           H  
ATOM    645 1HH2 ARG A  41      16.028  -3.341  21.510  1.00 11.70           H  
ATOM    646 2HH2 ARG A  41      15.336  -2.552  22.913  1.00 11.70           H  
ATOM    647  N   VAL A  42      10.737   2.907  16.674  1.00  6.32           N  
ATOM    648  CA  VAL A  42       9.817   3.360  15.632  1.00  6.32           C  
ATOM    649  C   VAL A  42       9.963   4.851  15.263  1.00  6.33           C  
ATOM    650  O   VAL A  42       9.670   5.703  16.100  1.00  6.13           O  
ATOM    651  CB  VAL A  42       8.393   3.107  16.124  1.00  8.86           C  
ATOM    652  CG1 VAL A  42       7.385   3.578  15.124  1.00  8.86           C  
ATOM    653  CG2 VAL A  42       8.252   1.657  16.381  1.00  8.86           C  
ATOM    654  H   VAL A  42      10.723   3.361  17.597  1.00  7.58           H  
ATOM    655  HA  VAL A  42       9.946   2.711  14.785  1.00  7.58           H  
ATOM    656  HB  VAL A  42       8.223   3.658  17.050  1.00 10.63           H  
ATOM    657 1HG1 VAL A  42       6.395   3.378  15.510  1.00 10.63           H  
ATOM    658 2HG1 VAL A  42       7.501   4.637  14.974  1.00 10.63           H  
ATOM    659 3HG1 VAL A  42       7.520   3.062  14.179  1.00 10.63           H  
ATOM    660 1HG2 VAL A  42       7.292   1.456  16.740  1.00 10.63           H  
ATOM    661 2HG2 VAL A  42       8.421   1.111  15.469  1.00 10.63           H  
ATOM    662 3HG2 VAL A  42       8.963   1.344  17.114  1.00 10.63           H  
ATOM    663  N   PRO A  43      10.263   5.225  13.997  1.00  6.81           N  
ATOM    664  CA  PRO A  43      10.446   6.603  13.539  1.00  7.10           C  
ATOM    665  C   PRO A  43       9.160   7.429  13.390  1.00  6.75           C  
ATOM    666  O   PRO A  43       8.888   7.962  12.319  1.00  6.82           O  
ATOM    667  CB  PRO A  43      11.097   6.409  12.155  1.00 10.65           C  
ATOM    668  CG  PRO A  43      11.548   4.976  12.112  1.00 10.65           C  
ATOM    669  CD  PRO A  43      10.602   4.230  12.980  1.00 10.65           C  
ATOM    670  HA  PRO A  43      11.142   7.111  14.225  1.00  8.52           H  
ATOM    671 1HB  PRO A  43      10.378   6.628  11.357  1.00 12.78           H  
ATOM    672 2HB  PRO A  43      11.927   7.119  12.032  1.00 12.78           H  
ATOM    673 1HG  PRO A  43      11.522   4.594  11.088  1.00 12.78           H  
ATOM    674 2HG  PRO A  43      12.591   4.893  12.454  1.00 12.78           H  
ATOM    675 1HD  PRO A  43       9.708   3.902  12.428  1.00 12.78           H  
ATOM    676 2HD  PRO A  43      11.207   3.412  13.366  1.00 12.78           H  
ATOM    677  N   LEU A  44       8.417   7.557  14.474  1.00  6.60           N  
ATOM    678  CA  LEU A  44       7.179   8.328  14.541  1.00  6.43           C  
ATOM    679  C   LEU A  44       7.252   9.359  15.655  1.00  6.55           C  
ATOM    680  O   LEU A  44       7.993   9.193  16.623  1.00  6.65           O  
ATOM    681  CB  LEU A  44       5.947   7.429  14.765  1.00  9.07           C  
ATOM    682  CG  LEU A  44       5.546   6.403  13.680  1.00  9.07           C  
ATOM    683  CD1 LEU A  44       4.446   5.504  14.238  1.00  9.07           C  
ATOM    684  CD2 LEU A  44       5.004   7.111  12.469  1.00  9.07           C  
ATOM    685  H   LEU A  44       8.750   7.088  15.319  1.00  7.92           H  
ATOM    686  HA  LEU A  44       7.057   8.868  13.606  1.00  7.72           H  
ATOM    687 1HB  LEU A  44       6.126   6.861  15.664  1.00 10.88           H  
ATOM    688 2HB  LEU A  44       5.109   8.045  14.933  1.00 10.88           H  
ATOM    689  HG  LEU A  44       6.408   5.806  13.394  1.00 10.88           H  
ATOM    690 1HD1 LEU A  44       4.159   4.783  13.478  1.00 10.88           H  
ATOM    691 2HD1 LEU A  44       4.806   4.986  15.115  1.00 10.88           H  
ATOM    692 3HD1 LEU A  44       3.579   6.106  14.512  1.00 10.88           H  
ATOM    693 1HD2 LEU A  44       4.719   6.370  11.722  1.00 10.88           H  
ATOM    694 2HD2 LEU A  44       4.132   7.700  12.743  1.00 10.88           H  
ATOM    695 3HD2 LEU A  44       5.757   7.770  12.053  1.00 10.88           H  
ATOM    696  N   LYS A  45       6.478  10.428  15.526  1.00  6.83           N  
ATOM    697  CA  LYS A  45       6.411  11.429  16.583  1.00  7.21           C  
ATOM    698  C   LYS A  45       5.956  10.731  17.855  1.00  6.87           C  
ATOM    699  O   LYS A  45       5.201   9.759  17.788  1.00  6.74           O  
ATOM    700  CB  LYS A  45       5.444  12.548  16.204  1.00  9.94           C  
ATOM    701  CG  LYS A  45       5.899  13.406  15.029  1.00  9.94           C  
ATOM    702  CD  LYS A  45       4.886  14.508  14.723  1.00  9.94           C  
ATOM    703  CE  LYS A  45       5.330  15.369  13.541  1.00  9.94           C  
ATOM    704  NZ  LYS A  45       4.336  16.436  13.226  1.00  9.94           N  
ATOM    705  H   LYS A  45       5.914  10.533  14.695  1.00  8.20           H  
ATOM    706  HA  LYS A  45       7.407  11.844  16.752  1.00  8.65           H  
ATOM    707 1HB  LYS A  45       4.476  12.124  15.955  1.00 11.93           H  
ATOM    708 2HB  LYS A  45       5.297  13.205  17.061  1.00 11.93           H  
ATOM    709 1HG  LYS A  45       6.861  13.860  15.268  1.00 11.93           H  
ATOM    710 2HG  LYS A  45       6.024  12.782  14.147  1.00 11.93           H  
ATOM    711 1HD  LYS A  45       3.920  14.057  14.488  1.00 11.93           H  
ATOM    712 2HD  LYS A  45       4.765  15.147  15.597  1.00 11.93           H  
ATOM    713 1HE  LYS A  45       6.285  15.834  13.777  1.00 11.93           H  
ATOM    714 2HE  LYS A  45       5.454  14.734  12.664  1.00 11.93           H  
ATOM    715 1HZ  LYS A  45       4.664  16.982  12.441  1.00 11.93           H  
ATOM    716 2HZ  LYS A  45       3.448  16.014  12.992  1.00 11.93           H  
ATOM    717 3HZ  LYS A  45       4.221  17.039  14.028  1.00 11.93           H  
ATOM    718  N   GLN A  46       6.338  11.231  19.027  1.00  6.95           N  
ATOM    719  CA  GLN A  46       5.944  10.521  20.246  1.00  6.88           C  
ATOM    720  C   GLN A  46       4.430  10.362  20.369  1.00  6.48           C  
ATOM    721  O   GLN A  46       3.938   9.299  20.769  1.00  6.18           O  
ATOM    722  CB  GLN A  46       6.471  11.242  21.486  1.00  9.66           C  
ATOM    723  CG  GLN A  46       7.963  11.169  21.625  1.00  9.66           C  
ATOM    724  CD  GLN A  46       8.485  11.797  22.884  1.00  9.66           C  
ATOM    725  OE1 GLN A  46       8.212  12.962  23.203  1.00  9.66           O  
ATOM    726  NE2 GLN A  46       9.239  10.999  23.630  1.00  9.66           N  
ATOM    727  H   GLN A  46       6.933  12.048  19.066  1.00  8.34           H  
ATOM    728  HA  GLN A  46       6.385   9.521  20.219  1.00  8.26           H  
ATOM    729 1HB  GLN A  46       6.173  12.288  21.465  1.00 11.59           H  
ATOM    730 2HB  GLN A  46       6.036  10.791  22.379  1.00 11.59           H  
ATOM    731 1HG  GLN A  46       8.251  10.147  21.616  1.00 11.59           H  
ATOM    732 2HG  GLN A  46       8.419  11.678  20.784  1.00 11.59           H  
ATOM    733 1HE2 GLN A  46       9.625  11.324  24.491  1.00 11.59           H  
ATOM    734 2HE2 GLN A  46       9.415  10.028  23.316  1.00 11.59           H  
ATOM    735  N   SER A  47       3.689  11.399  19.978  1.00  6.62           N  
ATOM    736  CA  SER A  47       2.236  11.383  20.041  1.00  6.42           C  
ATOM    737  C   SER A  47       1.617  10.529  18.936  1.00  5.88           C  
ATOM    738  O   SER A  47       0.432  10.187  18.986  1.00  5.68           O  
ATOM    739  CB  SER A  47       1.706  12.801  19.954  1.00  9.06           C  
ATOM    740  OG  SER A  47       1.973  13.371  18.698  1.00  9.06           O  
ATOM    741  H   SER A  47       4.144  12.241  19.657  1.00  7.94           H  
ATOM    742  HA  SER A  47       1.944  10.966  21.003  1.00  7.70           H  
ATOM    743 1HB  SER A  47       0.633  12.792  20.128  1.00 10.87           H  
ATOM    744 2HB  SER A  47       2.160  13.406  20.737  1.00 10.87           H  
ATOM    745  HG  SER A  47       1.550  14.236  18.705  1.00 10.87           H  
ATOM    746  N   ALA A  48       2.408  10.169  17.926  1.00  5.81           N  
ATOM    747  CA  ALA A  48       1.925   9.350  16.834  1.00  5.51           C  
ATOM    748  C   ALA A  48       2.041   7.906  17.261  1.00  5.03           C  
ATOM    749  O   ALA A  48       1.121   7.118  17.050  1.00  4.78           O  
ATOM    750  CB  ALA A  48       2.701   9.623  15.564  1.00  7.84           C  
ATOM    751  H   ALA A  48       3.389  10.424  17.949  1.00  6.97           H  
ATOM    752  HA  ALA A  48       0.873   9.571  16.662  1.00  6.61           H  
ATOM    753 1HB  ALA A  48       2.328   8.988  14.757  1.00  9.41           H  
ATOM    754 2HB  ALA A  48       2.584  10.668  15.290  1.00  9.41           H  
ATOM    755 3HB  ALA A  48       3.725   9.420  15.749  1.00  9.41           H  
ATOM    756  N   THR A  49       3.160   7.553  17.901  1.00  5.11           N  
ATOM    757  CA  THR A  49       3.301   6.176  18.350  1.00  4.93           C  
ATOM    758  C   THR A  49       2.233   5.945  19.402  1.00  4.57           C  
ATOM    759  O   THR A  49       1.490   4.968  19.335  1.00  4.29           O  
ATOM    760  CB  THR A  49       4.688   5.862  18.962  1.00  6.97           C  
ATOM    761  OG1 THR A  49       5.707   6.073  17.989  1.00  6.97           O  
ATOM    762  CG2 THR A  49       4.731   4.379  19.406  1.00  6.97           C  
ATOM    763  H   THR A  49       3.908   8.239  18.028  1.00  6.13           H  
ATOM    764  HA  THR A  49       3.122   5.504  17.512  1.00  5.92           H  
ATOM    765  HB  THR A  49       4.873   6.512  19.823  1.00  8.36           H  
ATOM    766  HG1 THR A  49       5.808   7.022  17.839  1.00  8.36           H  
ATOM    767 1HG2 THR A  49       5.691   4.160  19.823  1.00  8.36           H  
ATOM    768 2HG2 THR A  49       3.968   4.184  20.161  1.00  8.36           H  
ATOM    769 3HG2 THR A  49       4.559   3.737  18.550  1.00  8.36           H  
ATOM    770  N   ARG A  50       2.133   6.871  20.367  1.00  4.75           N  
ATOM    771  CA  ARG A  50       1.159   6.769  21.442  1.00  4.68           C  
ATOM    772  C   ARG A  50      -0.270   6.651  20.927  1.00  4.31           C  
ATOM    773  O   ARG A  50      -1.023   5.789  21.396  1.00  4.18           O  
ATOM    774  CB  ARG A  50       1.255   7.970  22.363  1.00  6.58           C  
ATOM    775  CG  ARG A  50       0.303   7.956  23.557  1.00  6.58           C  
ATOM    776  CD  ARG A  50       0.343   9.239  24.298  1.00  6.58           C  
ATOM    777  NE  ARG A  50      -0.181  10.346  23.491  1.00  6.58           N  
ATOM    778  CZ  ARG A  50      -0.017  11.662  23.751  1.00  6.58           C  
ATOM    779  NH1 ARG A  50       0.665  12.066  24.804  1.00  6.58           N  
ATOM    780  NH2 ARG A  50      -0.557  12.544  22.930  1.00  6.58           N  
ATOM    781  H   ARG A  50       2.798   7.652  20.381  1.00  5.70           H  
ATOM    782  HA  ARG A  50       1.392   5.878  22.025  1.00  5.62           H  
ATOM    783 1HB  ARG A  50       2.273   8.046  22.747  1.00  7.90           H  
ATOM    784 2HB  ARG A  50       1.061   8.867  21.788  1.00  7.90           H  
ATOM    785 1HG  ARG A  50      -0.720   7.793  23.227  1.00  7.90           H  
ATOM    786 2HG  ARG A  50       0.599   7.155  24.240  1.00  7.90           H  
ATOM    787 1HD  ARG A  50      -0.258   9.153  25.204  1.00  7.90           H  
ATOM    788 2HD  ARG A  50       1.377   9.459  24.562  1.00  7.90           H  
ATOM    789  HE  ARG A  50      -0.722  10.108  22.668  1.00  7.90           H  
ATOM    790 1HH1 ARG A  50       1.074  11.394  25.435  1.00  7.90           H  
ATOM    791 2HH1 ARG A  50       0.776  13.054  24.987  1.00  7.90           H  
ATOM    792 1HH2 ARG A  50      -1.078  12.217  22.126  1.00  7.90           H  
ATOM    793 2HH2 ARG A  50      -0.454  13.534  23.102  1.00  7.90           H  
ATOM    794  N   SER A  51      -0.675   7.538  20.002  1.00  4.32           N  
ATOM    795  CA  SER A  51      -2.027   7.518  19.467  1.00  4.17           C  
ATOM    796  C   SER A  51      -2.333   6.215  18.756  1.00  3.76           C  
ATOM    797  O   SER A  51      -3.393   5.609  18.980  1.00  3.59           O  
ATOM    798  CB  SER A  51      -2.230   8.673  18.511  1.00  5.90           C  
ATOM    799  OG  SER A  51      -3.524   8.664  17.974  1.00  5.90           O  
ATOM    800  H   SER A  51      -0.052   8.269  19.652  1.00  5.18           H  
ATOM    801  HA  SER A  51      -2.724   7.625  20.297  1.00  5.00           H  
ATOM    802 1HB  SER A  51      -2.059   9.609  19.038  1.00  7.08           H  
ATOM    803 2HB  SER A  51      -1.492   8.610  17.707  1.00  7.08           H  
ATOM    804  HG  SER A  51      -3.568   9.424  17.390  1.00  7.08           H  
ATOM    805  N   LEU A  52      -1.405   5.753  17.909  1.00  3.78           N  
ATOM    806  CA  LEU A  52      -1.648   4.524  17.193  1.00  3.68           C  
ATOM    807  C   LEU A  52      -1.717   3.347  18.129  1.00  3.54           C  
ATOM    808  O   LEU A  52      -2.612   2.516  17.989  1.00  3.48           O  
ATOM    809  CB  LEU A  52      -0.537   4.250  16.186  1.00  5.19           C  
ATOM    810  CG  LEU A  52      -0.706   4.732  14.704  1.00  5.19           C  
ATOM    811  CD1 LEU A  52      -1.746   3.848  13.997  1.00  5.19           C  
ATOM    812  CD2 LEU A  52      -1.103   6.210  14.657  1.00  5.19           C  
ATOM    813  H   LEU A  52      -0.539   6.273  17.742  1.00  4.54           H  
ATOM    814  HA  LEU A  52      -2.605   4.607  16.688  1.00  4.42           H  
ATOM    815 1HB  LEU A  52       0.391   4.676  16.574  1.00  6.23           H  
ATOM    816 2HB  LEU A  52      -0.432   3.187  16.167  1.00  6.23           H  
ATOM    817  HG  LEU A  52       0.235   4.611  14.188  1.00  6.23           H  
ATOM    818 1HD1 LEU A  52      -1.840   4.163  12.957  1.00  6.23           H  
ATOM    819 2HD1 LEU A  52      -1.419   2.807  14.032  1.00  6.23           H  
ATOM    820 3HD1 LEU A  52      -2.713   3.934  14.484  1.00  6.23           H  
ATOM    821 1HD2 LEU A  52      -1.198   6.523  13.617  1.00  6.23           H  
ATOM    822 2HD2 LEU A  52      -2.055   6.362  15.163  1.00  6.23           H  
ATOM    823 3HD2 LEU A  52      -0.342   6.809  15.139  1.00  6.23           H  
ATOM    824  N   VAL A  53      -0.816   3.275  19.111  1.00  3.71           N  
ATOM    825  CA  VAL A  53      -0.838   2.151  20.020  1.00  3.92           C  
ATOM    826  C   VAL A  53      -2.140   2.141  20.810  1.00  3.83           C  
ATOM    827  O   VAL A  53      -2.738   1.078  20.945  1.00  3.98           O  
ATOM    828  CB  VAL A  53       0.419   2.120  20.928  1.00  5.40           C  
ATOM    829  CG1 VAL A  53       0.278   1.053  22.030  1.00  5.40           C  
ATOM    830  CG2 VAL A  53       1.662   1.775  20.060  1.00  5.40           C  
ATOM    831  H   VAL A  53      -0.088   3.989  19.204  1.00  4.45           H  
ATOM    832  HA  VAL A  53      -0.807   1.240  19.426  1.00  4.70           H  
ATOM    833  HB  VAL A  53       0.547   3.100  21.398  1.00  6.48           H  
ATOM    834 1HG1 VAL A  53       1.168   1.051  22.648  1.00  6.48           H  
ATOM    835 2HG1 VAL A  53      -0.578   1.284  22.648  1.00  6.48           H  
ATOM    836 3HG1 VAL A  53       0.145   0.069  21.576  1.00  6.48           H  
ATOM    837 1HG2 VAL A  53       2.552   1.763  20.686  1.00  6.48           H  
ATOM    838 2HG2 VAL A  53       1.529   0.797  19.599  1.00  6.48           H  
ATOM    839 3HG2 VAL A  53       1.781   2.522  19.283  1.00  6.48           H  
ATOM    840  N   LYS A  54      -2.593   3.291  21.339  1.00  3.81           N  
ATOM    841  CA  LYS A  54      -3.849   3.282  22.084  1.00  3.97           C  
ATOM    842  C   LYS A  54      -4.996   2.798  21.212  1.00  3.70           C  
ATOM    843  O   LYS A  54      -5.787   1.960  21.647  1.00  3.92           O  
ATOM    844  CB  LYS A  54      -4.210   4.653  22.650  1.00  5.49           C  
ATOM    845  CG  LYS A  54      -5.530   4.637  23.491  1.00  5.49           C  
ATOM    846  CD  LYS A  54      -5.853   6.006  24.073  1.00  5.49           C  
ATOM    847  CE  LYS A  54      -7.057   5.968  25.056  1.00  5.49           C  
ATOM    848  NZ  LYS A  54      -8.402   5.679  24.392  1.00  5.49           N  
ATOM    849  H   LYS A  54      -2.065   4.163  21.230  1.00  4.57           H  
ATOM    850  HA  LYS A  54      -3.748   2.589  22.916  1.00  4.76           H  
ATOM    851 1HB  LYS A  54      -3.396   5.009  23.282  1.00  6.59           H  
ATOM    852 2HB  LYS A  54      -4.321   5.367  21.829  1.00  6.59           H  
ATOM    853 1HG  LYS A  54      -6.367   4.322  22.861  1.00  6.59           H  
ATOM    854 2HG  LYS A  54      -5.431   3.914  24.302  1.00  6.59           H  
ATOM    855 1HD  LYS A  54      -4.979   6.392  24.601  1.00  6.59           H  
ATOM    856 2HD  LYS A  54      -6.090   6.689  23.257  1.00  6.59           H  
ATOM    857 1HE  LYS A  54      -6.871   5.209  25.812  1.00  6.59           H  
ATOM    858 2HE  LYS A  54      -7.118   6.941  25.541  1.00  6.59           H  
ATOM    859 1HZ  LYS A  54      -9.118   5.694  25.096  1.00  6.59           H  
ATOM    860 2HZ  LYS A  54      -8.600   6.382  23.705  1.00  6.59           H  
ATOM    861 3HZ  LYS A  54      -8.447   4.745  23.926  1.00  6.59           H  
ATOM    862  N   GLY A  55      -5.096   3.321  19.982  1.00  3.40           N  
ATOM    863  CA  GLY A  55      -6.167   2.941  19.074  1.00  3.36           C  
ATOM    864  C   GLY A  55      -6.178   1.434  18.866  1.00  3.48           C  
ATOM    865  O   GLY A  55      -7.218   0.777  19.018  1.00  3.71           O  
ATOM    866  H   GLY A  55      -4.415   4.025  19.670  1.00  4.08           H  
ATOM    867 1HA  GLY A  55      -7.122   3.271  19.475  1.00  4.03           H  
ATOM    868 2HA  GLY A  55      -6.017   3.443  18.118  1.00  4.03           H  
ATOM    869  N   LEU A  56      -5.011   0.894  18.530  1.00  3.53           N  
ATOM    870  CA  LEU A  56      -4.846  -0.514  18.255  1.00  3.90           C  
ATOM    871  C   LEU A  56      -5.210  -1.365  19.467  1.00  4.20           C  
ATOM    872  O   LEU A  56      -5.869  -2.396  19.307  1.00  4.57           O  
ATOM    873  CB  LEU A  56      -3.385  -0.722  17.853  1.00  5.31           C  
ATOM    874  CG  LEU A  56      -2.951  -0.099  16.463  1.00  5.31           C  
ATOM    875  CD1 LEU A  56      -1.416  -0.151  16.372  1.00  5.31           C  
ATOM    876  CD2 LEU A  56      -3.598  -0.836  15.282  1.00  5.31           C  
ATOM    877  H   LEU A  56      -4.196   1.507  18.437  1.00  4.24           H  
ATOM    878  HA  LEU A  56      -5.497  -0.794  17.442  1.00  4.68           H  
ATOM    879 1HB  LEU A  56      -2.773  -0.243  18.616  1.00  6.37           H  
ATOM    880 2HB  LEU A  56      -3.168  -1.752  17.871  1.00  6.37           H  
ATOM    881  HG  LEU A  56      -3.268   0.927  16.415  1.00  6.37           H  
ATOM    882 1HD1 LEU A  56      -1.096   0.304  15.440  1.00  6.37           H  
ATOM    883 2HD1 LEU A  56      -0.987   0.405  17.200  1.00  6.37           H  
ATOM    884 3HD1 LEU A  56      -1.077  -1.178  16.417  1.00  6.37           H  
ATOM    885 1HD2 LEU A  56      -3.268  -0.366  14.354  1.00  6.37           H  
ATOM    886 2HD2 LEU A  56      -3.292  -1.861  15.281  1.00  6.37           H  
ATOM    887 3HD2 LEU A  56      -4.680  -0.783  15.338  1.00  6.37           H  
ATOM    888  N   LEU A  57      -4.837  -0.913  20.668  1.00  4.23           N  
ATOM    889  CA  LEU A  57      -5.186  -1.621  21.889  1.00  4.74           C  
ATOM    890  C   LEU A  57      -6.685  -1.580  22.202  1.00  4.84           C  
ATOM    891  O   LEU A  57      -7.266  -2.598  22.596  1.00  5.31           O  
ATOM    892  CB  LEU A  57      -4.432  -1.016  23.056  1.00  6.44           C  
ATOM    893  CG  LEU A  57      -2.928  -1.225  23.084  1.00  6.44           C  
ATOM    894  CD1 LEU A  57      -2.403  -0.343  24.150  1.00  6.44           C  
ATOM    895  CD2 LEU A  57      -2.588  -2.679  23.363  1.00  6.44           C  
ATOM    896  H   LEU A  57      -4.246  -0.077  20.728  1.00  5.08           H  
ATOM    897  HA  LEU A  57      -4.890  -2.650  21.762  1.00  5.69           H  
ATOM    898 1HB  LEU A  57      -4.613   0.059  23.046  1.00  7.73           H  
ATOM    899 2HB  LEU A  57      -4.846  -1.419  23.981  1.00  7.73           H  
ATOM    900  HG  LEU A  57      -2.488  -0.946  22.142  1.00  7.73           H  
ATOM    901 1HD1 LEU A  57      -1.345  -0.435  24.230  1.00  7.73           H  
ATOM    902 2HD1 LEU A  57      -2.654   0.689  23.926  1.00  7.73           H  
ATOM    903 3HD1 LEU A  57      -2.863  -0.633  25.056  1.00  7.73           H  
ATOM    904 1HD2 LEU A  57      -1.521  -2.785  23.401  1.00  7.73           H  
ATOM    905 2HD2 LEU A  57      -3.013  -2.976  24.321  1.00  7.73           H  
ATOM    906 3HD2 LEU A  57      -2.971  -3.326  22.581  1.00  7.73           H  
ATOM    907  N   ASP A  58      -7.348  -0.439  21.996  1.00  4.52           N  
ATOM    908  CA  ASP A  58      -8.782  -0.395  22.269  1.00  4.75           C  
ATOM    909  C   ASP A  58      -9.508  -1.385  21.343  1.00  4.84           C  
ATOM    910  O   ASP A  58     -10.470  -2.061  21.743  1.00  5.27           O  
ATOM    911  CB  ASP A  58      -9.334   1.028  22.107  1.00  6.56           C  
ATOM    912  CG  ASP A  58      -8.896   2.048  23.266  1.00  6.56           C  
ATOM    913  OD1 ASP A  58      -8.358   1.633  24.297  1.00  6.56           O  
ATOM    914  OD2 ASP A  58      -9.137   3.236  23.096  1.00  6.56           O  
ATOM    915  H   ASP A  58      -6.838   0.410  21.719  1.00  5.42           H  
ATOM    916  HA  ASP A  58      -8.946  -0.710  23.297  1.00  5.70           H  
ATOM    917 1HB  ASP A  58      -8.972   1.429  21.153  1.00  7.87           H  
ATOM    918 2HB  ASP A  58     -10.421   0.993  22.049  1.00  7.87           H  
ATOM    919  N   LEU A  59      -9.028  -1.488  20.096  1.00  4.58           N  
ATOM    920  CA  LEU A  59      -9.587  -2.435  19.138  1.00  4.86           C  
ATOM    921  C   LEU A  59      -9.306  -3.878  19.614  1.00  5.33           C  
ATOM    922  O   LEU A  59     -10.201  -4.728  19.641  1.00  5.77           O  
ATOM    923  CB  LEU A  59      -8.933  -2.172  17.762  1.00  6.69           C  
ATOM    924  CG  LEU A  59      -9.320  -0.827  17.045  1.00  6.69           C  
ATOM    925  CD1 LEU A  59      -8.350  -0.502  15.901  1.00  6.69           C  
ATOM    926  CD2 LEU A  59     -10.680  -0.965  16.445  1.00  6.69           C  
ATOM    927  H   LEU A  59      -8.271  -0.857  19.803  1.00  5.50           H  
ATOM    928  HA  LEU A  59     -10.661  -2.288  19.084  1.00  5.83           H  
ATOM    929 1HB  LEU A  59      -7.858  -2.192  17.871  1.00  8.03           H  
ATOM    930 2HB  LEU A  59      -9.224  -2.972  17.123  1.00  8.03           H  
ATOM    931  HG  LEU A  59      -9.306  -0.014  17.769  1.00  8.03           H  
ATOM    932 1HD1 LEU A  59      -8.657   0.430  15.433  1.00  8.03           H  
ATOM    933 2HD1 LEU A  59      -7.354  -0.390  16.291  1.00  8.03           H  
ATOM    934 3HD1 LEU A  59      -8.357  -1.276  15.166  1.00  8.03           H  
ATOM    935 1HD2 LEU A  59     -10.942  -0.026  15.957  1.00  8.03           H  
ATOM    936 2HD2 LEU A  59     -10.676  -1.772  15.715  1.00  8.03           H  
ATOM    937 3HD2 LEU A  59     -11.393  -1.183  17.208  1.00  8.03           H  
ATOM    938  N   ALA A  60      -8.074  -4.111  20.088  1.00  5.35           N  
ATOM    939  CA  ALA A  60      -7.565  -5.387  20.598  1.00  5.90           C  
ATOM    940  C   ALA A  60      -8.284  -5.944  21.770  1.00  6.32           C  
ATOM    941  O   ALA A  60      -8.406  -7.170  21.890  1.00  6.87           O  
ATOM    942  CB  ALA A  60      -6.143  -5.223  21.002  1.00  8.04           C  
ATOM    943  H   ALA A  60      -7.390  -3.353  20.021  1.00  6.42           H  
ATOM    944  HA  ALA A  60      -7.658  -6.114  19.826  1.00  7.08           H  
ATOM    945 1HB  ALA A  60      -5.750  -6.170  21.349  1.00  9.65           H  
ATOM    946 2HB  ALA A  60      -5.584  -4.858  20.147  1.00  9.65           H  
ATOM    947 3HB  ALA A  60      -6.076  -4.524  21.796  1.00  9.65           H  
ATOM    948  N   SER A  61      -8.725  -5.037  22.628  1.00  6.16           N  
ATOM    949  CA  SER A  61      -9.413  -5.310  23.866  1.00  6.65           C  
ATOM    950  C   SER A  61     -10.904  -5.536  23.663  1.00  6.84           C  
ATOM    951  O   SER A  61     -11.612  -5.873  24.615  1.00  7.31           O  
ATOM    952  CB  SER A  61      -9.215  -4.138  24.810  1.00  9.12           C  
ATOM    953  OG  SER A  61      -7.860  -3.964  25.140  1.00  9.12           O  
ATOM    954  H   SER A  61      -8.487  -4.060  22.442  1.00  7.39           H  
ATOM    955  HA  SER A  61      -8.981  -6.206  24.308  1.00  7.98           H  
ATOM    956 1HB  SER A  61      -9.588  -3.230  24.335  1.00 10.94           H  
ATOM    957 2HB  SER A  61      -9.796  -4.300  25.715  1.00 10.94           H  
ATOM    958  HG  SER A  61      -7.459  -3.512  24.371  1.00 10.94           H  
ATOM    959  N   GLY A  62     -11.401  -5.333  22.437  1.00  6.57           N  
ATOM    960  CA  GLY A  62     -12.815  -5.496  22.171  1.00  6.85           C  
ATOM    961  C   GLY A  62     -13.688  -4.326  22.629  1.00  6.79           C  
ATOM    962  O   GLY A  62     -14.875  -4.521  22.900  1.00  7.14           O  
ATOM    963  H   GLY A  62     -10.790  -5.084  21.654  1.00  7.88           H  
ATOM    964 1HA  GLY A  62     -12.948  -5.643  21.099  1.00  8.22           H  
ATOM    965 2HA  GLY A  62     -13.159  -6.410  22.652  1.00  8.22           H  
ATOM    966  N   LYS A  63     -13.130  -3.105  22.720  1.00  6.53           N  
ATOM    967  CA  LYS A  63     -13.920  -1.957  23.176  1.00  6.71           C  
ATOM    968  C   LYS A  63     -14.708  -1.327  22.035  1.00  6.48           C  
ATOM    969  O   LYS A  63     -15.536  -0.440  22.246  1.00  6.79           O  
ATOM    970  CB  LYS A  63     -13.025  -0.865  23.744  1.00  9.32           C  
ATOM    971  CG  LYS A  63     -12.264  -1.200  24.996  1.00  9.32           C  
ATOM    972  CD  LYS A  63     -11.430   0.004  25.386  1.00  9.32           C  
ATOM    973  CE  LYS A  63     -10.534  -0.239  26.569  1.00  9.32           C  
ATOM    974  NZ  LYS A  63      -9.688   0.962  26.842  1.00  9.32           N  
ATOM    975  H   LYS A  63     -12.149  -2.944  22.465  1.00  7.84           H  
ATOM    976  HA  LYS A  63     -14.623  -2.295  23.938  1.00  8.05           H  
ATOM    977 1HB  LYS A  63     -12.294  -0.582  22.987  1.00 11.18           H  
ATOM    978 2HB  LYS A  63     -13.629   0.018  23.950  1.00 11.18           H  
ATOM    979 1HG  LYS A  63     -12.959  -1.453  25.797  1.00 11.18           H  
ATOM    980 2HG  LYS A  63     -11.618  -2.053  24.809  1.00 11.18           H  
ATOM    981 1HD  LYS A  63     -10.811   0.283  24.548  1.00 11.18           H  
ATOM    982 2HD  LYS A  63     -12.088   0.842  25.611  1.00 11.18           H  
ATOM    983 1HE  LYS A  63     -11.130  -0.466  27.450  1.00 11.18           H  
ATOM    984 2HE  LYS A  63      -9.881  -1.086  26.351  1.00 11.18           H  
ATOM    985 1HZ  LYS A  63      -9.077   0.788  27.623  1.00 11.18           H  
ATOM    986 2HZ  LYS A  63      -9.112   1.181  25.991  1.00 11.18           H  
ATOM    987 3HZ  LYS A  63     -10.276   1.751  27.045  1.00 11.18           H  
ATOM    988  N   VAL A  64     -14.406  -1.758  20.824  1.00  6.17           N  
ATOM    989  CA  VAL A  64     -15.007  -1.204  19.634  1.00  6.14           C  
ATOM    990  C   VAL A  64     -15.936  -2.225  18.991  1.00  6.24           C  
ATOM    991  O   VAL A  64     -15.500  -3.289  18.558  1.00  6.51           O  
ATOM    992  CB  VAL A  64     -13.882  -0.793  18.667  1.00  8.61           C  
ATOM    993  CG1 VAL A  64     -14.452  -0.205  17.387  1.00  8.61           C  
ATOM    994  CG2 VAL A  64     -12.949   0.211  19.383  1.00  8.61           C  
ATOM    995  H   VAL A  64     -13.733  -2.505  20.748  1.00  7.40           H  
ATOM    996  HA  VAL A  64     -15.586  -0.320  19.906  1.00  7.37           H  
ATOM    997  HB  VAL A  64     -13.316  -1.677  18.392  1.00 10.33           H  
ATOM    998 1HG1 VAL A  64     -13.639   0.073  16.726  1.00 10.33           H  
ATOM    999 2HG1 VAL A  64     -15.081  -0.932  16.886  1.00 10.33           H  
ATOM   1000 3HG1 VAL A  64     -15.033   0.688  17.628  1.00 10.33           H  
ATOM   1001 1HG2 VAL A  64     -12.137   0.501  18.722  1.00 10.33           H  
ATOM   1002 2HG2 VAL A  64     -13.520   1.096  19.664  1.00 10.33           H  
ATOM   1003 3HG2 VAL A  64     -12.528  -0.244  20.280  1.00 10.33           H  
ATOM   1004  N   LYS A  65     -17.217  -1.868  18.908  1.00  6.32           N  
ATOM   1005  CA  LYS A  65     -18.268  -2.743  18.370  1.00  6.70           C  
ATOM   1006  C   LYS A  65     -18.754  -2.211  17.025  1.00  6.77           C  
ATOM   1007  O   LYS A  65     -19.790  -2.614  16.500  1.00  7.00           O  
ATOM   1008  CB  LYS A  65     -19.435  -2.815  19.357  1.00  9.23           C  
ATOM   1009  CG  LYS A  65     -19.056  -3.300  20.774  1.00  9.23           C  
ATOM   1010  CD  LYS A  65     -18.536  -4.734  20.814  1.00  9.23           C  
ATOM   1011  CE  LYS A  65     -18.271  -5.166  22.253  1.00  9.23           C  
ATOM   1012  NZ  LYS A  65     -17.715  -6.541  22.336  1.00  9.23           N  
ATOM   1013  H   LYS A  65     -17.478  -0.965  19.291  1.00  7.58           H  
ATOM   1014  HA  LYS A  65     -17.857  -3.738  18.205  1.00  8.04           H  
ATOM   1015 1HB  LYS A  65     -19.890  -1.830  19.451  1.00 11.08           H  
ATOM   1016 2HB  LYS A  65     -20.197  -3.491  18.969  1.00 11.08           H  
ATOM   1017 1HG  LYS A  65     -18.283  -2.644  21.181  1.00 11.08           H  
ATOM   1018 2HG  LYS A  65     -19.932  -3.228  21.416  1.00 11.08           H  
ATOM   1019 1HD  LYS A  65     -19.258  -5.410  20.355  1.00 11.08           H  
ATOM   1020 2HD  LYS A  65     -17.594  -4.802  20.267  1.00 11.08           H  
ATOM   1021 1HE  LYS A  65     -17.557  -4.472  22.700  1.00 11.08           H  
ATOM   1022 2HE  LYS A  65     -19.202  -5.126  22.816  1.00 11.08           H  
ATOM   1023 1HZ  LYS A  65     -17.548  -6.776  23.305  1.00 11.08           H  
ATOM   1024 2HZ  LYS A  65     -18.366  -7.198  21.937  1.00 11.08           H  
ATOM   1025 3HZ  LYS A  65     -16.843  -6.578  21.826  1.00 11.08           H  
ATOM   1026  N   GLU A  66     -17.971  -1.290  16.494  1.00  6.86           N  
ATOM   1027  CA  GLU A  66     -18.197  -0.489  15.295  1.00  7.20           C  
ATOM   1028  C   GLU A  66     -17.740  -1.138  13.981  1.00  7.09           C  
ATOM   1029  O   GLU A  66     -17.684  -0.485  12.929  1.00  7.48           O  
ATOM   1030  CB  GLU A  66     -17.487   0.830  15.535  1.00  9.94           C  
ATOM   1031  CG  GLU A  66     -18.035   1.580  16.742  1.00  9.94           C  
ATOM   1032  CD  GLU A  66     -17.271   2.777  17.054  1.00  9.94           C  
ATOM   1033  OE1 GLU A  66     -16.331   3.032  16.354  1.00  9.94           O  
ATOM   1034  OE2 GLU A  66     -17.612   3.465  17.978  1.00  9.94           O  
ATOM   1035  H   GLU A  66     -17.130  -1.085  17.017  1.00  8.23           H  
ATOM   1036  HA  GLU A  66     -19.271  -0.301  15.216  1.00  8.64           H  
ATOM   1037 1HB  GLU A  66     -16.432   0.665  15.657  1.00 11.93           H  
ATOM   1038 2HB  GLU A  66     -17.608   1.464  14.684  1.00 11.93           H  
ATOM   1039 1HG  GLU A  66     -19.066   1.867  16.531  1.00 11.93           H  
ATOM   1040 2HG  GLU A  66     -18.042   0.928  17.610  1.00 11.93           H  
ATOM   1041  N   ASP A  67     -17.389  -2.423  14.050  1.00  6.82           N  
ATOM   1042  CA  ASP A  67     -16.939  -3.207  12.906  1.00  6.96           C  
ATOM   1043  C   ASP A  67     -17.538  -4.615  12.857  1.00  7.04           C  
ATOM   1044  O   ASP A  67     -16.785  -5.589  12.802  1.00  6.92           O  
ATOM   1045  CB  ASP A  67     -15.421  -3.358  12.901  1.00  9.69           C  
ATOM   1046  CG  ASP A  67     -14.908  -4.011  11.599  1.00  9.69           C  
ATOM   1047  OD1 ASP A  67     -15.598  -3.918  10.570  1.00  9.69           O  
ATOM   1048  OD2 ASP A  67     -13.848  -4.653  11.614  1.00  9.69           O  
ATOM   1049  H   ASP A  67     -17.448  -2.881  14.950  1.00  8.18           H  
ATOM   1050  HA  ASP A  67     -17.217  -2.677  11.996  1.00  8.35           H  
ATOM   1051 1HB  ASP A  67     -14.980  -2.382  12.985  1.00 11.63           H  
ATOM   1052 2HB  ASP A  67     -15.095  -3.951  13.761  1.00 11.63           H  
ATOM   1053  N   PRO A  68     -18.878  -4.768  12.850  1.00  7.52           N  
ATOM   1054  CA  PRO A  68     -19.596  -6.040  12.833  1.00  7.95           C  
ATOM   1055  C   PRO A  68     -19.287  -6.874  11.585  1.00  8.03           C  
ATOM   1056  O   PRO A  68     -19.503  -8.084  11.566  1.00  8.43           O  
ATOM   1057  CB  PRO A  68     -21.069  -5.602  12.857  1.00 11.92           C  
ATOM   1058  CG  PRO A  68     -21.069  -4.182  12.310  1.00 11.92           C  
ATOM   1059  CD  PRO A  68     -19.781  -3.581  12.811  1.00 11.92           C  
ATOM   1060  HA  PRO A  68     -19.342  -6.603  13.745  1.00  9.54           H  
ATOM   1061 1HB  PRO A  68     -21.668  -6.291  12.238  1.00 14.30           H  
ATOM   1062 2HB  PRO A  68     -21.463  -5.665  13.884  1.00 14.30           H  
ATOM   1063 1HG  PRO A  68     -21.138  -4.193  11.204  1.00 14.30           H  
ATOM   1064 2HG  PRO A  68     -21.953  -3.624  12.672  1.00 14.30           H  
ATOM   1065 1HD  PRO A  68     -19.447  -2.809  12.105  1.00 14.30           H  
ATOM   1066 2HD  PRO A  68     -19.949  -3.175  13.826  1.00 14.30           H  
ATOM   1067  N   ASP A  69     -18.787  -6.209  10.544  1.00  7.89           N  
ATOM   1068  CA  ASP A  69     -18.460  -6.829   9.275  1.00  8.18           C  
ATOM   1069  C   ASP A  69     -17.016  -7.352   9.181  1.00  7.95           C  
ATOM   1070  O   ASP A  69     -16.685  -8.098   8.241  1.00  8.26           O  
ATOM   1071  CB  ASP A  69     -18.726  -5.826   8.157  1.00 11.34           C  
ATOM   1072  CG  ASP A  69     -20.202  -5.494   7.994  1.00 11.34           C  
ATOM   1073  OD1 ASP A  69     -21.016  -6.390   8.017  1.00 11.34           O  
ATOM   1074  OD2 ASP A  69     -20.502  -4.332   7.871  1.00 11.34           O  
ATOM   1075  H   ASP A  69     -18.638  -5.216  10.618  1.00  9.47           H  
ATOM   1076  HA  ASP A  69     -19.134  -7.674   9.141  1.00  9.82           H  
ATOM   1077 1HB  ASP A  69     -18.205  -4.903   8.387  1.00 13.61           H  
ATOM   1078 2HB  ASP A  69     -18.334  -6.203   7.214  1.00 13.61           H  
ATOM   1079  N   GLY A  70     -16.142  -6.959  10.121  1.00  7.64           N  
ATOM   1080  CA  GLY A  70     -14.732  -7.363  10.088  1.00  7.66           C  
ATOM   1081  C   GLY A  70     -13.848  -6.611   9.079  1.00  7.40           C  
ATOM   1082  O   GLY A  70     -12.810  -7.133   8.655  1.00  7.61           O  
ATOM   1083  H   GLY A  70     -16.446  -6.389  10.920  1.00  9.17           H  
ATOM   1084 1HA  GLY A  70     -14.328  -7.206  11.086  1.00  9.19           H  
ATOM   1085 2HA  GLY A  70     -14.673  -8.432   9.895  1.00  9.19           H  
ATOM   1086  N   THR A  71     -14.213  -5.369   8.732  1.00  7.17           N  
ATOM   1087  CA  THR A  71     -13.480  -4.560   7.749  1.00  7.15           C  
ATOM   1088  C   THR A  71     -12.154  -4.076   8.316  1.00  6.60           C  
ATOM   1089  O   THR A  71     -11.263  -3.643   7.584  1.00  6.37           O  
ATOM   1090  CB  THR A  71     -14.288  -3.317   7.337  1.00 10.02           C  
ATOM   1091  OG1 THR A  71     -14.480  -2.468   8.489  1.00 10.02           O  
ATOM   1092  CG2 THR A  71     -15.637  -3.709   6.760  1.00 10.02           C  
ATOM   1093  H   THR A  71     -15.017  -4.952   9.200  1.00  8.60           H  
ATOM   1094  HA  THR A  71     -13.280  -5.173   6.870  1.00  8.58           H  
ATOM   1095  HB  THR A  71     -13.726  -2.764   6.587  1.00 12.02           H  
ATOM   1096  HG1 THR A  71     -15.012  -2.937   9.170  1.00 12.02           H  
ATOM   1097 1HG2 THR A  71     -16.190  -2.815   6.474  1.00 12.02           H  
ATOM   1098 2HG2 THR A  71     -15.490  -4.343   5.887  1.00 12.02           H  
ATOM   1099 3HG2 THR A  71     -16.193  -4.253   7.509  1.00 12.02           H  
ATOM   1100  N   VAL A  72     -12.040  -4.158   9.628  1.00  6.60           N  
ATOM   1101  CA  VAL A  72     -10.873  -3.800  10.384  1.00  6.28           C  
ATOM   1102  C   VAL A  72     -10.287  -5.066  10.972  1.00  5.86           C  
ATOM   1103  O   VAL A  72      -9.092  -5.337  10.811  1.00  5.59           O  
ATOM   1104  CB  VAL A  72     -11.240  -2.794  11.482  1.00  8.92           C  
ATOM   1105  CG1 VAL A  72     -10.089  -2.490  12.308  1.00  8.92           C  
ATOM   1106  CG2 VAL A  72     -11.695  -1.606  10.859  1.00  8.92           C  
ATOM   1107  H   VAL A  72     -12.851  -4.500  10.147  1.00  7.92           H  
ATOM   1108  HA  VAL A  72     -10.138  -3.348   9.716  1.00  7.54           H  
ATOM   1109  HB  VAL A  72     -12.008  -3.205  12.123  1.00 10.70           H  
ATOM   1110 1HG1 VAL A  72     -10.358  -1.778  13.082  1.00 10.70           H  
ATOM   1111 2HG1 VAL A  72      -9.784  -3.379  12.736  1.00 10.70           H  
ATOM   1112 3HG1 VAL A  72      -9.300  -2.091  11.700  1.00 10.70           H  
ATOM   1113 1HG2 VAL A  72     -11.935  -0.884  11.585  1.00 10.70           H  
ATOM   1114 2HG2 VAL A  72     -10.891  -1.270  10.261  1.00 10.70           H  
ATOM   1115 3HG2 VAL A  72     -12.569  -1.801  10.239  1.00 10.70           H  
ATOM   1116  N   ALA A  73     -11.140  -5.868  11.621  1.00  6.01           N  
ATOM   1117  CA  ALA A  73     -10.668  -7.062  12.324  1.00  5.89           C  
ATOM   1118  C   ALA A  73      -9.857  -8.010  11.437  1.00  5.66           C  
ATOM   1119  O   ALA A  73      -8.850  -8.547  11.893  1.00  5.51           O  
ATOM   1120  CB  ALA A  73     -11.833  -7.828  12.910  1.00  8.29           C  
ATOM   1121  H   ALA A  73     -12.122  -5.557  11.704  1.00  7.21           H  
ATOM   1122  HA  ALA A  73     -10.038  -6.734  13.138  1.00  7.07           H  
ATOM   1123 1HB  ALA A  73     -11.457  -8.690  13.471  1.00  9.95           H  
ATOM   1124 2HB  ALA A  73     -12.397  -7.176  13.576  1.00  9.95           H  
ATOM   1125 3HB  ALA A  73     -12.474  -8.173  12.109  1.00  9.95           H  
ATOM   1126  N   GLU A  74     -10.203  -8.192  10.156  1.00  5.85           N  
ATOM   1127  CA  GLU A  74      -9.372  -9.112   9.378  1.00  5.94           C  
ATOM   1128  C   GLU A  74      -7.914  -8.624   9.186  1.00  5.72           C  
ATOM   1129  O   GLU A  74      -7.018  -9.448   8.947  1.00  5.81           O  
ATOM   1130  CB  GLU A  74     -10.039  -9.515   8.062  1.00  8.28           C  
ATOM   1131  CG  GLU A  74     -11.259 -10.434   8.302  1.00  8.28           C  
ATOM   1132  CD  GLU A  74     -11.854 -11.065   7.073  1.00  8.28           C  
ATOM   1133  OE1 GLU A  74     -11.520 -10.680   5.980  1.00  8.28           O  
ATOM   1134  OE2 GLU A  74     -12.637 -11.987   7.252  1.00  8.28           O  
ATOM   1135  H   GLU A  74     -11.040  -7.768   9.736  1.00  7.02           H  
ATOM   1136  HA  GLU A  74      -9.310 -10.037   9.952  1.00  7.13           H  
ATOM   1137 1HB  GLU A  74     -10.374  -8.620   7.528  1.00  9.94           H  
ATOM   1138 2HB  GLU A  74      -9.326 -10.039   7.428  1.00  9.94           H  
ATOM   1139 1HG  GLU A  74     -10.959 -11.228   8.985  1.00  9.94           H  
ATOM   1140 2HG  GLU A  74     -12.032  -9.845   8.802  1.00  9.94           H  
ATOM   1141  N   ASP A  75      -7.653  -7.306   9.280  1.00  5.66           N  
ATOM   1142  CA  ASP A  75      -6.282  -6.803   9.182  1.00  5.73           C  
ATOM   1143  C   ASP A  75      -5.662  -6.808  10.581  1.00  5.42           C  
ATOM   1144  O   ASP A  75      -4.480  -7.119  10.760  1.00  5.61           O  
ATOM   1145  CB  ASP A  75      -6.233  -5.390   8.605  1.00  8.00           C  
ATOM   1146  CG  ASP A  75      -6.631  -5.270   7.156  1.00  8.00           C  
ATOM   1147  OD1 ASP A  75      -6.022  -5.901   6.325  1.00  8.00           O  
ATOM   1148  OD2 ASP A  75      -7.524  -4.520   6.883  1.00  8.00           O  
ATOM   1149  H   ASP A  75      -8.397  -6.632   9.465  1.00  6.79           H  
ATOM   1150  HA  ASP A  75      -5.702  -7.465   8.540  1.00  6.88           H  
ATOM   1151 1HB  ASP A  75      -6.926  -4.773   9.171  1.00  9.60           H  
ATOM   1152 2HB  ASP A  75      -5.242  -4.979   8.739  1.00  9.60           H  
ATOM   1153  N   LEU A  76      -6.496  -6.544  11.599  1.00  5.15           N  
ATOM   1154  CA  LEU A  76      -6.033  -6.546  12.988  1.00  5.06           C  
ATOM   1155  C   LEU A  76      -5.658  -7.958  13.401  1.00  5.06           C  
ATOM   1156  O   LEU A  76      -4.830  -8.165  14.273  1.00  5.09           O  
ATOM   1157  CB  LEU A  76      -7.071  -6.031  13.961  1.00  7.12           C  
ATOM   1158  CG  LEU A  76      -7.462  -4.587  13.905  1.00  7.12           C  
ATOM   1159  CD1 LEU A  76      -8.615  -4.376  14.814  1.00  7.12           C  
ATOM   1160  CD2 LEU A  76      -6.333  -3.710  14.396  1.00  7.12           C  
ATOM   1161  H   LEU A  76      -7.463  -6.286  11.384  1.00  6.18           H  
ATOM   1162  HA  LEU A  76      -5.145  -5.929  13.053  1.00  6.07           H  
ATOM   1163 1HB  LEU A  76      -7.949  -6.642  13.876  1.00  8.54           H  
ATOM   1164 2HB  LEU A  76      -6.656  -6.171  14.919  1.00  8.54           H  
ATOM   1165  HG  LEU A  76      -7.737  -4.335  12.894  1.00  8.54           H  
ATOM   1166 1HD1 LEU A  76      -8.911  -3.355  14.789  1.00  8.54           H  
ATOM   1167 2HD1 LEU A  76      -9.452  -4.996  14.522  1.00  8.54           H  
ATOM   1168 3HD1 LEU A  76      -8.307  -4.620  15.800  1.00  8.54           H  
ATOM   1169 1HD2 LEU A  76      -6.639  -2.672  14.376  1.00  8.54           H  
ATOM   1170 2HD2 LEU A  76      -6.096  -3.989  15.420  1.00  8.54           H  
ATOM   1171 3HD2 LEU A  76      -5.457  -3.832  13.770  1.00  8.54           H  
ATOM   1172  N   ALA A  77      -6.217  -8.946  12.728  1.00  5.25           N  
ATOM   1173  CA  ALA A  77      -5.939 -10.350  12.966  1.00  5.52           C  
ATOM   1174  C   ALA A  77      -4.444 -10.668  12.829  1.00  5.64           C  
ATOM   1175  O   ALA A  77      -4.013 -11.714  13.301  1.00  5.88           O  
ATOM   1176  CB  ALA A  77      -6.735 -11.189  11.997  1.00  7.62           C  
ATOM   1177  H   ALA A  77      -6.981  -8.712  12.093  1.00  6.30           H  
ATOM   1178  HA  ALA A  77      -6.244 -10.597  13.976  1.00  6.62           H  
ATOM   1179 1HB  ALA A  77      -6.551 -12.237  12.185  1.00  9.14           H  
ATOM   1180 2HB  ALA A  77      -7.796 -10.973  12.124  1.00  9.14           H  
ATOM   1181 3HB  ALA A  77      -6.429 -10.933  10.992  1.00  9.14           H  
ATOM   1182  N   ASP A  78      -3.678  -9.838  12.093  1.00  5.71           N  
ATOM   1183  CA  ASP A  78      -2.232 -10.032  11.923  1.00  6.09           C  
ATOM   1184  C   ASP A  78      -1.420  -9.082  12.824  1.00  5.97           C  
ATOM   1185  O   ASP A  78      -0.185  -8.980  12.713  1.00  6.42           O  
ATOM   1186  CB  ASP A  78      -1.827  -9.791  10.466  1.00  8.37           C  
ATOM   1187  CG  ASP A  78      -2.340 -10.840   9.485  1.00  8.37           C  
ATOM   1188  OD1 ASP A  78      -2.299 -12.000   9.792  1.00  8.37           O  
ATOM   1189  OD2 ASP A  78      -2.829 -10.467   8.432  1.00  8.37           O  
ATOM   1190  H   ASP A  78      -4.100  -8.995  11.679  1.00  6.85           H  
ATOM   1191  HA  ASP A  78      -1.986 -11.056  12.197  1.00  7.31           H  
ATOM   1192 1HB  ASP A  78      -2.214  -8.813  10.157  1.00 10.04           H  
ATOM   1193 2HB  ASP A  78      -0.741  -9.745  10.392  1.00 10.04           H  
ATOM   1194  N   LEU A  79      -2.119  -8.364  13.699  1.00  5.53           N  
ATOM   1195  CA  LEU A  79      -1.519  -7.383  14.581  1.00  5.56           C  
ATOM   1196  C   LEU A  79      -1.000  -8.078  15.851  1.00  5.48           C  
ATOM   1197  O   LEU A  79      -1.786  -8.728  16.549  1.00  5.23           O  
ATOM   1198  CB  LEU A  79      -2.562  -6.342  15.010  1.00  7.77           C  
ATOM   1199  CG  LEU A  79      -2.088  -5.159  15.856  1.00  7.77           C  
ATOM   1200  CD1 LEU A  79      -1.246  -4.249  15.033  1.00  7.77           C  
ATOM   1201  CD2 LEU A  79      -3.239  -4.434  16.411  1.00  7.77           C  
ATOM   1202  H   LEU A  79      -3.125  -8.501  13.765  1.00  6.64           H  
ATOM   1203  HA  LEU A  79      -0.757  -6.882  14.014  1.00  6.67           H  
ATOM   1204 1HB  LEU A  79      -3.025  -5.942  14.114  1.00  9.32           H  
ATOM   1205 2HB  LEU A  79      -3.302  -6.847  15.564  1.00  9.32           H  
ATOM   1206  HG  LEU A  79      -1.486  -5.515  16.654  1.00  9.32           H  
ATOM   1207 1HD1 LEU A  79      -0.906  -3.427  15.659  1.00  9.32           H  
ATOM   1208 2HD1 LEU A  79      -0.404  -4.755  14.632  1.00  9.32           H  
ATOM   1209 3HD1 LEU A  79      -1.846  -3.858  14.208  1.00  9.32           H  
ATOM   1210 1HD2 LEU A  79      -2.867  -3.631  16.989  1.00  9.32           H  
ATOM   1211 2HD2 LEU A  79      -3.836  -4.064  15.609  1.00  9.32           H  
ATOM   1212 3HD2 LEU A  79      -3.825  -5.066  17.039  1.00  9.32           H  
ATOM   1213  N   PRO A  80       0.259  -7.866  16.261  1.00  5.88           N  
ATOM   1214  CA  PRO A  80       0.907  -8.441  17.428  1.00  6.03           C  
ATOM   1215  C   PRO A  80       0.223  -8.158  18.754  1.00  5.75           C  
ATOM   1216  O   PRO A  80       0.555  -8.784  19.758  1.00  5.88           O  
ATOM   1217  CB  PRO A  80       2.265  -7.798  17.391  1.00  9.05           C  
ATOM   1218  CG  PRO A  80       2.464  -7.437  15.946  1.00  9.05           C  
ATOM   1219  CD  PRO A  80       1.170  -7.041  15.463  1.00  9.05           C  
ATOM   1220  HA  PRO A  80       0.992  -9.511  17.270  1.00  7.24           H  
ATOM   1221 1HB  PRO A  80       2.275  -6.969  18.081  1.00 10.86           H  
ATOM   1222 2HB  PRO A  80       3.007  -8.499  17.750  1.00 10.86           H  
ATOM   1223 1HG  PRO A  80       3.166  -6.628  15.806  1.00 10.86           H  
ATOM   1224 2HG  PRO A  80       2.861  -8.300  15.393  1.00 10.86           H  
ATOM   1225 1HD  PRO A  80       1.042  -5.982  15.661  1.00 10.86           H  
ATOM   1226 2HD  PRO A  80       1.186  -7.300  14.409  1.00 10.86           H  
ATOM   1227  N   VAL A  81      -0.661  -7.165  18.782  1.00  5.58           N  
ATOM   1228  CA  VAL A  81      -1.383  -6.845  19.992  1.00  5.52           C  
ATOM   1229  C   VAL A  81      -2.887  -6.845  19.782  1.00  5.13           C  
ATOM   1230  O   VAL A  81      -3.542  -5.988  20.348  1.00  5.01           O  
ATOM   1231  CB  VAL A  81      -0.996  -5.445  20.535  1.00  7.75           C  
ATOM   1232  CG1 VAL A  81       0.371  -5.473  20.964  1.00  7.75           C  
ATOM   1233  CG2 VAL A  81      -1.186  -4.353  19.488  1.00  7.75           C  
ATOM   1234  H   VAL A  81      -0.886  -6.674  17.936  1.00  6.70           H  
ATOM   1235  HA  VAL A  81      -1.140  -7.590  20.753  1.00  6.62           H  
ATOM   1236  HB  VAL A  81      -1.609  -5.224  21.402  1.00  9.30           H  
ATOM   1237 1HG1 VAL A  81       0.639  -4.516  21.387  1.00  9.30           H  
ATOM   1238 2HG1 VAL A  81       0.456  -6.240  21.704  1.00  9.30           H  
ATOM   1239 3HG1 VAL A  81       1.019  -5.700  20.128  1.00  9.30           H  
ATOM   1240 1HG2 VAL A  81      -0.905  -3.389  19.913  1.00  9.30           H  
ATOM   1241 2HG2 VAL A  81      -0.561  -4.563  18.632  1.00  9.30           H  
ATOM   1242 3HG2 VAL A  81      -2.222  -4.308  19.177  1.00  9.30           H  
ATOM   1243  N   PHE A  82      -3.429  -7.826  19.044  1.00  5.14           N  
ATOM   1244  CA  PHE A  82      -4.882  -7.983  18.833  1.00  5.03           C  
ATOM   1245  C   PHE A  82      -5.292  -9.359  19.337  1.00  4.99           C  
ATOM   1246  O   PHE A  82      -4.707 -10.356  18.913  1.00  4.89           O  
ATOM   1247  CB  PHE A  82      -5.236  -7.820  17.364  1.00  7.09           C  
ATOM   1248  CG  PHE A  82      -6.671  -7.888  17.019  1.00  7.09           C  
ATOM   1249  CD1 PHE A  82      -7.494  -6.870  17.368  1.00  7.09           C  
ATOM   1250  CD2 PHE A  82      -7.188  -8.908  16.297  1.00  7.09           C  
ATOM   1251  CE1 PHE A  82      -8.830  -6.877  17.054  1.00  7.09           C  
ATOM   1252  CE2 PHE A  82      -8.518  -8.904  15.938  1.00  7.09           C  
ATOM   1253  CZ  PHE A  82      -9.339  -7.897  16.331  1.00  7.09           C  
ATOM   1254  H   PHE A  82      -2.787  -8.449  18.542  1.00  6.17           H  
ATOM   1255  HA  PHE A  82      -5.409  -7.237  19.398  1.00  6.04           H  
ATOM   1256 1HB  PHE A  82      -4.904  -6.883  17.041  1.00  8.51           H  
ATOM   1257 2HB  PHE A  82      -4.698  -8.574  16.778  1.00  8.51           H  
ATOM   1258  HD1 PHE A  82      -7.066  -6.033  17.893  1.00  8.51           H  
ATOM   1259  HD2 PHE A  82      -6.526  -9.715  15.987  1.00  8.51           H  
ATOM   1260  HE1 PHE A  82      -9.475  -6.046  17.363  1.00  8.51           H  
ATOM   1261  HE2 PHE A  82      -8.926  -9.704  15.336  1.00  8.51           H  
ATOM   1262  HZ  PHE A  82     -10.393  -7.908  16.051  1.00  8.51           H  
ATOM   1263  N   GLY A  83      -6.309  -9.455  20.208  1.00  5.25           N  
ATOM   1264  CA  GLY A  83      -6.636 -10.754  20.805  1.00  5.43           C  
ATOM   1265  C   GLY A  83      -6.875 -11.927  19.844  1.00  5.15           C  
ATOM   1266  O   GLY A  83      -6.448 -13.055  20.133  1.00  5.20           O  
ATOM   1267  H   GLY A  83      -6.836  -8.634  20.534  1.00  6.30           H  
ATOM   1268 1HA  GLY A  83      -5.837 -11.023  21.499  1.00  6.52           H  
ATOM   1269 2HA  GLY A  83      -7.529 -10.624  21.420  1.00  6.52           H  
ATOM   1270  N   GLU A  84      -7.463 -11.676  18.672  1.00  5.02           N  
ATOM   1271  CA  GLU A  84      -7.717 -12.781  17.748  1.00  4.94           C  
ATOM   1272  C   GLU A  84      -6.428 -13.440  17.274  1.00  4.60           C  
ATOM   1273  O   GLU A  84      -6.459 -14.593  16.852  1.00  4.58           O  
ATOM   1274  CB  GLU A  84      -8.542 -12.372  16.534  1.00  6.96           C  
ATOM   1275  CG  GLU A  84      -9.996 -11.978  16.862  1.00  6.96           C  
ATOM   1276  CD  GLU A  84     -10.821 -11.594  15.644  1.00  6.96           C  
ATOM   1277  OE1 GLU A  84     -10.282 -11.585  14.564  1.00  6.96           O  
ATOM   1278  OE2 GLU A  84     -11.979 -11.291  15.805  1.00  6.96           O  
ATOM   1279  H   GLU A  84      -7.771 -10.735  18.454  1.00  6.02           H  
ATOM   1280  HA  GLU A  84      -8.297 -13.532  18.282  1.00  5.93           H  
ATOM   1281 1HB  GLU A  84      -8.041 -11.598  16.006  1.00  8.35           H  
ATOM   1282 2HB  GLU A  84      -8.596 -13.222  15.852  1.00  8.35           H  
ATOM   1283 1HG  GLU A  84     -10.476 -12.823  17.361  1.00  8.35           H  
ATOM   1284 2HG  GLU A  84      -9.979 -11.146  17.563  1.00  8.35           H  
ATOM   1285  N   LEU A  85      -5.302 -12.725  17.294  1.00  4.48           N  
ATOM   1286  CA  LEU A  85      -4.063 -13.318  16.837  1.00  4.36           C  
ATOM   1287  C   LEU A  85      -3.625 -14.441  17.761  1.00  4.38           C  
ATOM   1288  O   LEU A  85      -3.050 -15.430  17.296  1.00  4.37           O  
ATOM   1289  CB  LEU A  85      -2.966 -12.266  16.650  1.00  6.15           C  
ATOM   1290  CG  LEU A  85      -1.574 -12.786  16.177  1.00  6.15           C  
ATOM   1291  CD1 LEU A  85      -1.659 -13.560  14.864  1.00  6.15           C  
ATOM   1292  CD2 LEU A  85      -0.679 -11.604  15.982  1.00  6.15           C  
ATOM   1293  H   LEU A  85      -5.267 -11.780  17.691  1.00  5.38           H  
ATOM   1294  HA  LEU A  85      -4.260 -13.747  15.858  1.00  5.23           H  
ATOM   1295 1HB  LEU A  85      -3.312 -11.541  15.909  1.00  7.38           H  
ATOM   1296 2HB  LEU A  85      -2.829 -11.731  17.592  1.00  7.38           H  
ATOM   1297  HG  LEU A  85      -1.169 -13.430  16.928  1.00  7.38           H  
ATOM   1298 1HD1 LEU A  85      -0.661 -13.889  14.576  1.00  7.38           H  
ATOM   1299 2HD1 LEU A  85      -2.293 -14.434  14.977  1.00  7.38           H  
ATOM   1300 3HD1 LEU A  85      -2.059 -12.922  14.089  1.00  7.38           H  
ATOM   1301 1HD2 LEU A  85       0.299 -11.940  15.671  1.00  7.38           H  
ATOM   1302 2HD2 LEU A  85      -1.099 -10.955  15.217  1.00  7.38           H  
ATOM   1303 3HD2 LEU A  85      -0.611 -11.069  16.921  1.00  7.38           H  
ATOM   1304  N   GLU A  86      -3.850 -14.288  19.073  1.00  4.57           N  
ATOM   1305  CA  GLU A  86      -3.420 -15.314  20.006  1.00  4.79           C  
ATOM   1306  C   GLU A  86      -4.307 -16.528  19.753  1.00  4.80           C  
ATOM   1307  O   GLU A  86      -3.855 -17.681  19.803  1.00  4.92           O  
ATOM   1308  CB  GLU A  86      -3.568 -14.840  21.450  1.00  6.62           C  
ATOM   1309  CG  GLU A  86      -2.840 -15.686  22.533  1.00  6.62           C  
ATOM   1310  CD  GLU A  86      -1.268 -15.711  22.408  1.00  6.62           C  
ATOM   1311  OE1 GLU A  86      -0.700 -14.957  21.631  1.00  6.62           O  
ATOM   1312  OE2 GLU A  86      -0.668 -16.474  23.120  1.00  6.62           O  
ATOM   1313  H   GLU A  86      -4.384 -13.488  19.419  1.00  5.48           H  
ATOM   1314  HA  GLU A  86      -2.383 -15.575  19.810  1.00  5.75           H  
ATOM   1315 1HB  GLU A  86      -3.309 -13.825  21.529  1.00  7.94           H  
ATOM   1316 2HB  GLU A  86      -4.628 -14.888  21.705  1.00  7.94           H  
ATOM   1317 1HG  GLU A  86      -3.101 -15.278  23.512  1.00  7.94           H  
ATOM   1318 2HG  GLU A  86      -3.216 -16.708  22.488  1.00  7.94           H  
ATOM   1319  N   GLN A  87      -5.591 -16.251  19.460  1.00  4.81           N  
ATOM   1320  CA  GLN A  87      -6.546 -17.319  19.192  1.00  4.98           C  
ATOM   1321  C   GLN A  87      -6.129 -18.080  17.936  1.00  4.79           C  
ATOM   1322  O   GLN A  87      -6.172 -19.318  17.926  1.00  4.98           O  
ATOM   1323  CB  GLN A  87      -7.952 -16.755  18.995  1.00  6.91           C  
ATOM   1324  CG  GLN A  87      -8.580 -16.160  20.239  1.00  6.91           C  
ATOM   1325  CD  GLN A  87      -9.919 -15.517  19.936  1.00  6.91           C  
ATOM   1326  OE1 GLN A  87     -10.249 -15.298  18.766  1.00  6.91           O  
ATOM   1327  NE2 GLN A  87     -10.688 -15.213  20.971  1.00  6.91           N  
ATOM   1328  H   GLN A  87      -5.888 -15.269  19.472  1.00  5.77           H  
ATOM   1329  HA  GLN A  87      -6.546 -18.010  20.032  1.00  5.98           H  
ATOM   1330 1HB  GLN A  87      -7.934 -15.995  18.230  1.00  8.29           H  
ATOM   1331 2HB  GLN A  87      -8.608 -17.548  18.640  1.00  8.29           H  
ATOM   1332 1HG  GLN A  87      -8.727 -16.946  20.975  1.00  8.29           H  
ATOM   1333 2HG  GLN A  87      -7.913 -15.391  20.635  1.00  8.29           H  
ATOM   1334 1HE2 GLN A  87     -11.584 -14.787  20.824  1.00  8.29           H  
ATOM   1335 2HE2 GLN A  87     -10.378 -15.407  21.903  1.00  8.29           H  
ATOM   1336  N   LEU A  88      -5.680 -17.347  16.896  1.00  4.53           N  
ATOM   1337  CA  LEU A  88      -5.236 -18.000  15.680  1.00  4.52           C  
ATOM   1338  C   LEU A  88      -4.019 -18.854  15.987  1.00  4.58           C  
ATOM   1339  O   LEU A  88      -3.976 -20.008  15.592  1.00  4.77           O  
ATOM   1340  CB  LEU A  88      -4.898 -16.980  14.566  1.00  6.33           C  
ATOM   1341  CG  LEU A  88      -6.105 -16.167  13.914  1.00  6.33           C  
ATOM   1342  CD1 LEU A  88      -5.532 -15.069  12.995  1.00  6.33           C  
ATOM   1343  CD2 LEU A  88      -7.025 -17.085  13.098  1.00  6.33           C  
ATOM   1344  H   LEU A  88      -5.717 -16.325  16.949  1.00  5.44           H  
ATOM   1345  HA  LEU A  88      -6.023 -18.655  15.330  1.00  5.42           H  
ATOM   1346 1HB  LEU A  88      -4.211 -16.247  14.989  1.00  7.60           H  
ATOM   1347 2HB  LEU A  88      -4.379 -17.505  13.766  1.00  7.60           H  
ATOM   1348  HG  LEU A  88      -6.683 -15.694  14.698  1.00  7.60           H  
ATOM   1349 1HD1 LEU A  88      -6.352 -14.506  12.566  1.00  7.60           H  
ATOM   1350 2HD1 LEU A  88      -4.894 -14.391  13.569  1.00  7.60           H  
ATOM   1351 3HD1 LEU A  88      -4.947 -15.522  12.195  1.00  7.60           H  
ATOM   1352 1HD2 LEU A  88      -7.836 -16.495  12.668  1.00  7.60           H  
ATOM   1353 2HD2 LEU A  88      -6.456 -17.533  12.300  1.00  7.60           H  
ATOM   1354 3HD2 LEU A  88      -7.446 -17.854  13.732  1.00  7.60           H  
ATOM   1355  N   TYR A  89      -3.061 -18.374  16.787  1.00  4.58           N  
ATOM   1356  CA  TYR A  89      -1.887 -19.215  17.042  1.00  4.83           C  
ATOM   1357  C   TYR A  89      -2.282 -20.552  17.663  1.00  5.08           C  
ATOM   1358  O   TYR A  89      -1.766 -21.613  17.272  1.00  5.35           O  
ATOM   1359  CB  TYR A  89      -0.879 -18.509  17.952  1.00  6.67           C  
ATOM   1360  CG  TYR A  89      -0.064 -17.402  17.295  1.00  6.67           C  
ATOM   1361  CD1 TYR A  89       0.080 -16.186  17.942  1.00  6.67           C  
ATOM   1362  CD2 TYR A  89       0.556 -17.604  16.058  1.00  6.67           C  
ATOM   1363  CE1 TYR A  89       0.834 -15.194  17.373  1.00  6.67           C  
ATOM   1364  CE2 TYR A  89       1.303 -16.600  15.495  1.00  6.67           C  
ATOM   1365  CZ  TYR A  89       1.446 -15.406  16.144  1.00  6.67           C  
ATOM   1366  OH  TYR A  89       2.208 -14.424  15.576  1.00  6.67           O  
ATOM   1367  H   TYR A  89      -3.101 -17.409  17.134  1.00  5.50           H  
ATOM   1368  HA  TYR A  89      -1.421 -19.438  16.089  1.00  5.80           H  
ATOM   1369 1HB  TYR A  89      -1.415 -18.071  18.799  1.00  8.00           H  
ATOM   1370 2HB  TYR A  89      -0.186 -19.243  18.358  1.00  8.00           H  
ATOM   1371  HD1 TYR A  89      -0.391 -16.016  18.907  1.00  8.00           H  
ATOM   1372  HD2 TYR A  89       0.465 -18.549  15.533  1.00  8.00           H  
ATOM   1373  HE1 TYR A  89       0.946 -14.251  17.891  1.00  8.00           H  
ATOM   1374  HE2 TYR A  89       1.791 -16.758  14.533  1.00  8.00           H  
ATOM   1375  HH  TYR A  89       2.228 -13.663  16.159  1.00  8.00           H  
ATOM   1376  N   GLY A  90      -3.225 -20.502  18.606  1.00  5.14           N  
ATOM   1377  CA  GLY A  90      -3.739 -21.699  19.248  1.00  5.52           C  
ATOM   1378  C   GLY A  90      -4.303 -22.646  18.195  1.00  5.59           C  
ATOM   1379  O   GLY A  90      -3.921 -23.820  18.142  1.00  5.92           O  
ATOM   1380  H   GLY A  90      -3.566 -19.580  18.909  1.00  6.17           H  
ATOM   1381 1HA  GLY A  90      -2.946 -22.189  19.810  1.00  6.62           H  
ATOM   1382 2HA  GLY A  90      -4.523 -21.420  19.954  1.00  6.62           H  
ATOM   1383  N   LEU A  91      -5.188 -22.117  17.342  1.00  5.38           N  
ATOM   1384  CA  LEU A  91      -5.829 -22.867  16.269  1.00  5.57           C  
ATOM   1385  C   LEU A  91      -4.847 -23.417  15.242  1.00  5.65           C  
ATOM   1386  O   LEU A  91      -4.998 -24.538  14.779  1.00  6.04           O  
ATOM   1387  CB  LEU A  91      -6.831 -21.970  15.560  1.00  7.72           C  
ATOM   1388  CG  LEU A  91      -8.097 -21.575  16.320  1.00  7.72           C  
ATOM   1389  CD1 LEU A  91      -8.792 -20.472  15.552  1.00  7.72           C  
ATOM   1390  CD2 LEU A  91      -9.028 -22.780  16.428  1.00  7.72           C  
ATOM   1391  H   LEU A  91      -5.439 -21.128  17.468  1.00  6.46           H  
ATOM   1392  HA  LEU A  91      -6.342 -23.713  16.718  1.00  6.68           H  
ATOM   1393 1HB  LEU A  91      -6.314 -21.057  15.305  1.00  9.26           H  
ATOM   1394 2HB  LEU A  91      -7.134 -22.458  14.658  1.00  9.26           H  
ATOM   1395  HG  LEU A  91      -7.840 -21.209  17.315  1.00  9.26           H  
ATOM   1396 1HD1 LEU A  91      -9.700 -20.179  16.075  1.00  9.26           H  
ATOM   1397 2HD1 LEU A  91      -8.137 -19.613  15.469  1.00  9.26           H  
ATOM   1398 3HD1 LEU A  91      -9.040 -20.836  14.570  1.00  9.26           H  
ATOM   1399 1HD2 LEU A  91      -9.935 -22.483  16.953  1.00  9.26           H  
ATOM   1400 2HD2 LEU A  91      -9.287 -23.131  15.427  1.00  9.26           H  
ATOM   1401 3HD2 LEU A  91      -8.550 -23.584  16.978  1.00  9.26           H  
ATOM   1402  N   VAL A  92      -3.799 -22.671  14.913  1.00  5.43           N  
ATOM   1403  CA  VAL A  92      -2.821 -23.143  13.935  1.00  5.68           C  
ATOM   1404  C   VAL A  92      -2.239 -24.447  14.440  1.00  6.04           C  
ATOM   1405  O   VAL A  92      -2.192 -25.460  13.727  1.00  6.44           O  
ATOM   1406  CB  VAL A  92      -1.690 -22.079  13.768  1.00  7.86           C  
ATOM   1407  CG1 VAL A  92      -0.538 -22.599  12.972  1.00  7.86           C  
ATOM   1408  CG2 VAL A  92      -2.213 -20.867  13.016  1.00  7.86           C  
ATOM   1409  H   VAL A  92      -3.730 -21.739  15.313  1.00  6.52           H  
ATOM   1410  HA  VAL A  92      -3.303 -23.327  12.979  1.00  6.82           H  
ATOM   1411  HB  VAL A  92      -1.341 -21.798  14.757  1.00  9.43           H  
ATOM   1412 1HG1 VAL A  92       0.216 -21.833  12.893  1.00  9.43           H  
ATOM   1413 2HG1 VAL A  92      -0.102 -23.480  13.440  1.00  9.43           H  
ATOM   1414 3HG1 VAL A  92      -0.897 -22.841  12.002  1.00  9.43           H  
ATOM   1415 1HG2 VAL A  92      -1.421 -20.129  12.926  1.00  9.43           H  
ATOM   1416 2HG2 VAL A  92      -2.518 -21.190  12.044  1.00  9.43           H  
ATOM   1417 3HG2 VAL A  92      -3.042 -20.430  13.518  1.00  9.43           H  
ATOM   1418  N   ALA A  93      -1.846 -24.457  15.707  1.00  6.03           N  
ATOM   1419  CA  ALA A  93      -1.321 -25.682  16.264  1.00  6.49           C  
ATOM   1420  C   ALA A  93      -2.394 -26.777  16.383  1.00  6.85           C  
ATOM   1421  O   ALA A  93      -2.258 -27.865  15.815  1.00  7.29           O  
ATOM   1422  CB  ALA A  93      -0.735 -25.398  17.633  1.00  8.90           C  
ATOM   1423  H   ALA A  93      -1.897 -23.585  16.250  1.00  7.24           H  
ATOM   1424  HA  ALA A  93      -0.539 -26.045  15.600  1.00  7.79           H  
ATOM   1425 1HB  ALA A  93      -0.314 -26.311  18.045  1.00 10.68           H  
ATOM   1426 2HB  ALA A  93       0.043 -24.641  17.542  1.00 10.68           H  
ATOM   1427 3HB  ALA A  93      -1.524 -25.029  18.294  1.00 10.68           H  
ATOM   1428  N   ASP A  94      -3.502 -26.476  17.061  1.00  6.76           N  
ATOM   1429  CA  ASP A  94      -4.521 -27.485  17.343  1.00  7.21           C  
ATOM   1430  C   ASP A  94      -5.197 -28.093  16.122  1.00  7.35           C  
ATOM   1431  O   ASP A  94      -5.520 -29.281  16.103  1.00  7.76           O  
ATOM   1432  CB  ASP A  94      -5.623 -26.891  18.225  1.00  9.92           C  
ATOM   1433  CG  ASP A  94      -5.212 -26.625  19.680  1.00  9.92           C  
ATOM   1434  OD1 ASP A  94      -4.187 -27.099  20.113  1.00  9.92           O  
ATOM   1435  OD2 ASP A  94      -5.958 -25.952  20.350  1.00  9.92           O  
ATOM   1436  H   ASP A  94      -3.605 -25.540  17.465  1.00  8.11           H  
ATOM   1437  HA  ASP A  94      -4.037 -28.292  17.892  1.00  8.65           H  
ATOM   1438 1HB  ASP A  94      -5.942 -25.944  17.789  1.00 11.90           H  
ATOM   1439 2HB  ASP A  94      -6.484 -27.556  18.219  1.00 11.90           H  
ATOM   1440  N   ALA A  95      -5.439 -27.277  15.108  1.00  7.11           N  
ATOM   1441  CA  ALA A  95      -6.137 -27.695  13.909  1.00  7.34           C  
ATOM   1442  C   ALA A  95      -5.222 -28.293  12.832  1.00  7.44           C  
ATOM   1443  O   ALA A  95      -5.716 -28.671  11.768  1.00  7.75           O  
ATOM   1444  CB  ALA A  95      -6.908 -26.508  13.356  1.00 10.18           C  
ATOM   1445  H   ALA A  95      -5.154 -26.301  15.165  1.00  8.53           H  
ATOM   1446  HA  ALA A  95      -6.849 -28.465  14.198  1.00  8.81           H  
ATOM   1447 1HB  ALA A  95      -7.485 -26.821  12.504  1.00 12.22           H  
ATOM   1448 2HB  ALA A  95      -7.577 -26.125  14.123  1.00 12.22           H  
ATOM   1449 3HB  ALA A  95      -6.215 -25.729  13.063  1.00 12.22           H  
ATOM   1450  N   LYS A  96      -3.906 -28.364  13.079  1.00  7.38           N  
ATOM   1451  CA  LYS A  96      -2.927 -28.866  12.103  1.00  7.68           C  
ATOM   1452  C   LYS A  96      -2.852 -28.077  10.778  1.00  7.50           C  
ATOM   1453  O   LYS A  96      -2.862 -28.669   9.696  1.00  7.86           O  
ATOM   1454  CB  LYS A  96      -3.198 -30.344  11.784  1.00 10.63           C  
ATOM   1455  CG  LYS A  96      -3.131 -31.270  12.990  1.00 10.63           C  
ATOM   1456  CD  LYS A  96      -3.351 -32.721  12.585  1.00 10.63           C  
ATOM   1457  CE  LYS A  96      -3.344 -33.644  13.796  1.00 10.63           C  
ATOM   1458  NZ  LYS A  96      -3.601 -35.065  13.414  1.00 10.63           N  
ATOM   1459  H   LYS A  96      -3.547 -28.074  13.998  1.00  8.86           H  
ATOM   1460  HA  LYS A  96      -1.944 -28.797  12.572  1.00  9.22           H  
ATOM   1461 1HB  LYS A  96      -4.165 -30.465  11.309  1.00 12.76           H  
ATOM   1462 2HB  LYS A  96      -2.451 -30.692  11.070  1.00 12.76           H  
ATOM   1463 1HG  LYS A  96      -2.158 -31.170  13.468  1.00 12.76           H  
ATOM   1464 2HG  LYS A  96      -3.900 -30.979  13.708  1.00 12.76           H  
ATOM   1465 1HD  LYS A  96      -4.310 -32.811  12.072  1.00 12.76           H  
ATOM   1466 2HD  LYS A  96      -2.562 -33.029  11.900  1.00 12.76           H  
ATOM   1467 1HE  LYS A  96      -2.375 -33.580  14.288  1.00 12.76           H  
ATOM   1468 2HE  LYS A  96      -4.117 -33.320  14.494  1.00 12.76           H  
ATOM   1469 1HZ  LYS A  96      -3.591 -35.644  14.242  1.00 12.76           H  
ATOM   1470 2HZ  LYS A  96      -4.504 -35.137  12.966  1.00 12.76           H  
ATOM   1471 3HZ  LYS A  96      -2.884 -35.380  12.776  1.00 12.76           H  
ATOM   1472  N   TYR A  97      -2.777 -26.747  10.863  1.00  7.10           N  
ATOM   1473  CA  TYR A  97      -2.664 -25.857   9.697  1.00  7.09           C  
ATOM   1474  C   TYR A  97      -1.410 -25.008   9.736  1.00  7.21           C  
ATOM   1475  O   TYR A  97      -0.856 -24.767  10.795  1.00  7.31           O  
ATOM   1476  CB  TYR A  97      -3.840 -24.887   9.610  1.00  9.93           C  
ATOM   1477  CG  TYR A  97      -5.177 -25.387   9.180  1.00  9.93           C  
ATOM   1478  CD1 TYR A  97      -5.955 -26.092  10.004  1.00  9.93           C  
ATOM   1479  CD2 TYR A  97      -5.636 -25.038   7.939  1.00  9.93           C  
ATOM   1480  CE1 TYR A  97      -7.209 -26.490   9.606  1.00  9.93           C  
ATOM   1481  CE2 TYR A  97      -6.878 -25.413   7.520  1.00  9.93           C  
ATOM   1482  CZ  TYR A  97      -7.669 -26.146   8.358  1.00  9.93           C  
ATOM   1483  OH  TYR A  97      -8.923 -26.534   7.962  1.00  9.93           O  
ATOM   1484  H   TYR A  97      -2.755 -26.325  11.798  1.00  8.52           H  
ATOM   1485  HA  TYR A  97      -2.631 -26.465   8.794  1.00  8.51           H  
ATOM   1486 1HB  TYR A  97      -3.966 -24.459  10.600  1.00 11.92           H  
ATOM   1487 2HB  TYR A  97      -3.564 -24.078   8.943  1.00 11.92           H  
ATOM   1488  HD1 TYR A  97      -5.583 -26.340  10.968  1.00 11.92           H  
ATOM   1489  HD2 TYR A  97      -5.012 -24.458   7.298  1.00 11.92           H  
ATOM   1490  HE1 TYR A  97      -7.833 -27.072  10.279  1.00 11.92           H  
ATOM   1491  HE2 TYR A  97      -7.235 -25.127   6.530  1.00 11.92           H  
ATOM   1492  HH  TYR A  97      -9.330 -27.052   8.662  1.00 11.92           H  
ATOM   1493  N   ASP A  98      -0.927 -24.556   8.591  1.00  7.42           N  
ATOM   1494  CA  ASP A  98       0.124 -23.558   8.642  1.00  7.75           C  
ATOM   1495  C   ASP A  98      -0.621 -22.249   8.978  1.00  7.44           C  
ATOM   1496  O   ASP A  98      -1.838 -22.204   8.793  1.00  7.25           O  
ATOM   1497  CB  ASP A  98       0.844 -23.479   7.298  1.00 10.72           C  
ATOM   1498  CG  ASP A  98      -0.075 -23.003   6.232  1.00 10.72           C  
ATOM   1499  OD1 ASP A  98      -0.663 -23.832   5.579  1.00 10.72           O  
ATOM   1500  OD2 ASP A  98      -0.252 -21.803   6.078  1.00 10.72           O  
ATOM   1501  H   ASP A  98      -1.328 -24.831   7.698  1.00  8.90           H  
ATOM   1502  HA  ASP A  98       0.828 -23.825   9.424  1.00  9.30           H  
ATOM   1503 1HB  ASP A  98       1.706 -22.825   7.351  1.00 12.86           H  
ATOM   1504 2HB  ASP A  98       1.208 -24.472   7.027  1.00 12.86           H  
ATOM   1505  N   PRO A  99       0.037 -21.190   9.477  1.00  7.57           N  
ATOM   1506  CA  PRO A  99      -0.549 -19.882   9.747  1.00  7.48           C  
ATOM   1507  C   PRO A  99      -1.324 -19.206   8.599  1.00  7.74           C  
ATOM   1508  O   PRO A  99      -2.263 -18.447   8.870  1.00  7.65           O  
ATOM   1509  CB  PRO A  99       0.695 -19.051  10.103  1.00 11.23           C  
ATOM   1510  CG  PRO A  99       1.664 -20.046  10.697  1.00 11.23           C  
ATOM   1511  CD  PRO A  99       1.458 -21.313   9.891  1.00 11.23           C  
ATOM   1512  HA  PRO A  99      -1.200 -19.965  10.613  1.00  8.98           H  
ATOM   1513 1HB  PRO A  99       1.086 -18.558   9.201  1.00 13.48           H  
ATOM   1514 2HB  PRO A  99       0.417 -18.252  10.809  1.00 13.48           H  
ATOM   1515 1HG  PRO A  99       2.695 -19.660  10.620  1.00 13.48           H  
ATOM   1516 2HG  PRO A  99       1.460 -20.177  11.766  1.00 13.48           H  
ATOM   1517 1HD  PRO A  99       2.127 -21.321   9.024  1.00 13.48           H  
ATOM   1518 2HD  PRO A  99       1.615 -22.170  10.557  1.00 13.48           H  
ATOM   1519  N   SER A 100      -0.972 -19.463   7.330  1.00  8.21           N  
ATOM   1520  CA  SER A 100      -1.668 -18.808   6.228  1.00  8.64           C  
ATOM   1521  C   SER A 100      -2.984 -19.508   5.998  1.00  8.33           C  
ATOM   1522  O   SER A 100      -4.053 -18.876   6.000  1.00  8.52           O  
ATOM   1523  CB  SER A 100      -0.834 -18.815   4.961  1.00 11.92           C  
ATOM   1524  OG  SER A 100      -1.511 -18.175   3.910  1.00 11.92           O  
ATOM   1525  H   SER A 100      -0.246 -20.139   7.060  1.00  9.85           H  
ATOM   1526  HA  SER A 100      -1.872 -17.774   6.504  1.00 10.37           H  
ATOM   1527 1HB  SER A 100       0.114 -18.314   5.148  1.00 14.30           H  
ATOM   1528 2HB  SER A 100      -0.610 -19.838   4.676  1.00 14.30           H  
ATOM   1529  HG  SER A 100      -0.925 -18.224   3.152  1.00 14.30           H  
ATOM   1530  N   SER A 101      -2.901 -20.823   5.805  1.00  7.98           N  
ATOM   1531  CA  SER A 101      -4.070 -21.643   5.556  1.00  7.85           C  
ATOM   1532  C   SER A 101      -5.041 -21.568   6.731  1.00  7.33           C  
ATOM   1533  O   SER A 101      -6.257 -21.585   6.522  1.00  7.42           O  
ATOM   1534  CB  SER A 101      -3.690 -23.092   5.318  1.00 11.05           C  
ATOM   1535  OG  SER A 101      -2.923 -23.254   4.158  1.00 11.05           O  
ATOM   1536  H   SER A 101      -1.968 -21.255   5.808  1.00  9.58           H  
ATOM   1537  HA  SER A 101      -4.571 -21.265   4.666  1.00  9.42           H  
ATOM   1538 1HB  SER A 101      -3.143 -23.476   6.181  1.00 13.26           H  
ATOM   1539 2HB  SER A 101      -4.600 -23.672   5.220  1.00 13.26           H  
ATOM   1540  HG  SER A 101      -1.993 -23.324   4.487  1.00 13.26           H  
ATOM   1541  N   LEU A 102      -4.531 -21.494   7.974  1.00  6.94           N  
ATOM   1542  CA  LEU A 102      -5.448 -21.414   9.098  1.00  6.58           C  
ATOM   1543  C   LEU A 102      -6.185 -20.101   9.031  1.00  6.79           C  
ATOM   1544  O   LEU A 102      -7.413 -20.073   9.156  1.00  6.75           O  
ATOM   1545  CB  LEU A 102      -4.727 -21.474  10.450  1.00  9.36           C  
ATOM   1546  CG  LEU A 102      -5.610 -21.633  11.791  1.00  9.36           C  
ATOM   1547  CD1 LEU A 102      -6.186 -20.291  12.255  1.00  9.36           C  
ATOM   1548  CD2 LEU A 102      -6.707 -22.690  11.577  1.00  9.36           C  
ATOM   1549  H   LEU A 102      -3.521 -21.516   8.140  1.00  8.33           H  
ATOM   1550  HA  LEU A 102      -6.153 -22.231   9.011  1.00  7.90           H  
ATOM   1551 1HB  LEU A 102      -3.994 -22.248  10.426  1.00 11.23           H  
ATOM   1552 2HB  LEU A 102      -4.184 -20.536  10.554  1.00 11.23           H  
ATOM   1553  HG  LEU A 102      -4.980 -21.965  12.565  1.00 11.23           H  
ATOM   1554 1HD1 LEU A 102      -6.730 -20.428  13.170  1.00 11.23           H  
ATOM   1555 2HD1 LEU A 102      -5.361 -19.602  12.428  1.00 11.23           H  
ATOM   1556 3HD1 LEU A 102      -6.856 -19.869  11.542  1.00 11.23           H  
ATOM   1557 1HD2 LEU A 102      -7.271 -22.831  12.483  1.00 11.23           H  
ATOM   1558 2HD2 LEU A 102      -7.389 -22.387  10.799  1.00 11.23           H  
ATOM   1559 3HD2 LEU A 102      -6.248 -23.623  11.304  1.00 11.23           H  
ATOM   1560  N   LYS A 103      -5.463 -18.987   8.850  1.00  7.20           N  
ATOM   1561  CA  LYS A 103      -6.182 -17.740   8.819  1.00  7.60           C  
ATOM   1562  C   LYS A 103      -7.264 -17.825   7.766  1.00  7.86           C  
ATOM   1563  O   LYS A 103      -8.400 -17.489   8.053  1.00  8.04           O  
ATOM   1564  CB  LYS A 103      -5.290 -16.544   8.513  1.00 10.49           C  
ATOM   1565  CG  LYS A 103      -6.056 -15.212   8.589  1.00 10.49           C  
ATOM   1566  CD  LYS A 103      -5.183 -14.009   8.269  1.00 10.49           C  
ATOM   1567  CE  LYS A 103      -5.968 -12.723   8.468  1.00 10.49           C  
ATOM   1568  NZ  LYS A 103      -5.211 -11.493   8.059  1.00 10.49           N  
ATOM   1569  H   LYS A 103      -4.442 -18.993   8.745  1.00  8.64           H  
ATOM   1570  HA  LYS A 103      -6.657 -17.585   9.786  1.00  9.12           H  
ATOM   1571 1HB  LYS A 103      -4.463 -16.515   9.225  1.00 12.59           H  
ATOM   1572 2HB  LYS A 103      -4.859 -16.654   7.514  1.00 12.59           H  
ATOM   1573 1HG  LYS A 103      -6.881 -15.230   7.876  1.00 12.59           H  
ATOM   1574 2HG  LYS A 103      -6.472 -15.096   9.591  1.00 12.59           H  
ATOM   1575 1HD  LYS A 103      -4.308 -13.991   8.930  1.00 12.59           H  
ATOM   1576 2HD  LYS A 103      -4.841 -14.065   7.237  1.00 12.59           H  
ATOM   1577 1HE  LYS A 103      -6.900 -12.759   7.910  1.00 12.59           H  
ATOM   1578 2HE  LYS A 103      -6.192 -12.654   9.520  1.00 12.59           H  
ATOM   1579 1HZ  LYS A 103      -5.803 -10.662   8.282  1.00 12.59           H  
ATOM   1580 2HZ  LYS A 103      -4.315 -11.407   8.569  1.00 12.59           H  
ATOM   1581 3HZ  LYS A 103      -4.999 -11.504   7.071  1.00 12.59           H  
ATOM   1582  N   SER A 104      -6.946 -18.364   6.576  1.00  8.03           N  
ATOM   1583  CA  SER A 104      -7.933 -18.479   5.502  1.00  8.47           C  
ATOM   1584  C   SER A 104      -9.163 -19.244   5.991  1.00  8.22           C  
ATOM   1585  O   SER A 104     -10.302 -18.801   5.819  1.00  8.61           O  
ATOM   1586  CB  SER A 104      -7.333 -19.181   4.303  1.00 11.68           C  
ATOM   1587  OG  SER A 104      -8.264 -19.288   3.260  1.00 11.68           O  
ATOM   1588  H   SER A 104      -5.976 -18.646   6.399  1.00  9.64           H  
ATOM   1589  HA  SER A 104      -8.236 -17.486   5.198  1.00 10.16           H  
ATOM   1590 1HB  SER A 104      -6.454 -18.640   3.965  1.00 14.02           H  
ATOM   1591 2HB  SER A 104      -7.007 -20.172   4.593  1.00 14.02           H  
ATOM   1592  HG  SER A 104      -7.808 -19.737   2.546  1.00 14.02           H  
ATOM   1593  N   ALA A 105      -8.938 -20.359   6.687  1.00  7.70           N  
ATOM   1594  CA  ALA A 105     -10.012 -21.184   7.228  1.00  7.62           C  
ATOM   1595  C   ALA A 105     -10.935 -20.399   8.177  1.00  7.56           C  
ATOM   1596  O   ALA A 105     -12.114 -20.740   8.311  1.00  7.81           O  
ATOM   1597  CB  ALA A 105      -9.421 -22.385   7.963  1.00 10.70           C  
ATOM   1598  H   ALA A 105      -7.971 -20.688   6.776  1.00  9.24           H  
ATOM   1599  HA  ALA A 105     -10.611 -21.538   6.392  1.00  9.14           H  
ATOM   1600 1HB  ALA A 105     -10.224 -23.019   8.332  1.00 12.84           H  
ATOM   1601 2HB  ALA A 105      -8.792 -22.953   7.279  1.00 12.84           H  
ATOM   1602 3HB  ALA A 105      -8.825 -22.043   8.796  1.00 12.84           H  
ATOM   1603  N   LEU A 106     -10.399 -19.386   8.870  1.00  7.42           N  
ATOM   1604  CA  LEU A 106     -11.150 -18.589   9.832  1.00  7.54           C  
ATOM   1605  C   LEU A 106     -11.648 -17.216   9.330  1.00  7.96           C  
ATOM   1606  O   LEU A 106     -12.151 -16.427  10.137  1.00  8.22           O  
ATOM   1607  CB  LEU A 106     -10.246 -18.332  11.060  1.00 10.51           C  
ATOM   1608  CG  LEU A 106     -10.170 -19.408  12.197  1.00 10.51           C  
ATOM   1609  CD1 LEU A 106     -11.455 -19.407  12.999  1.00 10.51           C  
ATOM   1610  CD2 LEU A 106      -9.911 -20.792  11.613  1.00 10.51           C  
ATOM   1611  H   LEU A 106      -9.406 -19.148   8.741  1.00  8.90           H  
ATOM   1612  HA  LEU A 106     -12.023 -19.164  10.123  1.00  9.05           H  
ATOM   1613 1HB  LEU A 106      -9.226 -18.204  10.681  1.00 12.61           H  
ATOM   1614 2HB  LEU A 106     -10.545 -17.394  11.518  1.00 12.61           H  
ATOM   1615  HG  LEU A 106      -9.354 -19.146  12.860  1.00 12.61           H  
ATOM   1616 1HD1 LEU A 106     -11.384 -20.137  13.803  1.00 12.61           H  
ATOM   1617 2HD1 LEU A 106     -11.614 -18.416  13.424  1.00 12.61           H  
ATOM   1618 3HD1 LEU A 106     -12.295 -19.663  12.361  1.00 12.61           H  
ATOM   1619 1HD2 LEU A 106      -9.833 -21.521  12.413  1.00 12.61           H  
ATOM   1620 2HD2 LEU A 106     -10.723 -21.081  10.959  1.00 12.61           H  
ATOM   1621 3HD2 LEU A 106      -8.991 -20.770  11.054  1.00 12.61           H  
ATOM   1622  N   VAL A 107     -11.511 -16.904   8.033  1.00  8.24           N  
ATOM   1623  CA  VAL A 107     -11.919 -15.573   7.529  1.00  8.80           C  
ATOM   1624  C   VAL A 107     -12.826 -15.613   6.294  1.00  9.16           C  
ATOM   1625  O   VAL A 107     -13.090 -16.670   5.721  1.00  9.65           O  
ATOM   1626  CB  VAL A 107     -10.691 -14.674   7.239  1.00 12.09           C  
ATOM   1627  CG1 VAL A 107      -9.874 -14.458   8.518  1.00 12.09           C  
ATOM   1628  CG2 VAL A 107      -9.865 -15.268   6.173  1.00 12.09           C  
ATOM   1629  H   VAL A 107     -11.111 -17.596   7.383  1.00  9.89           H  
ATOM   1630  HA  VAL A 107     -12.481 -15.077   8.318  1.00 10.56           H  
ATOM   1631  HB  VAL A 107     -11.028 -13.714   6.912  1.00 14.51           H  
ATOM   1632 1HG1 VAL A 107      -9.040 -13.804   8.304  1.00 14.51           H  
ATOM   1633 2HG1 VAL A 107     -10.514 -14.000   9.272  1.00 14.51           H  
ATOM   1634 3HG1 VAL A 107      -9.501 -15.407   8.889  1.00 14.51           H  
ATOM   1635 1HG2 VAL A 107      -9.024 -14.623   5.990  1.00 14.51           H  
ATOM   1636 2HG2 VAL A 107      -9.534 -16.210   6.490  1.00 14.51           H  
ATOM   1637 3HG2 VAL A 107     -10.449 -15.383   5.257  1.00 14.51           H  
ATOM   1638  N   LYS A 108     -13.335 -14.441   5.908  1.00  9.11           N  
ATOM   1639  CA  LYS A 108     -14.175 -14.307   4.729  1.00  9.63           C  
ATOM   1640  C   LYS A 108     -13.380 -14.522   3.429  1.00  9.84           C  
ATOM   1641  O   LYS A 108     -12.154 -14.425   3.429  1.00  9.63           O  
ATOM   1642  CB  LYS A 108     -14.860 -12.937   4.735  1.00 13.28           C  
ATOM   1643  CG  LYS A 108     -15.921 -12.780   5.820  1.00 13.28           C  
ATOM   1644  CD  LYS A 108     -16.565 -11.397   5.782  1.00 13.28           C  
ATOM   1645  CE  LYS A 108     -17.710 -11.293   6.783  1.00 13.28           C  
ATOM   1646  NZ  LYS A 108     -18.282  -9.923   6.834  1.00 13.28           N  
ATOM   1647  H   LYS A 108     -13.093 -13.588   6.433  1.00 10.93           H  
ATOM   1648  HA  LYS A 108     -14.944 -15.060   4.820  1.00 11.56           H  
ATOM   1649 1HB  LYS A 108     -14.102 -12.169   4.918  1.00 15.94           H  
ATOM   1650 2HB  LYS A 108     -15.303 -12.721   3.769  1.00 15.94           H  
ATOM   1651 1HG  LYS A 108     -16.686 -13.544   5.693  1.00 15.94           H  
ATOM   1652 2HG  LYS A 108     -15.449 -12.920   6.795  1.00 15.94           H  
ATOM   1653 1HD  LYS A 108     -15.812 -10.642   6.029  1.00 15.94           H  
ATOM   1654 2HD  LYS A 108     -16.945 -11.194   4.782  1.00 15.94           H  
ATOM   1655 1HE  LYS A 108     -18.493 -11.985   6.481  1.00 15.94           H  
ATOM   1656 2HE  LYS A 108     -17.357 -11.566   7.777  1.00 15.94           H  
ATOM   1657 1HZ  LYS A 108     -19.044  -9.895   7.495  1.00 15.94           H  
ATOM   1658 2HZ  LYS A 108     -17.553  -9.257   7.152  1.00 15.94           H  
ATOM   1659 3HZ  LYS A 108     -18.620  -9.652   5.925  1.00 15.94           H  
ATOM   1660  N   PRO A 109     -14.041 -14.887   2.311  1.00 10.44           N  
ATOM   1661  CA  PRO A 109     -13.449 -14.997   0.988  1.00 10.87           C  
ATOM   1662  C   PRO A 109     -12.835 -13.664   0.605  1.00 10.94           C  
ATOM   1663  O   PRO A 109     -13.347 -12.619   1.001  1.00 11.16           O  
ATOM   1664  CB  PRO A 109     -14.653 -15.329   0.096  1.00 16.30           C  
ATOM   1665  CG  PRO A 109     -15.645 -15.996   1.021  1.00 16.30           C  
ATOM   1666  CD  PRO A 109     -15.472 -15.299   2.357  1.00 16.30           C  
ATOM   1667  HA  PRO A 109     -12.699 -15.799   0.984  1.00 13.04           H  
ATOM   1668 1HB  PRO A 109     -15.042 -14.406  -0.361  1.00 19.56           H  
ATOM   1669 2HB  PRO A 109     -14.334 -15.981  -0.730  1.00 19.56           H  
ATOM   1670 1HG  PRO A 109     -16.665 -15.888   0.617  1.00 19.56           H  
ATOM   1671 2HG  PRO A 109     -15.442 -17.076   1.079  1.00 19.56           H  
ATOM   1672 1HD  PRO A 109     -16.139 -14.432   2.432  1.00 19.56           H  
ATOM   1673 2HD  PRO A 109     -15.664 -16.056   3.127  1.00 19.56           H  
ATOM   1674  N   ASN A 110     -11.754 -13.714  -0.172  1.00 10.95           N  
ATOM   1675  CA  ASN A 110     -11.018 -12.526  -0.613  1.00 11.22           C  
ATOM   1676  C   ASN A 110     -10.519 -11.716   0.584  1.00 10.84           C  
ATOM   1677  O   ASN A 110     -10.720 -10.502   0.675  1.00 11.13           O  
ATOM   1678  CB  ASN A 110     -11.882 -11.671  -1.520  1.00 15.60           C  
ATOM   1679  CG  ASN A 110     -12.316 -12.414  -2.742  1.00 15.60           C  
ATOM   1680  OD1 ASN A 110     -11.532 -13.145  -3.364  1.00 15.60           O  
ATOM   1681  ND2 ASN A 110     -13.563 -12.248  -3.105  1.00 15.60           N  
ATOM   1682  H   ASN A 110     -11.416 -14.619  -0.465  1.00 13.14           H  
ATOM   1683  HA  ASN A 110     -10.137 -12.849  -1.170  1.00 13.46           H  
ATOM   1684 1HB  ASN A 110     -12.759 -11.309  -0.991  1.00 18.72           H  
ATOM   1685 2HB  ASN A 110     -11.312 -10.796  -1.831  1.00 18.72           H  
ATOM   1686 1HD2 ASN A 110     -13.918 -12.718  -3.913  1.00 18.72           H  
ATOM   1687 2HD2 ASN A 110     -14.162 -11.650  -2.570  1.00 18.72           H  
ATOM   1688  N   LYS A 111      -9.809 -12.414   1.468  1.00 10.37           N  
ATOM   1689  CA  LYS A 111      -9.236 -11.839   2.672  1.00 10.19           C  
ATOM   1690  C   LYS A 111      -8.070 -10.931   2.308  1.00 10.19           C  
ATOM   1691  O   LYS A 111      -7.447 -11.142   1.264  1.00 10.19           O  
ATOM   1692  CB  LYS A 111      -8.706 -12.962   3.575  1.00 14.34           C  
ATOM   1693  CG  LYS A 111      -7.460 -13.699   2.998  1.00 14.34           C  
ATOM   1694  CD  LYS A 111      -6.939 -14.784   3.942  1.00 14.34           C  
ATOM   1695  CE  LYS A 111      -5.773 -15.581   3.331  1.00 14.34           C  
ATOM   1696  NZ  LYS A 111      -4.613 -14.725   2.953  1.00 14.34           N  
ATOM   1697  H   LYS A 111      -9.715 -13.402   1.300  1.00 12.44           H  
ATOM   1698  HA  LYS A 111     -10.022 -11.284   3.183  1.00 12.23           H  
ATOM   1699 1HB  LYS A 111      -8.447 -12.578   4.556  1.00 17.21           H  
ATOM   1700 2HB  LYS A 111      -9.498 -13.696   3.710  1.00 17.21           H  
ATOM   1701 1HG  LYS A 111      -7.706 -14.139   2.034  1.00 17.21           H  
ATOM   1702 2HG  LYS A 111      -6.657 -12.976   2.853  1.00 17.21           H  
ATOM   1703 1HD  LYS A 111      -6.616 -14.334   4.883  1.00 17.21           H  
ATOM   1704 2HD  LYS A 111      -7.744 -15.473   4.145  1.00 17.21           H  
ATOM   1705 1HE  LYS A 111      -5.438 -16.317   4.065  1.00 17.21           H  
ATOM   1706 2HE  LYS A 111      -6.128 -16.106   2.445  1.00 17.21           H  
ATOM   1707 1HZ  LYS A 111      -3.882 -15.320   2.563  1.00 17.21           H  
ATOM   1708 2HZ  LYS A 111      -4.921 -14.050   2.257  1.00 17.21           H  
ATOM   1709 3HZ  LYS A 111      -4.252 -14.236   3.758  1.00 17.21           H  
ATOM   1710  N   PRO A 112      -7.759  -9.910   3.119  1.00 10.41           N  
ATOM   1711  CA  PRO A 112      -6.590  -9.065   2.988  1.00 10.60           C  
ATOM   1712  C   PRO A 112      -5.339  -9.815   3.421  1.00 10.33           C  
ATOM   1713  O   PRO A 112      -5.424 -10.700   4.276  1.00 10.19           O  
ATOM   1714  CB  PRO A 112      -6.918  -7.911   3.940  1.00 15.90           C  
ATOM   1715  CG  PRO A 112      -7.831  -8.523   4.994  1.00 15.90           C  
ATOM   1716  CD  PRO A 112      -8.653  -9.547   4.251  1.00 15.90           C  
ATOM   1717  HA  PRO A 112      -6.502  -8.719   1.946  1.00 12.72           H  
ATOM   1718 1HB  PRO A 112      -5.991  -7.515   4.392  1.00 19.08           H  
ATOM   1719 2HB  PRO A 112      -7.384  -7.077   3.397  1.00 19.08           H  
ATOM   1720 1HG  PRO A 112      -7.226  -8.962   5.805  1.00 19.08           H  
ATOM   1721 2HG  PRO A 112      -8.441  -7.730   5.464  1.00 19.08           H  
ATOM   1722 1HD  PRO A 112      -8.837 -10.390   4.924  1.00 19.08           H  
ATOM   1723 2HD  PRO A 112      -9.592  -9.098   3.887  1.00 19.08           H  
ATOM   1724  N   GLN A 113      -4.191  -9.440   2.865  1.00 10.45           N  
ATOM   1725  CA  GLN A 113      -2.891  -9.946   3.295  1.00 10.39           C  
ATOM   1726  C   GLN A 113      -1.816  -8.945   2.920  1.00 10.33           C  
ATOM   1727  O   GLN A 113      -2.005  -8.190   1.965  1.00 10.47           O  
ATOM   1728  CB  GLN A 113      -2.577 -11.303   2.676  1.00 14.58           C  
ATOM   1729  CG  GLN A 113      -2.444 -11.304   1.168  1.00 14.58           C  
ATOM   1730  CD  GLN A 113      -2.183 -12.694   0.652  1.00 14.58           C  
ATOM   1731  OE1 GLN A 113      -2.696 -13.669   1.220  1.00 14.58           O  
ATOM   1732  NE2 GLN A 113      -1.395 -12.808  -0.408  1.00 14.58           N  
ATOM   1733  H   GLN A 113      -4.213  -8.750   2.126  1.00 12.54           H  
ATOM   1734  HA  GLN A 113      -2.893 -10.049   4.381  1.00 12.47           H  
ATOM   1735 1HB  GLN A 113      -1.646 -11.685   3.091  1.00 17.50           H  
ATOM   1736 2HB  GLN A 113      -3.364 -12.000   2.942  1.00 17.50           H  
ATOM   1737 1HG  GLN A 113      -3.370 -10.937   0.729  1.00 17.50           H  
ATOM   1738 2HG  GLN A 113      -1.609 -10.667   0.875  1.00 17.50           H  
ATOM   1739 1HE2 GLN A 113      -1.189 -13.712  -0.788  1.00 17.50           H  
ATOM   1740 2HE2 GLN A 113      -1.002 -11.990  -0.833  1.00 17.50           H  
ATOM   1741  N   GLY A 114      -0.681  -8.963   3.618  1.00 10.31           N  
ATOM   1742  CA  GLY A 114       0.433  -8.097   3.224  1.00 10.44           C  
ATOM   1743  C   GLY A 114       1.521  -7.969   4.285  1.00 10.06           C  
ATOM   1744  O   GLY A 114       1.446  -8.576   5.358  1.00 10.05           O  
ATOM   1745  H   GLY A 114      -0.579  -9.575   4.416  1.00 12.37           H  
ATOM   1746 1HA  GLY A 114       0.875  -8.469   2.299  1.00 12.53           H  
ATOM   1747 2HA  GLY A 114       0.047  -7.105   2.993  1.00 12.53           H  
ATOM   1748  N   SER A 115       2.557  -7.210   3.937  1.00  9.93           N  
ATOM   1749  CA  SER A 115       3.688  -6.896   4.812  1.00  9.78           C  
ATOM   1750  C   SER A 115       3.197  -5.789   5.723  1.00  9.07           C  
ATOM   1751  O   SER A 115       2.120  -5.243   5.501  1.00  8.60           O  
ATOM   1752  CB  SER A 115       4.899  -6.429   4.020  1.00 13.76           C  
ATOM   1753  OG  SER A 115       4.688  -5.150   3.488  1.00 13.76           O  
ATOM   1754  H   SER A 115       2.529  -6.791   2.997  1.00 11.92           H  
ATOM   1755  HA  SER A 115       3.948  -7.771   5.413  1.00 11.74           H  
ATOM   1756 1HB  SER A 115       5.781  -6.425   4.657  1.00 16.51           H  
ATOM   1757 2HB  SER A 115       5.083  -7.132   3.207  1.00 16.51           H  
ATOM   1758  HG  SER A 115       5.435  -4.986   2.896  1.00 16.51           H  
ATOM   1759  N   TYR A 116       3.940  -5.381   6.741  1.00  9.10           N  
ATOM   1760  CA  TYR A 116       3.319  -4.354   7.571  1.00  8.57           C  
ATOM   1761  C   TYR A 116       3.067  -2.993   6.903  1.00  8.20           C  
ATOM   1762  O   TYR A 116       2.154  -2.280   7.324  1.00  7.68           O  
ATOM   1763  CB  TYR A 116       4.030  -4.197   8.908  1.00 12.21           C  
ATOM   1764  CG  TYR A 116       3.638  -5.323   9.907  1.00 12.21           C  
ATOM   1765  CD1 TYR A 116       2.275  -5.520  10.248  1.00 12.21           C  
ATOM   1766  CD2 TYR A 116       4.601  -6.136  10.485  1.00 12.21           C  
ATOM   1767  CE1 TYR A 116       1.904  -6.524  11.127  1.00 12.21           C  
ATOM   1768  CE2 TYR A 116       4.221  -7.139  11.373  1.00 12.21           C  
ATOM   1769  CZ  TYR A 116       2.875  -7.343  11.688  1.00 12.21           C  
ATOM   1770  OH  TYR A 116       2.511  -8.370  12.567  1.00 12.21           O  
ATOM   1771  H   TYR A 116       4.840  -5.789   6.953  1.00 10.92           H  
ATOM   1772  HA  TYR A 116       2.339  -4.733   7.816  1.00 10.28           H  
ATOM   1773 1HB  TYR A 116       5.112  -4.214   8.765  1.00 14.65           H  
ATOM   1774 2HB  TYR A 116       3.772  -3.236   9.334  1.00 14.65           H  
ATOM   1775  HD1 TYR A 116       1.501  -4.884   9.821  1.00 14.65           H  
ATOM   1776  HD2 TYR A 116       5.654  -5.994  10.244  1.00 14.65           H  
ATOM   1777  HE1 TYR A 116       0.850  -6.672  11.375  1.00 14.65           H  
ATOM   1778  HE2 TYR A 116       4.982  -7.777  11.818  1.00 14.65           H  
ATOM   1779  HH  TYR A 116       1.516  -8.488  12.587  1.00 14.65           H  
ATOM   1780  N   ALA A 117       3.849  -2.579   5.902  1.00  8.63           N  
ATOM   1781  CA  ALA A 117       3.532  -1.299   5.240  1.00  8.57           C  
ATOM   1782  C   ALA A 117       2.171  -1.409   4.508  1.00  8.20           C  
ATOM   1783  O   ALA A 117       1.377  -0.452   4.446  1.00  7.90           O  
ATOM   1784  CB  ALA A 117       4.625  -0.898   4.272  1.00 12.02           C  
ATOM   1785  H   ALA A 117       4.612  -3.161   5.577  1.00 10.36           H  
ATOM   1786  HA  ALA A 117       3.443  -0.528   6.009  1.00 10.28           H  
ATOM   1787 1HB  ALA A 117       4.369   0.062   3.809  1.00 14.42           H  
ATOM   1788 2HB  ALA A 117       5.566  -0.803   4.800  1.00 14.42           H  
ATOM   1789 3HB  ALA A 117       4.715  -1.660   3.498  1.00 14.42           H  
ATOM   1790  N   GLU A 118       1.941  -2.594   3.928  1.00  8.38           N  
ATOM   1791  CA  GLU A 118       0.720  -2.928   3.204  1.00  8.26           C  
ATOM   1792  C   GLU A 118      -0.461  -3.073   4.166  1.00  7.61           C  
ATOM   1793  O   GLU A 118      -1.563  -2.593   3.885  1.00  7.42           O  
ATOM   1794  CB  GLU A 118       0.943  -4.211   2.410  1.00 11.61           C  
ATOM   1795  CG  GLU A 118       1.922  -4.063   1.238  1.00 11.61           C  
ATOM   1796  CD  GLU A 118       2.264  -5.373   0.562  1.00 11.61           C  
ATOM   1797  OE1 GLU A 118       2.246  -6.395   1.224  1.00 11.61           O  
ATOM   1798  OE2 GLU A 118       2.529  -5.357  -0.617  1.00 11.61           O  
ATOM   1799  H   GLU A 118       2.662  -3.302   4.009  1.00 10.06           H  
ATOM   1800  HA  GLU A 118       0.495  -2.123   2.512  1.00  9.91           H  
ATOM   1801 1HB  GLU A 118       1.331  -4.961   3.071  1.00 13.93           H  
ATOM   1802 2HB  GLU A 118      -0.010  -4.576   2.023  1.00 13.93           H  
ATOM   1803 1HG  GLU A 118       1.482  -3.397   0.504  1.00 13.93           H  
ATOM   1804 2HG  GLU A 118       2.839  -3.600   1.604  1.00 13.93           H  
ATOM   1805  N   ILE A 119      -0.215  -3.694   5.326  1.00  7.44           N  
ATOM   1806  CA  ILE A 119      -1.246  -3.849   6.337  1.00  7.04           C  
ATOM   1807  C   ILE A 119      -1.602  -2.480   6.852  1.00  6.59           C  
ATOM   1808  O   ILE A 119      -2.770  -2.149   6.951  1.00  6.37           O  
ATOM   1809  CB  ILE A 119      -0.837  -4.769   7.500  1.00 10.01           C  
ATOM   1810  CG1 ILE A 119      -0.701  -6.220   6.971  1.00 10.01           C  
ATOM   1811  CG2 ILE A 119      -1.903  -4.676   8.660  1.00 10.01           C  
ATOM   1812  CD1 ILE A 119      -0.002  -7.179   7.915  1.00 10.01           C  
ATOM   1813  H   ILE A 119       0.714  -4.086   5.483  1.00  8.93           H  
ATOM   1814  HA  ILE A 119      -2.130  -4.280   5.870  1.00  8.45           H  
ATOM   1815  HB  ILE A 119       0.123  -4.463   7.875  1.00 12.01           H  
ATOM   1816 1HG1 ILE A 119      -1.701  -6.608   6.775  1.00 12.01           H  
ATOM   1817 2HG1 ILE A 119      -0.153  -6.204   6.033  1.00 12.01           H  
ATOM   1818 1HG2 ILE A 119      -1.620  -5.320   9.487  1.00 12.01           H  
ATOM   1819 2HG2 ILE A 119      -1.976  -3.652   9.032  1.00 12.01           H  
ATOM   1820 3HG2 ILE A 119      -2.879  -4.988   8.280  1.00 12.01           H  
ATOM   1821 1HD1 ILE A 119       0.035  -8.167   7.455  1.00 12.01           H  
ATOM   1822 2HD1 ILE A 119       1.008  -6.836   8.092  1.00 12.01           H  
ATOM   1823 3HD1 ILE A 119      -0.535  -7.250   8.856  1.00 12.01           H  
ATOM   1824  N   THR A 120      -0.612  -1.644   7.154  1.00  6.66           N  
ATOM   1825  CA  THR A 120      -0.910  -0.310   7.656  1.00  6.52           C  
ATOM   1826  C   THR A 120      -1.884   0.370   6.696  1.00  6.53           C  
ATOM   1827  O   THR A 120      -2.874   0.964   7.133  1.00  6.38           O  
ATOM   1828  CB  THR A 120       0.339   0.588   7.751  1.00  9.19           C  
ATOM   1829  OG1 THR A 120       1.332  -0.017   8.582  1.00  9.19           O  
ATOM   1830  CG2 THR A 120      -0.079   1.943   8.400  1.00  9.19           C  
ATOM   1831  H   THR A 120       0.354  -1.951   7.080  1.00  7.99           H  
ATOM   1832  HA  THR A 120      -1.373  -0.393   8.638  1.00  7.82           H  
ATOM   1833  HB  THR A 120       0.749   0.752   6.759  1.00 11.03           H  
ATOM   1834  HG1 THR A 120       1.691  -0.815   8.140  1.00 11.03           H  
ATOM   1835 1HG2 THR A 120       0.774   2.589   8.465  1.00 11.03           H  
ATOM   1836 2HG2 THR A 120      -0.840   2.437   7.821  1.00 11.03           H  
ATOM   1837 3HG2 THR A 120      -0.476   1.765   9.389  1.00 11.03           H  
ATOM   1838  N   THR A 121      -1.612   0.291   5.381  1.00  6.92           N  
ATOM   1839  CA  THR A 121      -2.480   0.922   4.391  1.00  7.22           C  
ATOM   1840  C   THR A 121      -3.918   0.412   4.516  1.00  6.99           C  
ATOM   1841  O   THR A 121      -4.870   1.200   4.612  1.00  7.07           O  
ATOM   1842  CB  THR A 121      -2.019   0.571   2.946  1.00  9.99           C  
ATOM   1843  OG1 THR A 121      -0.671   1.015   2.705  1.00  9.99           O  
ATOM   1844  CG2 THR A 121      -2.933   1.250   1.925  1.00  9.99           C  
ATOM   1845  H   THR A 121      -0.753  -0.175   5.079  1.00  8.30           H  
ATOM   1846  HA  THR A 121      -2.473   1.998   4.544  1.00  8.66           H  
ATOM   1847  HB  THR A 121      -2.070  -0.496   2.798  1.00 11.99           H  
ATOM   1848  HG1 THR A 121      -0.073   0.616   3.386  1.00 11.99           H  
ATOM   1849 1HG2 THR A 121      -2.610   0.992   0.921  1.00 11.99           H  
ATOM   1850 2HG2 THR A 121      -3.959   0.916   2.060  1.00 11.99           H  
ATOM   1851 3HG2 THR A 121      -2.885   2.331   2.057  1.00 11.99           H  
ATOM   1852  N   LEU A 122      -4.068  -0.915   4.488  1.00  6.91           N  
ATOM   1853  CA  LEU A 122      -5.383  -1.542   4.498  1.00  6.98           C  
ATOM   1854  C   LEU A 122      -6.131  -1.329   5.803  1.00  6.63           C  
ATOM   1855  O   LEU A 122      -7.327  -1.006   5.809  1.00  6.85           O  
ATOM   1856  CB  LEU A 122      -5.199  -3.046   4.271  1.00  9.75           C  
ATOM   1857  CG  LEU A 122      -4.668  -3.488   2.871  1.00  9.75           C  
ATOM   1858  CD1 LEU A 122      -4.341  -4.993   2.930  1.00  9.75           C  
ATOM   1859  CD2 LEU A 122      -5.704  -3.189   1.781  1.00  9.75           C  
ATOM   1860  H   LEU A 122      -3.224  -1.498   4.418  1.00  8.29           H  
ATOM   1861  HA  LEU A 122      -5.976  -1.104   3.705  1.00  8.38           H  
ATOM   1862 1HB  LEU A 122      -4.492  -3.414   5.017  1.00 11.70           H  
ATOM   1863 2HB  LEU A 122      -6.156  -3.549   4.451  1.00 11.70           H  
ATOM   1864  HG  LEU A 122      -3.748  -2.954   2.644  1.00 11.70           H  
ATOM   1865 1HD1 LEU A 122      -3.947  -5.324   1.970  1.00 11.70           H  
ATOM   1866 2HD1 LEU A 122      -3.592  -5.172   3.706  1.00 11.70           H  
ATOM   1867 3HD1 LEU A 122      -5.243  -5.548   3.165  1.00 11.70           H  
ATOM   1868 1HD2 LEU A 122      -5.311  -3.511   0.816  1.00 11.70           H  
ATOM   1869 2HD2 LEU A 122      -6.627  -3.728   1.998  1.00 11.70           H  
ATOM   1870 3HD2 LEU A 122      -5.910  -2.125   1.736  1.00 11.70           H  
ATOM   1871  N   LEU A 123      -5.400  -1.440   6.899  1.00  6.27           N  
ATOM   1872  CA  LEU A 123      -5.925  -1.312   8.230  1.00  6.17           C  
ATOM   1873  C   LEU A 123      -6.416   0.098   8.456  1.00  6.25           C  
ATOM   1874  O   LEU A 123      -7.531   0.296   8.939  1.00  6.47           O  
ATOM   1875  CB  LEU A 123      -4.834  -1.715   9.240  1.00  8.68           C  
ATOM   1876  CG  LEU A 123      -5.166  -1.606  10.720  1.00  8.68           C  
ATOM   1877  CD1 LEU A 123      -6.368  -2.472  11.056  1.00  8.68           C  
ATOM   1878  CD2 LEU A 123      -3.932  -2.054  11.547  1.00  8.68           C  
ATOM   1879  H   LEU A 123      -4.426  -1.680   6.798  1.00  7.52           H  
ATOM   1880  HA  LEU A 123      -6.767  -1.997   8.313  1.00  7.40           H  
ATOM   1881 1HB  LEU A 123      -4.542  -2.735   9.031  1.00 10.42           H  
ATOM   1882 2HB  LEU A 123      -3.966  -1.079   9.057  1.00 10.42           H  
ATOM   1883  HG  LEU A 123      -5.405  -0.584  10.951  1.00 10.42           H  
ATOM   1884 1HD1 LEU A 123      -6.587  -2.361  12.085  1.00 10.42           H  
ATOM   1885 2HD1 LEU A 123      -7.237  -2.162  10.486  1.00 10.42           H  
ATOM   1886 3HD1 LEU A 123      -6.141  -3.502  10.846  1.00 10.42           H  
ATOM   1887 1HD2 LEU A 123      -4.154  -1.970  12.608  1.00 10.42           H  
ATOM   1888 2HD2 LEU A 123      -3.688  -3.094  11.313  1.00 10.42           H  
ATOM   1889 3HD2 LEU A 123      -3.079  -1.418  11.304  1.00 10.42           H  
ATOM   1890  N   TYR A 124      -5.617   1.100   8.081  1.00  6.31           N  
ATOM   1891  CA  TYR A 124      -6.040   2.474   8.255  1.00  6.66           C  
ATOM   1892  C   TYR A 124      -7.351   2.717   7.531  1.00  7.01           C  
ATOM   1893  O   TYR A 124      -8.285   3.275   8.110  1.00  7.32           O  
ATOM   1894  CB  TYR A 124      -5.006   3.464   7.746  1.00  9.19           C  
ATOM   1895  CG  TYR A 124      -5.473   4.882   7.940  1.00  9.19           C  
ATOM   1896  CD1 TYR A 124      -5.300   5.478   9.176  1.00  9.19           C  
ATOM   1897  CD2 TYR A 124      -6.097   5.580   6.911  1.00  9.19           C  
ATOM   1898  CE1 TYR A 124      -5.733   6.761   9.389  1.00  9.19           C  
ATOM   1899  CE2 TYR A 124      -6.534   6.870   7.128  1.00  9.19           C  
ATOM   1900  CZ  TYR A 124      -6.348   7.459   8.365  1.00  9.19           C  
ATOM   1901  OH  TYR A 124      -6.771   8.745   8.593  1.00  9.19           O  
ATOM   1902  H   TYR A 124      -4.690   0.913   7.694  1.00  7.57           H  
ATOM   1903  HA  TYR A 124      -6.204   2.655   9.316  1.00  7.99           H  
ATOM   1904 1HB  TYR A 124      -4.063   3.325   8.276  1.00 11.03           H  
ATOM   1905 2HB  TYR A 124      -4.819   3.292   6.683  1.00 11.03           H  
ATOM   1906  HD1 TYR A 124      -4.818   4.926   9.984  1.00 11.03           H  
ATOM   1907  HD2 TYR A 124      -6.245   5.110   5.937  1.00 11.03           H  
ATOM   1908  HE1 TYR A 124      -5.591   7.227  10.363  1.00 11.03           H  
ATOM   1909  HE2 TYR A 124      -7.024   7.422   6.328  1.00 11.03           H  
ATOM   1910  HH  TYR A 124      -6.472   9.033   9.460  1.00 11.03           H  
ATOM   1911  N   ARG A 125      -7.433   2.297   6.256  1.00  7.15           N  
ATOM   1912  CA  ARG A 125      -8.649   2.502   5.474  1.00  7.68           C  
ATOM   1913  C   ARG A 125      -9.851   1.877   6.188  1.00  7.69           C  
ATOM   1914  O   ARG A 125     -10.942   2.454   6.233  1.00  8.18           O  
ATOM   1915  CB  ARG A 125      -8.490   1.882   4.094  1.00 10.54           C  
ATOM   1916  CG  ARG A 125      -7.527   2.607   3.156  1.00 10.54           C  
ATOM   1917  CD  ARG A 125      -7.315   1.838   1.898  1.00 10.54           C  
ATOM   1918  NE  ARG A 125      -6.384   2.500   0.997  1.00 10.54           N  
ATOM   1919  CZ  ARG A 125      -5.866   1.953  -0.126  1.00 10.54           C  
ATOM   1920  NH1 ARG A 125      -6.193   0.724  -0.483  1.00 10.54           N  
ATOM   1921  NH2 ARG A 125      -5.025   2.656  -0.868  1.00 10.54           N  
ATOM   1922  H   ARG A 125      -6.615   1.852   5.822  1.00  8.58           H  
ATOM   1923  HA  ARG A 125      -8.817   3.573   5.368  1.00  9.22           H  
ATOM   1924 1HB  ARG A 125      -8.122   0.863   4.202  1.00 12.65           H  
ATOM   1925 2HB  ARG A 125      -9.461   1.829   3.606  1.00 12.65           H  
ATOM   1926 1HG  ARG A 125      -7.941   3.579   2.893  1.00 12.65           H  
ATOM   1927 2HG  ARG A 125      -6.568   2.748   3.646  1.00 12.65           H  
ATOM   1928 1HD  ARG A 125      -6.904   0.861   2.158  1.00 12.65           H  
ATOM   1929 2HD  ARG A 125      -8.266   1.713   1.383  1.00 12.65           H  
ATOM   1930  HE  ARG A 125      -6.105   3.446   1.228  1.00 12.65           H  
ATOM   1931 1HH1 ARG A 125      -6.836   0.187   0.078  1.00 12.65           H  
ATOM   1932 2HH1 ARG A 125      -5.803   0.319  -1.323  1.00 12.65           H  
ATOM   1933 1HH2 ARG A 125      -4.776   3.597  -0.596  1.00 12.65           H  
ATOM   1934 2HH2 ARG A 125      -4.635   2.256  -1.709  1.00 12.65           H  
ATOM   1935  N   GLY A 126      -9.662   0.686   6.754  1.00  7.33           N  
ATOM   1936  CA  GLY A 126     -10.715   0.035   7.517  1.00  7.57           C  
ATOM   1937  C   GLY A 126     -11.127   0.847   8.760  1.00  7.69           C  
ATOM   1938  O   GLY A 126     -12.309   1.115   8.986  1.00  8.22           O  
ATOM   1939  H   GLY A 126      -8.771   0.192   6.613  1.00  8.80           H  
ATOM   1940 1HA  GLY A 126     -11.581  -0.125   6.877  1.00  9.08           H  
ATOM   1941 2HA  GLY A 126     -10.364  -0.953   7.824  1.00  9.08           H  
ATOM   1942  N   ILE A 127     -10.150   1.228   9.592  1.00  7.37           N  
ATOM   1943  CA  ILE A 127     -10.420   1.927  10.857  1.00  7.67           C  
ATOM   1944  C   ILE A 127     -11.114   3.258  10.608  1.00  8.04           C  
ATOM   1945  O   ILE A 127     -12.136   3.580  11.220  1.00  8.51           O  
ATOM   1946  CB  ILE A 127      -9.132   2.125  11.689  1.00 10.62           C  
ATOM   1947  CG1 ILE A 127      -8.628   0.746  12.173  1.00 10.62           C  
ATOM   1948  CG2 ILE A 127      -9.425   3.028  12.887  1.00 10.62           C  
ATOM   1949  CD1 ILE A 127      -7.237   0.736  12.755  1.00 10.62           C  
ATOM   1950  H   ILE A 127      -9.187   0.992   9.335  1.00  8.84           H  
ATOM   1951  HA  ILE A 127     -11.076   1.308  11.452  1.00  9.20           H  
ATOM   1952  HB  ILE A 127      -8.355   2.568  11.061  1.00 12.74           H  
ATOM   1953 1HG1 ILE A 127      -9.319   0.369  12.920  1.00 12.74           H  
ATOM   1954 2HG1 ILE A 127      -8.631   0.074  11.322  1.00 12.74           H  
ATOM   1955 1HG2 ILE A 127      -8.534   3.174  13.481  1.00 12.74           H  
ATOM   1956 2HG2 ILE A 127      -9.766   3.999  12.545  1.00 12.74           H  
ATOM   1957 3HG2 ILE A 127     -10.200   2.569  13.507  1.00 12.74           H  
ATOM   1958 1HD1 ILE A 127      -6.978  -0.275  13.048  1.00 12.74           H  
ATOM   1959 2HD1 ILE A 127      -6.535   1.091  12.004  1.00 12.74           H  
ATOM   1960 3HD1 ILE A 127      -7.179   1.373  13.624  1.00 12.74           H  
ATOM   1961  N   ALA A 128     -10.612   3.981   9.625  1.00  8.01           N  
ATOM   1962  CA  ALA A 128     -11.090   5.282   9.197  1.00  8.54           C  
ATOM   1963  C   ALA A 128     -12.568   5.264   8.783  1.00  8.95           C  
ATOM   1964  O   ALA A 128     -13.178   6.326   8.611  1.00  9.49           O  
ATOM   1965  CB  ALA A 128     -10.239   5.756   8.031  1.00 11.74           C  
ATOM   1966  H   ALA A 128      -9.777   3.618   9.158  1.00  9.61           H  
ATOM   1967  HA  ALA A 128     -10.982   5.972  10.033  1.00 10.25           H  
ATOM   1968 1HB  ALA A 128     -10.553   6.737   7.709  1.00 14.09           H  
ATOM   1969 2HB  ALA A 128      -9.193   5.789   8.337  1.00 14.09           H  
ATOM   1970 3HB  ALA A 128     -10.350   5.051   7.205  1.00 14.09           H  
ATOM   1971  N   ASN A 129     -13.112   4.075   8.497  1.00  8.89           N  
ATOM   1972  CA  ASN A 129     -14.485   3.932   8.083  1.00  9.46           C  
ATOM   1973  C   ASN A 129     -15.361   3.128   9.072  1.00  9.58           C  
ATOM   1974  O   ASN A 129     -16.451   2.678   8.702  1.00  9.90           O  
ATOM   1975  CB  ASN A 129     -14.507   3.384   6.679  1.00 13.01           C  
ATOM   1976  CG  ASN A 129     -14.036   4.439   5.687  1.00 13.01           C  
ATOM   1977  OD1 ASN A 129     -14.824   5.329   5.331  1.00 13.01           O  
ATOM   1978  ND2 ASN A 129     -12.798   4.386   5.247  1.00 13.01           N  
ATOM   1979  H   ASN A 129     -12.586   3.209   8.650  1.00 10.67           H  
ATOM   1980  HA  ASN A 129     -14.914   4.927   8.032  1.00 11.35           H  
ATOM   1981 1HB  ASN A 129     -13.840   2.516   6.621  1.00 15.61           H  
ATOM   1982 2HB  ASN A 129     -15.511   3.059   6.417  1.00 15.61           H  
ATOM   1983 1HD2 ASN A 129     -12.471   5.072   4.602  1.00 15.61           H  
ATOM   1984 2HD2 ASN A 129     -12.159   3.661   5.572  1.00 15.61           H  
ATOM   1985  N   GLN A 130     -14.920   2.995  10.336  1.00  9.56           N  
ATOM   1986  CA  GLN A 130     -15.720   2.318  11.377  1.00  9.91           C  
ATOM   1987  C   GLN A 130     -16.914   3.181  11.728  1.00 10.08           C  
ATOM   1988  O   GLN A 130     -16.851   4.407  11.613  1.00 10.24           O  
ATOM   1989  CB  GLN A 130     -14.908   1.991  12.639  1.00 13.74           C  
ATOM   1990  CG  GLN A 130     -13.920   0.897  12.451  1.00 13.74           C  
ATOM   1991  CD  GLN A 130     -13.087   0.588  13.705  1.00 13.74           C  
ATOM   1992  OE1 GLN A 130     -12.510   1.473  14.338  1.00 13.74           O  
ATOM   1993  NE2 GLN A 130     -13.036  -0.684  14.066  1.00 13.74           N  
ATOM   1994  H   GLN A 130     -13.990   3.354  10.576  1.00 11.47           H  
ATOM   1995  HA  GLN A 130     -16.096   1.376  10.973  1.00 11.89           H  
ATOM   1996 1HB  GLN A 130     -14.358   2.876  12.953  1.00 16.49           H  
ATOM   1997 2HB  GLN A 130     -15.572   1.714  13.448  1.00 16.49           H  
ATOM   1998 1HG  GLN A 130     -14.469  -0.006  12.179  1.00 16.49           H  
ATOM   1999 2HG  GLN A 130     -13.274   1.178  11.638  1.00 16.49           H  
ATOM   2000 1HE2 GLN A 130     -12.503  -0.967  14.867  1.00 16.49           H  
ATOM   2001 2HE2 GLN A 130     -13.524  -1.374  13.537  1.00 16.49           H  
ATOM   2002  N   GLU A 131     -17.962   2.584  12.280  1.00 10.28           N  
ATOM   2003  CA  GLU A 131     -19.163   3.367  12.566  1.00 10.68           C  
ATOM   2004  C   GLU A 131     -18.941   4.610  13.449  1.00 10.51           C  
ATOM   2005  O   GLU A 131     -19.600   5.623  13.233  1.00 10.83           O  
ATOM   2006  CB  GLU A 131     -20.232   2.478  13.214  1.00 14.79           C  
ATOM   2007  CG  GLU A 131     -20.824   1.419  12.281  1.00 14.79           C  
ATOM   2008  CD  GLU A 131     -21.861   0.549  12.949  1.00 14.79           C  
ATOM   2009  OE1 GLU A 131     -22.136   0.771  14.102  1.00 14.79           O  
ATOM   2010  OE2 GLU A 131     -22.364  -0.343  12.308  1.00 14.79           O  
ATOM   2011  H   GLU A 131     -17.959   1.563  12.410  1.00 12.34           H  
ATOM   2012  HA  GLU A 131     -19.558   3.712  11.611  1.00 12.82           H  
ATOM   2013 1HB  GLU A 131     -19.818   1.972  14.074  1.00 17.75           H  
ATOM   2014 2HB  GLU A 131     -21.049   3.102  13.570  1.00 17.75           H  
ATOM   2015 1HG  GLU A 131     -21.277   1.916  11.425  1.00 17.75           H  
ATOM   2016 2HG  GLU A 131     -20.016   0.787  11.913  1.00 17.75           H  
ATOM   2017  N   GLY A 132     -18.036   4.578  14.429  1.00 10.23           N  
ATOM   2018  CA  GLY A 132     -17.829   5.759  15.271  1.00 10.33           C  
ATOM   2019  C   GLY A 132     -16.733   6.704  14.756  1.00 10.12           C  
ATOM   2020  O   GLY A 132     -16.464   7.744  15.366  1.00 10.51           O  
ATOM   2021  H   GLY A 132     -17.489   3.741  14.616  1.00 12.28           H  
ATOM   2022 1HA  GLY A 132     -18.767   6.305  15.360  1.00 12.40           H  
ATOM   2023 2HA  GLY A 132     -17.568   5.434  16.276  1.00 12.40           H  
ATOM   2024  N   LEU A 133     -16.080   6.334  13.657  1.00  9.74           N  
ATOM   2025  CA  LEU A 133     -14.983   7.116  13.104  1.00  9.79           C  
ATOM   2026  C   LEU A 133     -15.252   7.668  11.718  1.00 10.11           C  
ATOM   2027  O   LEU A 133     -14.759   8.742  11.381  1.00 10.39           O  
ATOM   2028  CB  LEU A 133     -13.700   6.287  13.097  1.00 13.68           C  
ATOM   2029  CG  LEU A 133     -13.182   5.817  14.495  1.00 13.68           C  
ATOM   2030  CD1 LEU A 133     -11.985   4.939  14.289  1.00 13.68           C  
ATOM   2031  CD2 LEU A 133     -12.811   7.022  15.377  1.00 13.68           C  
ATOM   2032  H   LEU A 133     -16.382   5.491  13.173  1.00 11.69           H  
ATOM   2033  HA  LEU A 133     -14.833   7.980  13.742  1.00 11.75           H  
ATOM   2034 1HB  LEU A 133     -13.881   5.390  12.495  1.00 16.42           H  
ATOM   2035 2HB  LEU A 133     -12.912   6.860  12.613  1.00 16.42           H  
ATOM   2036  HG  LEU A 133     -13.954   5.225  14.991  1.00 16.42           H  
ATOM   2037 1HD1 LEU A 133     -11.622   4.584  15.252  1.00 16.42           H  
ATOM   2038 2HD1 LEU A 133     -12.267   4.082  13.679  1.00 16.42           H  
ATOM   2039 3HD1 LEU A 133     -11.202   5.501  13.790  1.00 16.42           H  
ATOM   2040 1HD2 LEU A 133     -12.443   6.661  16.337  1.00 16.42           H  
ATOM   2041 2HD2 LEU A 133     -12.032   7.609  14.889  1.00 16.42           H  
ATOM   2042 3HD2 LEU A 133     -13.677   7.652  15.556  1.00 16.42           H  
ATOM   2043  N   ALA A 134     -16.082   6.987  10.926  1.00 10.31           N  
ATOM   2044  CA  ALA A 134     -16.327   7.355   9.532  1.00 10.82           C  
ATOM   2045  C   ALA A 134     -16.804   8.784   9.416  1.00 11.12           C  
ATOM   2046  O   ALA A 134     -16.421   9.499   8.498  1.00 11.61           O  
ATOM   2047  CB  ALA A 134     -17.374   6.440   8.919  1.00 14.95           C  
ATOM   2048  H   ALA A 134     -16.480   6.118  11.262  1.00 12.37           H  
ATOM   2049  HA  ALA A 134     -15.391   7.260   8.986  1.00 12.98           H  
ATOM   2050 1HB  ALA A 134     -17.528   6.711   7.876  1.00 17.94           H  
ATOM   2051 2HB  ALA A 134     -17.046   5.414   8.980  1.00 17.94           H  
ATOM   2052 3HB  ALA A 134     -18.307   6.544   9.468  1.00 17.94           H  
ATOM   2053  N   GLU A 135     -17.581   9.236  10.391  1.00 11.04           N  
ATOM   2054  CA  GLU A 135     -18.124  10.582  10.391  1.00 11.56           C  
ATOM   2055  C   GLU A 135     -17.038  11.654  10.379  1.00 11.64           C  
ATOM   2056  O   GLU A 135     -17.230  12.731   9.809  1.00 12.28           O  
ATOM   2057  CB  GLU A 135     -19.018  10.788  11.613  1.00 15.98           C  
ATOM   2058  CG  GLU A 135     -20.341  10.026  11.575  1.00 15.98           C  
ATOM   2059  CD  GLU A 135     -21.189  10.281  12.796  1.00 15.98           C  
ATOM   2060  OE1 GLU A 135     -20.694  10.890  13.716  1.00 15.98           O  
ATOM   2061  OE2 GLU A 135     -22.328   9.882  12.804  1.00 15.98           O  
ATOM   2062  H   GLU A 135     -17.857   8.602  11.130  1.00 13.25           H  
ATOM   2063  HA  GLU A 135     -18.727  10.701   9.504  1.00 13.87           H  
ATOM   2064 1HB  GLU A 135     -18.481  10.459  12.504  1.00 19.18           H  
ATOM   2065 2HB  GLU A 135     -19.231  11.844  11.741  1.00 19.18           H  
ATOM   2066 1HG  GLU A 135     -20.899  10.318  10.687  1.00 19.18           H  
ATOM   2067 2HG  GLU A 135     -20.131   8.960  11.501  1.00 19.18           H  
ATOM   2068  N   THR A 136     -15.870  11.356  10.949  1.00 11.19           N  
ATOM   2069  CA  THR A 136     -14.805  12.343  11.061  1.00 11.43           C  
ATOM   2070  C   THR A 136     -14.120  12.564   9.719  1.00 11.61           C  
ATOM   2071  O   THR A 136     -13.325  13.494   9.567  1.00 11.98           O  
ATOM   2072  CB  THR A 136     -13.750  11.931  12.121  1.00 15.91           C  
ATOM   2073  OG1 THR A 136     -13.065  10.733  11.722  1.00 15.91           O  
ATOM   2074  CG2 THR A 136     -14.411  11.680  13.473  1.00 15.91           C  
ATOM   2075  H   THR A 136     -15.702  10.428  11.336  1.00 13.43           H  
ATOM   2076  HA  THR A 136     -15.246  13.290  11.371  1.00 13.72           H  
ATOM   2077  HB  THR A 136     -13.022  12.733  12.226  1.00 19.09           H  
ATOM   2078  HG1 THR A 136     -13.703  10.017  11.545  1.00 19.09           H  
ATOM   2079 1HG2 THR A 136     -13.651  11.404  14.202  1.00 19.09           H  
ATOM   2080 2HG2 THR A 136     -14.920  12.584  13.799  1.00 19.09           H  
ATOM   2081 3HG2 THR A 136     -15.134  10.868  13.382  1.00 19.09           H  
ATOM   2082  N   ASN A 137     -14.419  11.696   8.745  1.00 11.55           N  
ATOM   2083  CA  ASN A 137     -13.860  11.790   7.416  1.00 11.91           C  
ATOM   2084  C   ASN A 137     -14.907  12.245   6.390  1.00 11.68           C  
ATOM   2085  O   ASN A 137     -14.672  12.149   5.182  1.00 12.21           O  
ATOM   2086  CB  ASN A 137     -13.239  10.455   7.037  1.00 16.53           C  
ATOM   2087  CG  ASN A 137     -11.993  10.170   7.859  1.00 16.53           C  
ATOM   2088  OD1 ASN A 137     -11.117  11.044   7.927  1.00 16.53           O  
ATOM   2089  ND2 ASN A 137     -11.871   9.008   8.470  1.00 16.53           N  
ATOM   2090  H   ASN A 137     -15.096  10.949   8.911  1.00 13.86           H  
ATOM   2091  HA  ASN A 137     -13.075  12.544   7.424  1.00 14.29           H  
ATOM   2092 1HB  ASN A 137     -13.967   9.655   7.211  1.00 19.84           H  
ATOM   2093 2HB  ASN A 137     -12.981  10.447   5.980  1.00 19.84           H  
ATOM   2094 1HD2 ASN A 137     -11.048   8.826   9.000  1.00 19.84           H  
ATOM   2095 2HD2 ASN A 137     -12.577   8.275   8.413  1.00 19.84           H  
ATOM   2096  N   LEU A 138     -16.064  12.742   6.853  1.00 11.08           N  
ATOM   2097  CA  LEU A 138     -17.097  13.169   5.919  1.00 11.04           C  
ATOM   2098  C   LEU A 138     -17.231  14.702   5.839  1.00 11.21           C  
ATOM   2099  O   LEU A 138     -16.977  15.392   6.824  1.00 11.07           O  
ATOM   2100  CB  LEU A 138     -18.441  12.590   6.342  1.00 15.47           C  
ATOM   2101  CG  LEU A 138     -18.573  11.084   6.453  1.00 15.47           C  
ATOM   2102  CD1 LEU A 138     -19.980  10.781   6.917  1.00 15.47           C  
ATOM   2103  CD2 LEU A 138     -18.257  10.389   5.150  1.00 15.47           C  
ATOM   2104  H   LEU A 138     -16.242  12.813   7.862  1.00 13.30           H  
ATOM   2105  HA  LEU A 138     -16.838  12.761   4.961  1.00 13.25           H  
ATOM   2106 1HB  LEU A 138     -18.593  12.932   7.339  1.00 18.56           H  
ATOM   2107 2HB  LEU A 138     -19.231  12.977   5.708  1.00 18.56           H  
ATOM   2108  HG  LEU A 138     -17.902  10.738   7.196  1.00 18.56           H  
ATOM   2109 1HD1 LEU A 138     -20.096   9.707   7.045  1.00 18.56           H  
ATOM   2110 2HD1 LEU A 138     -20.166  11.270   7.849  1.00 18.56           H  
ATOM   2111 3HD1 LEU A 138     -20.693  11.136   6.181  1.00 18.56           H  
ATOM   2112 1HD2 LEU A 138     -18.368   9.314   5.283  1.00 18.56           H  
ATOM   2113 2HD2 LEU A 138     -18.937  10.726   4.382  1.00 18.56           H  
ATOM   2114 3HD2 LEU A 138     -17.236  10.597   4.842  1.00 18.56           H  
ATOM   2115  N   PRO A 139     -17.592  15.261   4.665  1.00 11.73           N  
ATOM   2116  CA  PRO A 139     -17.961  16.654   4.439  1.00 12.14           C  
ATOM   2117  C   PRO A 139     -19.177  17.034   5.267  1.00 11.77           C  
ATOM   2118  O   PRO A 139     -20.041  16.193   5.509  1.00 11.41           O  
ATOM   2119  CB  PRO A 139     -18.306  16.678   2.944  1.00 18.20           C  
ATOM   2120  CG  PRO A 139     -17.536  15.534   2.344  1.00 18.20           C  
ATOM   2121  CD  PRO A 139     -17.491  14.469   3.412  1.00 18.20           C  
ATOM   2122  HA  PRO A 139     -17.103  17.303   4.669  1.00 14.57           H  
ATOM   2123 1HB  PRO A 139     -19.393  16.569   2.806  1.00 21.84           H  
ATOM   2124 2HB  PRO A 139     -18.025  17.650   2.511  1.00 21.84           H  
ATOM   2125 1HG  PRO A 139     -18.051  15.176   1.435  1.00 21.84           H  
ATOM   2126 2HG  PRO A 139     -16.534  15.862   2.032  1.00 21.84           H  
ATOM   2127 1HD  PRO A 139     -18.315  13.753   3.305  1.00 21.84           H  
ATOM   2128 2HD  PRO A 139     -16.502  13.992   3.313  1.00 21.84           H  
ATOM   2129  N   ARG A 140     -19.277  18.300   5.666  1.00 12.08           N  
ATOM   2130  CA  ARG A 140     -20.430  18.783   6.436  1.00 12.00           C  
ATOM   2131  C   ARG A 140     -21.770  18.234   5.932  1.00 12.18           C  
ATOM   2132  O   ARG A 140     -22.578  17.723   6.708  1.00 11.99           O  
ATOM   2133  CB  ARG A 140     -20.529  20.300   6.420  1.00 16.83           C  
ATOM   2134  CG  ARG A 140     -21.663  20.858   7.309  1.00 16.83           C  
ATOM   2135  CD  ARG A 140     -21.933  22.288   7.066  1.00 16.83           C  
ATOM   2136  NE  ARG A 140     -22.538  22.504   5.754  1.00 16.83           N  
ATOM   2137  CZ  ARG A 140     -22.689  23.679   5.135  1.00 16.83           C  
ATOM   2138  NH1 ARG A 140     -22.277  24.814   5.678  1.00 16.83           N  
ATOM   2139  NH2 ARG A 140     -23.272  23.655   3.963  1.00 16.83           N  
ATOM   2140  H   ARG A 140     -18.528  18.944   5.447  1.00 14.50           H  
ATOM   2141  HA  ARG A 140     -20.295  18.471   7.471  1.00 14.40           H  
ATOM   2142 1HB  ARG A 140     -19.593  20.734   6.761  1.00 20.20           H  
ATOM   2143 2HB  ARG A 140     -20.704  20.645   5.400  1.00 20.20           H  
ATOM   2144 1HG  ARG A 140     -22.594  20.327   7.112  1.00 20.20           H  
ATOM   2145 2HG  ARG A 140     -21.396  20.734   8.357  1.00 20.20           H  
ATOM   2146 1HD  ARG A 140     -22.619  22.660   7.827  1.00 20.20           H  
ATOM   2147 2HD  ARG A 140     -20.996  22.841   7.111  1.00 20.20           H  
ATOM   2148  HE  ARG A 140     -22.907  21.684   5.234  1.00 20.20           H  
ATOM   2149 1HH1 ARG A 140     -21.833  24.813   6.583  1.00 20.20           H  
ATOM   2150 2HH1 ARG A 140     -22.407  25.686   5.185  1.00 20.20           H  
ATOM   2151 1HH2 ARG A 140     -23.570  22.727   3.597  1.00 20.20           H  
ATOM   2152 2HH2 ARG A 140     -23.422  24.496   3.434  1.00 20.20           H  
ATOM   2153  N   ASP A 141     -22.005  18.339   4.625  1.00 12.73           N  
ATOM   2154  CA  ASP A 141     -23.290  17.989   4.030  1.00 13.16           C  
ATOM   2155  C   ASP A 141     -23.531  16.482   3.889  1.00 12.76           C  
ATOM   2156  O   ASP A 141     -24.630  16.068   3.496  1.00 13.03           O  
ATOM   2157  CB  ASP A 141     -23.380  18.621   2.645  1.00 18.25           C  
ATOM   2158  CG  ASP A 141     -23.412  20.155   2.674  1.00 18.25           C  
ATOM   2159  OD1 ASP A 141     -23.757  20.746   3.682  1.00 18.25           O  
ATOM   2160  OD2 ASP A 141     -23.060  20.725   1.675  1.00 18.25           O  
ATOM   2161  H   ASP A 141     -21.289  18.744   4.037  1.00 15.28           H  
ATOM   2162  HA  ASP A 141     -24.077  18.401   4.663  1.00 15.79           H  
ATOM   2163 1HB  ASP A 141     -22.528  18.298   2.047  1.00 21.90           H  
ATOM   2164 2HB  ASP A 141     -24.282  18.264   2.145  1.00 21.90           H  
ATOM   2165  N   GLU A 142     -22.496  15.676   4.148  1.00 12.29           N  
ATOM   2166  CA  GLU A 142     -22.581  14.225   4.074  1.00 12.11           C  
ATOM   2167  C   GLU A 142     -22.731  13.661   5.488  1.00 11.55           C  
ATOM   2168  O   GLU A 142     -23.428  12.664   5.697  1.00 11.65           O  
ATOM   2169  CB  GLU A 142     -21.378  13.624   3.358  1.00 17.03           C  
ATOM   2170  CG  GLU A 142     -21.506  12.114   3.115  1.00 17.03           C  
ATOM   2171  CD  GLU A 142     -20.440  11.546   2.226  1.00 17.03           C  
ATOM   2172  OE1 GLU A 142     -19.616  12.290   1.763  1.00 17.03           O  
ATOM   2173  OE2 GLU A 142     -20.450  10.360   2.010  1.00 17.03           O  
ATOM   2174  H   GLU A 142     -21.621  16.084   4.472  1.00 14.75           H  
ATOM   2175  HA  GLU A 142     -23.460  13.955   3.509  1.00 14.53           H  
ATOM   2176 1HB  GLU A 142     -21.234  14.121   2.400  1.00 20.44           H  
ATOM   2177 2HB  GLU A 142     -20.497  13.804   3.954  1.00 20.44           H  
ATOM   2178 1HG  GLU A 142     -21.470  11.601   4.066  1.00 20.44           H  
ATOM   2179 2HG  GLU A 142     -22.483  11.917   2.673  1.00 20.44           H  
ATOM   2180  N   VAL A 143     -22.043  14.285   6.454  1.00 11.18           N  
ATOM   2181  CA  VAL A 143     -22.113  13.839   7.840  1.00 10.84           C  
ATOM   2182  C   VAL A 143     -23.434  14.277   8.472  1.00 11.24           C  
ATOM   2183  O   VAL A 143     -24.037  13.541   9.254  1.00 11.34           O  
ATOM   2184  CB  VAL A 143     -20.906  14.356   8.675  1.00 15.31           C  
ATOM   2185  CG1 VAL A 143     -20.993  15.828   8.999  1.00 15.31           C  
ATOM   2186  CG2 VAL A 143     -20.790  13.541   9.944  1.00 15.31           C  
ATOM   2187  H   VAL A 143     -21.426  15.055   6.193  1.00 13.42           H  
ATOM   2188  HA  VAL A 143     -22.081  12.751   7.849  1.00 13.01           H  
ATOM   2189  HB  VAL A 143     -20.033  14.254   8.087  1.00 18.37           H  
ATOM   2190 1HG1 VAL A 143     -20.095  16.122   9.540  1.00 18.37           H  
ATOM   2191 2HG1 VAL A 143     -21.048  16.371   8.083  1.00 18.37           H  
ATOM   2192 3HG1 VAL A 143     -21.856  16.049   9.615  1.00 18.37           H  
ATOM   2193 1HG2 VAL A 143     -19.918  13.872  10.507  1.00 18.37           H  
ATOM   2194 2HG2 VAL A 143     -21.685  13.663  10.557  1.00 18.37           H  
ATOM   2195 3HG2 VAL A 143     -20.676  12.501   9.696  1.00 18.37           H  
ATOM   2196  N   ALA A 144     -23.912  15.479   8.127  1.00 11.67           N  
ATOM   2197  CA  ALA A 144     -25.138  16.024   8.687  1.00 12.29           C  
ATOM   2198  C   ALA A 144     -26.375  15.455   8.004  1.00 12.81           C  
ATOM   2199  O   ALA A 144     -27.107  16.173   7.320  1.00 13.25           O  
ATOM   2200  CB  ALA A 144     -25.130  17.536   8.548  1.00 16.96           C  
ATOM   2201  H   ALA A 144     -23.388  16.071   7.480  1.00 14.00           H  
ATOM   2202  HA  ALA A 144     -25.178  15.754   9.741  1.00 14.75           H  
ATOM   2203 1HB  ALA A 144     -26.035  17.947   8.991  1.00 20.35           H  
ATOM   2204 2HB  ALA A 144     -24.255  17.942   9.055  1.00 20.35           H  
ATOM   2205 3HB  ALA A 144     -25.087  17.799   7.490  1.00 20.35           H  
ATOM   2206  N   ARG A 145     -26.597  14.164   8.203  1.00 12.96           N  
ATOM   2207  CA  ARG A 145     -27.714  13.458   7.591  1.00 13.65           C  
ATOM   2208  C   ARG A 145     -28.385  12.493   8.562  1.00 13.84           C  
ATOM   2209  O   ARG A 145     -28.928  12.916   9.584  1.00 14.30           O  
ATOM   2210  OXT ARG A 145     -28.599  11.338   8.194  1.00 20.48           O  
ATOM   2211  CB  ARG A 145     -27.259  12.700   6.354  1.00 18.01           C  
ATOM   2212  CG  ARG A 145     -26.756  13.571   5.214  1.00 18.01           C  
ATOM   2213  CD  ARG A 145     -26.491  12.764   4.002  1.00 18.01           C  
ATOM   2214  NE  ARG A 145     -25.976  13.573   2.899  1.00 18.01           N  
ATOM   2215  CZ  ARG A 145     -25.823  13.147   1.622  1.00 18.01           C  
ATOM   2216  NH1 ARG A 145     -26.172  11.919   1.275  1.00 18.01           N  
ATOM   2217  NH2 ARG A 145     -25.323  13.971   0.718  1.00 18.01           N  
ATOM   2218  H   ARG A 145     -25.911  13.673   8.784  1.00 15.55           H  
ATOM   2219  HA  ARG A 145     -28.454  14.196   7.281  1.00 16.38           H  
ATOM   2220 1HB  ARG A 145     -26.446  12.026   6.626  1.00 21.61           H  
ATOM   2221 2HB  ARG A 145     -28.078  12.094   5.972  1.00 21.61           H  
ATOM   2222 1HG  ARG A 145     -27.493  14.336   4.979  1.00 21.61           H  
ATOM   2223 2HG  ARG A 145     -25.818  14.050   5.505  1.00 21.61           H  
ATOM   2224 1HD  ARG A 145     -25.744  12.005   4.244  1.00 21.61           H  
ATOM   2225 2HD  ARG A 145     -27.415  12.288   3.685  1.00 21.61           H  
ATOM   2226  HE  ARG A 145     -25.658  14.535   3.122  1.00 21.61           H  
ATOM   2227 1HH1 ARG A 145     -26.551  11.287   1.964  1.00 21.61           H  
ATOM   2228 2HH1 ARG A 145     -26.055  11.609   0.321  1.00 21.61           H  
ATOM   2229 1HH2 ARG A 145     -25.059  14.913   0.992  1.00 21.61           H  
ATOM   2230 2HH2 ARG A 145     -25.204  13.669  -0.236  1.00 21.61           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 -795.467 90.9998 613.762 -42.4895 14.2092 27.6059 323.835 -339.396 -0.98047 -6.34074 -299.48 -30.3445 -110.134 -8.28424 -23.8235 -13.5257 0 1.57913 8.32629 64.727 118.48 -28.8025 27.8061 -44.4775 -17.7264 87.7524 -382.19
SER:NtermProteinFull_1 -2.05132 0.08529 2.30057 -0.04825 0.01093 0.08562 1.22375 -1.08359 -0.03869 -0.16268 0.3219 -1.05146 0 0 -0.55501 0 0 0.015 0.02357 0.46519 0 0 0.61069 -0.77834 0 0.12782 -0.49901
GLY_2 -1.55065 0.10077 1.73654 -7e-05 0 0 0.68908 -0.77769 -0.01148 -0.07188 -0.72609 -0.38101 0 0 -0.64955 0 0 -0.05993 0 0 0 0.34483 0 0.83697 0.01614 0.16504 -0.339
LYS_3 -5.28462 0.43892 4.0707 -0.4842 0.1972 0.27708 1.041 -1.74305 -0 -0 0.06383 -0.09975 0 0 0 0 0 0.10256 0.04655 1.78699 0 0.02339 0 -1.5107 -0.056 0.31581 -0.81429
THR_4 -4.0124 0.3638 4.32259 -0.11711 0.08235 0.08001 2.4694 -1.88375 -0.01087 -0.05868 -3.0897 -0.70142 0 0 0 -0.52739 0 -0.01947 0.0684 0.04719 0 -0.4506 2.27947 -1.0874 -0.33459 0.8826 -1.69756
TYR_5 -5.85302 0.46116 4.35398 -0.97495 0.12342 0.39889 1.41067 -2.12998 -0.02706 -0.26499 -0.22486 -0.37971 0 0 0 0 0 -0.15379 0.00022 0 2.1448 0.31568 0.01075 1.2797 -0.28256 0.74958 0.95796
GLU_6 -7.64906 0.70991 6.09061 -0.21439 0.07293 0.35453 2.40788 -2.86675 -0.01186 -0.1052 -1.91577 -0.62838 0 0 0 -0.52739 0 -0.04114 0.38644 0 3.17131 -0.25644 0 -2.7348 -0.31245 0.55313 -3.51685
TYR_7 -8.4295 0.98344 4.19003 -0.65392 0.04356 0.33211 2.91019 -2.83134 -0.01348 -0.07635 -1.39724 -0.20035 0 0 0 0 0 0.1797 0.01606 0 2.20985 -0.06556 0.00745 1.2797 -0.20883 0.62565 -1.09883
ARG_8 -6.74512 0.38313 6.02233 -0.77549 0.13011 0.52184 2.62934 -3.00411 -0.03235 -0.29822 -1.63559 0.26661 0 0 0 0 0 0.16551 0.05133 2.40702 0 -0.15609 0 -1.2888 0.02798 0.52064 -0.80993
ASN_9 -7.49004 1.04177 6.55114 -0.17172 0.00218 0.28277 3.58563 -3.53064 -0.03908 -0.2483 -2.65137 -0.41042 0 0 -0.63387 0 0 0.0666 0.0074 0 3.97004 0.41662 0 -0.93687 0.03826 0.91592 0.76602
LEU_10 -9.76711 1.55831 2.81084 -0.69065 0.27008 0.23154 2.56498 -2.83539 -0 -0 -1.20814 0.17006 0 0 0 0 0 -0.02517 0.08718 0.63742 0 -0.09021 0 0.18072 0.39558 0.87759 -4.83237
TYR_11 -10.9275 1.62494 4.17947 -0.7002 0.06691 0.38166 3.14592 -3.19929 -0 -0 -2.19808 -0.1661 0 0 0 0 0 0.1027 0.1186 0 2.25392 -0.00016 6e-05 1.2797 0.34514 0.64527 -3.04702
ALA_12 -5.57207 0.39556 4.93715 -0.02343 0 0 2.98973 -2.93961 -0.00261 -0.01767 -2.48837 -0.37784 0 0 0 0 0 0.02002 0 0 0 -0.3237 0 1.8394 -0.27435 0.4593 -1.3785
VAL_13 -8.8033 0.97807 4.96781 -0.31445 0.19425 0.07078 3.4703 -3.35567 -0 -0 -2.43593 -0.1968 0 0 0 0 0 0.14406 0.00421 0.13733 0 -0.32615 0 1.9342 -0.37198 0.36821 -3.53506
LEU_14 -9.57841 0.99754 3.08794 -0.44998 0.16073 0.10116 2.68259 -2.79008 -0.02192 -0.10987 -1.58177 0.18906 0 0 0 0 0 0.05702 0.13544 0.31302 0 -0.26567 0 0.18072 -0.22035 0.60313 -6.50971
ASN_15 -7.73754 1.1437 7.39777 -0.30727 0.00384 0.53834 3.91773 -3.63981 -3e-05 -0.00064 -2.90752 -0.26155 0 0 0 -1.55798 0 0.03775 0.19673 0 3.54922 0.6157 0 -0.93687 0.06245 0.55436 0.66836
ARG_16 -6.42657 0.39414 6.68049 -0.58687 0.11406 0.34178 2.77545 -3.24182 -0.00026 -0.00074 -1.6331 0.24155 0 0 0 0 0 0.09271 0.00893 1.93087 0 -0.16463 0 -1.2888 -0.00148 0.47001 -0.2943
LEU_17 -7.69519 0.66395 3.92876 -0.43771 0.1353 0.09379 3.18486 -2.85844 -0 -0 -2.84555 0.19777 0 0 0 0 0 0.08738 0.03868 0.47249 0 -0.24616 0 0.18072 -0.3411 0.60942 -4.83103
MET_18 -9.38783 1.61497 5.56445 -0.57472 0.37718 0.15352 3.22976 -3.09693 -0 -0 -0.61283 -0.32439 0 0 0 0 0 -0.01178 0.13183 2.83085 0 -0.14232 0 0.60916 -0.25215 0.7021 0.81087
GLN_19 -4.48919 0.33226 4.81138 -0.26941 0.03106 0.22779 2.03597 -2.25787 -0 -0 -1.69193 -0.52656 0 0 0 -0.8731 0 0.02521 0.07336 0 3.22971 -0.21776 0 -0.18838 -0.36048 0.58877 0.48084
ASN_20 -2.53659 0.27343 2.79233 -0.17511 0.01197 0.26389 1.26147 -1.34356 -0.00026 -0.00074 -0.87322 -0.31326 0 0 0 0 0 -0.04991 6e-05 0 1.87118 0.0082 0 -0.93687 0.02384 0.3499 0.62676
LEU_21 -6.98396 0.87603 4.24519 -0.47442 0.2086 0.09202 2.53644 -2.45217 -0 -0 -0.24123 0.16494 0 0 0 0 0 0.38262 0.03016 0.6309 0 -0.27594 0 0.18072 0.16775 1.05183 0.13948
PRO_22 -4.96511 0.74369 4.81766 -0.12477 0.00066 0.09361 2.01994 -1.93069 -0.0068 -0.05994 -3.13734 0.21786 0 0 0 0 0 -0.02991 0.06528 0.16396 0 -1.1389 0 -2.4119 -0.44201 1.24341 -4.88131
VAL_23 -8.28064 0.89587 4.42749 -0.30564 0.15786 0.06704 3.06838 -3.06611 -0 -0 -2.80816 0.07004 0 0 -0.51787 0 0 -0.0127 0.043 0.24947 0 0.1088 0 1.9342 -0.04111 0.51411 -3.49596
GLU_24 -3.51435 0.21683 3.72811 -0.2233 0.03373 0.32353 1.2594 -1.81573 -0 -0 -0.26914 -0.58972 0 0 0 0 0 -0.07185 9e-05 0 3.03989 -0.34203 0 -2.7348 -0.0238 0.36354 -0.6196
GLU_25 -6.30204 0.48701 6.14807 -0.21281 0.02842 0.29366 2.89789 -2.73847 -0 -0 -3.32745 -0.59092 0 0 0 0 0 0.16654 0.07088 0 3.09657 -0.24726 0 -2.7348 -0.50089 0.27917 -3.18642
VAL_26 -9.93023 1.6019 4.16224 -0.30993 0.2528 0.07154 3.22671 -3.4744 -0.00565 -0.03655 -2.18814 -0.17065 0 0 0 0 0 -0.06469 0.06344 0.06851 0 -0.36906 0 1.9342 -0.16085 0.8292 -4.49963
ALA_27 -6.0192 0.52113 3.6618 -0.02032 0 0 2.64361 -2.8174 -0.00942 -0.08985 -2.14375 -0.35367 0 0 0 0 0 0.11905 0 0 0 -0.24169 0 1.8394 -0.17013 0.96162 -2.11883
ASP_28 -4.56817 0.18404 6.09641 -0.10781 0.00937 0.3289 2.60693 -2.8368 -0 -0 -1.63713 -0.3062 0 0 0 0 0 -0.0244 0.02822 0 1.75858 0.15876 0 -2.3716 -0.28589 0.44944 -0.51735
THR_29 -5.52324 0.2752 4.8172 -0.20462 0.14184 0.0738 2.96367 -2.72473 -0 -0 -3.58685 -0.04518 0 0 0 0 0 -0.01352 0.00538 0.05586 0 -0.00364 2.31178 -1.0874 -0.03702 0.26786 -2.31361
VAL_30 -8.79979 1.19916 1.92424 -0.26867 0.17895 0.04284 2.70564 -2.8784 -0 -0 -2.49804 0.30107 0 0 0 0 0 0.199 0.11226 0.76171 0 -0.03136 0 1.9342 0.03702 0.60953 -4.47064
TYR_31 -5.25019 0.63914 4.75484 -0.88113 0.05001 0.27728 2.25654 -2.59684 -0.01327 -0.08575 -1.68967 -0.27466 0 0 0 0 0 0.00677 0.00163 0 1.71553 -0.38314 2e-05 1.2797 0.10092 0.64287 0.55061
ASP_32 -3.205 0.16798 4.20282 -0.10824 0.00743 0.32804 1.66834 -1.97056 -0 -0 -0.92383 -0.40809 0 0 0 0 0 -0.04512 0.01478 0 1.70348 0.06522 0 -2.3716 -0.0561 0.28497 -0.64549
ALA_33 -4.76739 0.57103 3.77012 -0.02846 0.00656 0 2.5116 -2.53757 -0 -0 -1.95531 -0.43621 0 0 0 0 0 -0.01854 0 0 0 0.00441 0 1.8394 -0.5165 0.34686 -1.21
SER_34 -2.81324 0.24427 3.69049 -0.02957 0.01972 0.02967 1.65104 -1.71589 -0.00762 -0.0492 -1.17835 -0.11408 0 0 0 0 0 -0.09176 0.02155 0.06114 0 0.14113 0.60528 -0.77834 -0.21607 0.31207 -0.21775
GLY_35 -4.42121 0.33211 3.81883 -6e-05 0 0 2.46259 -2.20648 -0 -0 -3.1554 -0.39968 0 0 0 0 0 -0.15246 0 0 0 -1.45485 0 0.83697 -0.38095 0.37964 -4.34095
GLN_36 -4.38457 0.60387 4.75997 -0.25568 0.03141 0.17488 2.54951 -2.334 -0.00072 -0.01581 -1.62171 -0.43435 0 0 0 0 0 0.01493 0.02545 0 2.77039 -0.26689 0 -0.18838 -0.68644 0.46401 1.20588
ALA_37 -3.72615 0.39499 0.72672 -0.02602 0.00093 0 0.66391 -1.3528 -0 -0 0.07861 -0.41536 0 0 0 0 0 -0.08923 0 0 0 -0.11133 0 1.8394 -0.50938 0.32105 -2.20468
VAL_38 -8.16736 1.53737 1.5883 -0.28405 0.26611 0.05432 2.50575 -2.40991 -0 -0 -1.34369 -0.27243 0 0 0 0 0 -0.02172 0.10258 0.22776 0 -0.51214 0 1.9342 -0.23462 0.66863 -4.36092
GLU_39 -6.03788 0.72281 6.75796 -0.35793 0.12987 0.43491 2.82664 -3.00316 -0.02045 -0.13642 -2.80449 -0.61758 0 0 0 -0.96153 0 -0.06974 0.07831 0 3.65209 -0.14947 0 -2.7348 0.10974 0.78238 -1.39873
GLU_40 -3.16607 0.3462 4.4371 -0.33875 0.08832 0.41255 1.2894 -1.77485 -0.00046 -0.01072 -1.63815 -0.65889 0 0 0 -0.1854 0 -0.08389 0.02992 0 3.24649 -0.17925 0 -2.7348 0.05923 0.40422 -0.45781
ARG_41 -4.92898 0.62534 4.4367 -0.81612 0.35322 0.69648 1.60686 -2.04568 -0 -0 -3.12946 -0.14238 0 0 -0.63387 -0.1854 0 0.13125 0.23094 1.78874 0 -0.20169 0 -1.2888 -0.08812 0.44955 -3.14144
VAL_42 -8.04246 1.68082 2.17909 -0.29757 0.34959 0.07238 2.27074 -2.36963 -0.01601 -0.14022 -1.52238 -0.51724 0 0 0 0 0 -0.05643 8e-05 0.18444 0 -0.71733 0 1.9342 -0.1221 1.48353 -3.64648
PRO_43 -4.1614 0.63987 1.89424 -0.11256 0.13281 0.07721 0.44786 -0.80149 -0 -0 -0.15819 0.25693 0 0 0 0 0 0.01364 0.00826 1.09227 0 -0.99673 0 -2.4119 0.41467 1.58303 -2.0815
LEU_44 -7.02506 0.89561 1.38182 -0.41738 0.13435 0.06249 1.32149 -1.70142 -0 -0 -1.05088 0.11041 0 0 0 0 0 -0.00118 0.17036 0.65849 0 0.0344 0 0.18072 0.4272 0.6132 -4.20537
LYS_45 -3.13927 0.31359 3.5661 -0.30169 0.02878 0.13486 1.85229 -1.7847 -0.00988 -0.08152 -2.30256 0.21795 0 0 0 0 0 0.12938 0.00146 1.76989 0 0.2426 0 -1.5107 -0.05929 0.4501 -0.48261
GLN_46 -3.31579 0.36944 4.61957 -0.26113 0.02546 0.17793 2.00488 -1.96292 -0.0202 -0.13133 -2.38354 -0.30528 0 0 0 -0.96153 0 -0.0329 0.15963 0 2.93086 -0.13503 0 -0.18838 -0.17064 0.36008 0.77918
SER_47 -3.39006 0.23497 3.60534 -0.02991 0.0004 0.04952 0.95726 -1.76746 -0.03358 -0.29164 -0.58148 -1.05028 0 0 0 0 0 0.0022 0.00865 0.21739 0 -0.30106 0.60976 -0.77834 -0.47263 0.22108 -2.78989
ALA_48 -4.98703 0.58542 3.90331 -0.02059 0 0 2.62069 -2.48422 -0 -0 -1.48301 -0.35022 0 0 0 0 0 0.10987 0 0 0 0.26694 0 1.8394 -0.10823 0.25279 0.14512
THR_49 -7.15053 0.37742 5.15873 -0.19607 0.09999 0.07132 2.99051 -2.99632 -0.01601 -0.14022 -2.68799 -0.19489 0 0 0 0 0 0.00037 0.00255 0.06089 0 -0.02734 2.26799 -1.0874 0.36345 0.41652 -2.68701
ARG_50 -5.44276 0.16706 5.70787 -0.80381 0.17032 0.5484 2.06877 -2.69692 -0.04347 -0.37316 -2.02131 0.35903 0 0 0 0 0 -0.0106 0.00931 2.31701 0 -0.06222 0 -1.2888 0.15037 0.38259 -0.86233
SER_51 -3.95086 0.19069 4.6466 -0.0288 0 0.06641 2.06789 -2.27238 -0 -0 -1.96797 -0.59308 0 0 0 0 0 -0.01603 0.0004 0.69699 0 0.337 0.60006 -0.77834 0.13448 0.22222 -0.64471
LEU_52 -6.46003 0.78287 4.15937 -0.70261 0.23243 0.19076 2.66103 -2.58187 -0 -0 -2.32167 0.29978 0 0 0 0 0 -0.02515 0.19382 3.05302 0 -0.25033 0 0.18072 0.00445 0.37716 -0.20627
VAL_53 -7.7246 0.59528 3.59452 -0.3092 0.14794 0.07035 2.58782 -2.83576 -0 -0 -2.30896 -0.19801 0 0 0 0 0 -0.04549 0.0093 0.0663 0 -0.30305 0 1.9342 -0.15369 0.61893 -4.25409
LYS_54 -4.96656 0.20717 6.90405 -0.47172 0.09742 0.36985 3.33114 -3.06302 -0 -0 -4.39724 -0.00148 0 0 0 -0.75204 0 -0.01776 0.03533 2.34607 0 0.05335 0 -1.5107 -0.1495 0.60712 -1.37852
GLY_55 -3.72597 0.21211 4.65421 -5e-05 0 0 2.14071 -2.26667 -0 -0 -2.20858 -0.41776 0 0 0 0 0 -0.07658 0 0 0 0.32202 0 0.83697 0.40999 0.32741 0.20781
LEU_56 -8.53237 1.01173 2.78402 -0.46901 0.16573 0.10796 2.70101 -2.76189 -0.01536 -0.09757 -2.45191 0.23546 0 0 0 0 0 0.12069 0.1138 0.34242 0 -0.26549 0 0.18072 0.34456 0.38378 -6.10172
LEU_57 -8.60089 1.3341 4.58449 -0.51474 0.26557 0.12084 3.55873 -3.38555 -0 -0 -3.00686 0.27316 0 0 0 0 0 0.05162 0.06139 0.41354 0 -0.26193 0 0.18072 -0.26558 0.69973 -4.49168
ASP_58 -6.53845 0.20724 9.24959 -0.09709 0.00434 0.28706 4.26626 -3.90988 -0.01501 -0.0494 -7.63512 -0.32629 0 0 0 -1.20334 0 0.14385 0.00032 0 1.7098 0.13952 0 -2.3716 -0.28702 0.62856 -5.79666
LEU_59 -7.78974 0.9222 2.8948 -0.44199 0.14412 0.09432 2.11846 -2.54107 -0 -0 -1.76862 0.20461 0 0 0 0 0 0.00194 0.33604 0.49447 0 -0.2445 0 0.18072 -0.27048 0.71065 -4.95406
ALA_60 -5.02699 1.56281 2.805 -0.02505 0.00016 0 2.75231 -2.36192 -0 -0 -1.59951 -0.33605 0 0 0 0 0 -0.0723 0 0 0 -0.3522 0 1.8394 -0.42404 1.11358 -0.12483
SER_61 -3.00531 0.12551 3.56205 -0.03554 0.00602 0.02652 1.41044 -1.63062 -0 -0 -1.79273 -0.02388 0 0 0 0 0 -0.06733 0.00815 0.77907 0 -0.27427 1.76401 -0.77834 -0.67709 0.84193 0.23858
GLY_62 -2.15061 0.18399 3.15161 -5e-05 0 0 1.37008 -1.47556 -0 -0 -1.04561 -0.38459 0 0 0 0 0 -0.17743 0 0 0 -1.31568 0 0.83697 -0.65666 0.34483 -1.31872
LYS_63 -3.91428 0.19883 4.44523 -0.33974 0.04629 0.18642 1.53613 -1.76045 -0.01044 -0.03282 -2.9525 -0.11079 0 0 0 -0.45129 0 -0.03615 0.0804 1.80547 0 -0.12072 0 -1.5107 -0.58478 0.44667 -3.07923
VAL_64 -4.78575 0.47747 1.78976 -0.28079 0.17977 0.06171 0.74659 -1.46233 -0.01501 -0.0494 0.5619 -0.38242 0 0 0 0 0 -0.04547 0.01555 0.17501 0 -0.63917 0 1.9342 -0.43872 0.42662 -1.73048
LYS_65 -2.4371 0.12531 2.6754 -0.52909 0.14428 0.361 0.7284 -1.15098 -0.01044 -0.03282 -0.48347 -0.13405 0 0 0 0 0 0.24438 0.08583 1.85865 0 0.07442 0 -1.5107 -0.23613 0.51109 0.28398
GLU_66 -6.32727 0.6261 5.53812 -0.26582 0.12099 0.48225 2.19153 -2.41453 -0 -0 -3.06119 -0.59596 0 0 0 0 0 -0.08151 0.13792 0 2.89228 0.03554 0 -2.7348 -0.08442 0.69256 -2.8482
ASP_67 -5.79441 0.85495 9.25677 -0.32836 0.18674 1.11945 4.7789 -3.82875 -0.00541 -0.0204 -9.57611 0.06363 0 0 -2.27277 -0.44017 0 0.02457 0.03493 0 2.07025 -0.46368 0 -2.3716 0.26073 1.06742 -5.3833
PRO_68 -2.47659 0.38282 2.38651 -0.0875 0.00023 0.05452 0.43079 -0.87152 -0.00024 -0.00264 -0.35879 0.69024 0 0 0 0 0 -0.15728 0.00212 0.58116 0 -0.45813 0 -2.4119 0.04802 0.86074 -1.38745
ASP_69 -2.91763 0.29491 3.84504 -0.11903 0.0113 0.37153 1.24393 -1.67466 -0.03871 -0.17835 -1.67011 -0.29035 0 0 -0.73549 0 0 -0.04098 0.00182 0 2.29958 -0.2291 0 -2.3716 -0.38485 0.32247 -2.26028
GLY_70 -3.60276 0.27455 4.25647 -5e-05 0 0 2.29265 -2.15522 -0 -0 -1.91035 -0.37356 0 0 0 0 0 -0.15597 0 0 0 -1.28565 0 0.83697 -0.4769 0.5006 -1.79922
THR_71 -3.41783 0.22405 4.42563 -0.13159 0.05557 0.06668 1.83213 -2.03805 -0.01194 -0.07751 -2.17991 -0.27162 0 0 -0.9103 -0.44017 0 0.05891 0.04318 0.11308 0 0.01562 4.12203 -1.0874 -0.50587 0.45175 0.33645
VAL_72 -8.41734 1.71774 4.29991 -0.30338 0.28261 0.06353 3.1795 -3.08764 -0.00477 -0.04309 -3.09789 -0.28764 0 0 -0.79827 0 0 0.02987 0.00053 0.24619 0 -0.51502 0 1.9342 -0.12639 0.71858 -4.20876
ALA_73 -4.8696 0.39722 4.0034 -0.0226 0 0 2.56225 -2.45625 -0 -0 -1.8623 -0.36175 0 0 -0.56421 0 0 -0.04051 0 0 0 -0.39851 0 1.8394 -0.16104 1.03539 -0.89912
GLU_74 -5.93852 0.32218 7.38741 -0.21445 0.03515 0.27423 3.3369 -3.14097 -0.00028 -0.00532 -4.61881 -0.54216 0 0 -1.375 0 0 0.15255 0.2651 0 3.17381 -0.29575 0 -2.7348 -0.57809 0.97811 -3.51871
ASP_75 -6.26922 0.51885 7.26403 -0.10111 0.00117 0.30538 2.7127 -3.28128 -0.00346 -0.0149 -2.6507 -0.3849 0 0 0 0 0 0.13162 0.0592 0 2.07345 -0.26237 0 -2.3716 -0.45683 0.69272 -2.03724
LEU_76 -10.2047 2.57201 2.6358 -0.50689 0.21717 0.12986 2.78739 -2.76927 -3e-05 -0.00011 -1.92197 0.19273 0 0 0 0 0 0.04968 0.02638 0.2895 0 -0.23221 0 0.18072 -0.27962 0.84097 -5.99257
ALA_77 -5.17975 0.59473 3.67737 -0.02579 0.0007 0 2.31884 -2.49803 -0.00636 -0.05 -1.14241 -0.42554 0 0 0 0 0 -0.06739 0 0 0 -0.22007 0 1.8394 -0.39014 0.88576 -0.68868
ASP_78 -4.26344 0.48051 5.47026 -0.11715 0.02311 0.3659 2.85417 -2.46624 -0.0109 -0.11901 -5.65373 -0.23419 0 0 -0.43808 0 0 -0.03149 0.03893 0 2.43226 -0.29299 0 -2.3716 -0.53335 0.35567 -4.51138
LEU_79 -8.96803 2.34456 3.14174 -0.58124 0.22599 0.15502 2.68224 -2.53592 -3e-05 -0.00011 -1.11164 0.32094 0 0 0 0 0 -0.04897 0.32556 0.54806 0 -0.29535 0 0.18072 -0.36316 1.19905 -2.78056
PRO_80 -8.47437 1.72001 3.11041 -0.08247 0 0.04921 1.43574 -1.56561 -0.00262 -0.02991 0.02281 0.58874 0 0 0 0 0 -0.15503 0.0011 0.40391 0 -0.67025 0 -2.4119 -0.04826 1.56225 -4.54623
VAL_81 -7.41836 1.60082 -0.2238 -0.34578 0.40679 0.08489 1.14747 -1.65157 -0.01536 -0.09757 -0.2226 -0.85092 0 0 0 0 0 0.09635 0.00015 0.21074 0 0.35254 0 1.9342 0.58681 0.94548 -3.45971
PHE_82 -10.7167 2.57561 4.10361 -0.70774 0.03827 0.07267 2.82224 -3.26019 -0.00802 -0.02581 -2.35093 -0.42362 0 0 0 0 0 0.20759 0.03418 0 2.61703 -0.04571 0 1.0402 0.59041 1.00144 -2.4355
GLY_83 -2.90242 0.24091 3.29279 -4e-05 0 0 2.13243 -1.6871 -0 -0 -1.85578 -0.38148 0 0 0 0 0 -0.18318 0 0 0 0.36 0 0.83697 0.2388 0.88981 0.98172
GLU_84 -5.49152 0.80615 4.90841 -0.22118 0.02295 0.30442 2.1316 -2.4462 -0.01309 -0.11166 -1.83091 -0.59624 0 0 0 0 0 -0.07819 0.02298 0 3.18879 -0.30919 0 -2.7348 -0.12234 0.6357 -1.93432
LEU_85 -9.39942 0.91495 4.46438 -0.71723 0.27043 0.33298 3.13628 -3.21351 -0 -0 -2.40042 0.0628 0 0 0 0 0 -0.05135 0.1561 1.21822 0 -0.30551 0 0.18072 -0.5381 0.63463 -5.25405
GLU_86 -6.05558 0.54687 6.74431 -0.50267 0.0672 0.89086 2.86746 -3.08519 -0.00802 -0.02581 -3.67765 -0.75384 0 0 -0.51787 0 0 0.0063 0.42869 0 3.47465 -0.31162 0 -2.7348 -0.38605 0.71326 -2.31948
GLN_87 -5.08565 0.35 5.39593 -0.26359 0.04747 0.19707 2.23235 -2.60243 -0.01309 -0.11166 -1.66988 -0.47801 0 0 0 0 0 0.0561 0.02803 0 2.71221 -0.0644 0 -0.18838 -0.32462 0.53075 0.7482
LEU_88 -8.04897 0.90442 4.54614 -0.43861 0.12873 0.09689 3.20964 -3.04025 -0.00595 -0.04874 -2.51602 0.1901 0 0 0 0 0 -0.03442 0.00601 0.43927 0 -0.25548 0 0.18072 -0.22783 0.64001 -4.27434
TYR_89 -6.86257 0.59189 4.51765 -0.55882 0.20888 0.24685 2.62706 -2.72841 -0 -0 -2.02951 -0.30153 0 0 0 0 0 0.10006 0.00686 0 3.12897 -0.01708 0.00128 1.2797 -0.2321 0.62776 0.60694
GLY_90 -3.41008 0.18317 4.63088 -5e-05 0 0 2.20411 -2.28143 -0 -0 -2.09133 -0.41895 0 0 0 0 0 -0.06935 0 0 0 0.27756 0 0.83697 0.40978 0.21584 0.48712
LEU_91 -7.03733 0.74444 4.43491 -0.49677 0.20461 0.12066 2.65694 -2.87872 -0.00739 -0.06872 -2.56374 0.25738 0 0 0 0 0 -0.02752 0.12856 0.2894 0 -0.28634 0 0.18072 0.33714 0.30533 -3.70642
VAL_92 -7.77981 1.22198 4.61299 -0.29371 0.14828 0.06095 3.03561 -3.04918 -0 -0 -2.36638 0.03297 0 0 0 0 0 0.02903 0.0322 0.04783 0 -0.24 0 1.9342 -0.16002 0.6008 -2.13225
ALA_93 -3.03825 0.18774 3.59 -0.01835 0 0 1.61428 -1.96554 -0.00595 -0.04874 -1.19789 -0.31 0 0 0 0 0 0.11098 0 0 0 0.27258 0 1.8394 0.39845 0.58837 2.01707
ASP_94 -2.80606 0.0973 3.63419 -0.11314 0.00965 0.34733 1.29002 -1.72382 -0 -0 -0.63515 -0.36372 0 0 0 0 0 -0.047 2e-05 0 1.69925 0.14832 0 -2.3716 0.19567 0.39462 -0.2441
ALA_95 -3.49013 0.68158 2.31336 -0.02773 0.00487 0 1.37504 -1.64653 -0 -0 -1.60337 -0.42045 0 0 0 0 0 -0.06195 0 0 0 0.14067 0 1.8394 -0.45416 0.38861 -0.96079
LYS_96 -2.21705 0.19012 2.60047 -0.33711 0.06557 0.22036 0.97809 -1.26186 -0 -0 -1.09784 -0.35305 0 0 0 0 0 -0.09862 0.01483 1.51178 0 -0.17113 0 -1.5107 -0.30256 0.42609 -1.3426
TYR_97 -6.73074 1.19485 2.3519 -0.51899 0.06243 0.21612 1.63078 -1.9561 -0.00739 -0.06872 -1.05982 -0.20964 0 0 0 0 0 0.41421 0.4721 0 2.18603 -0.42244 0.00072 1.2797 -0.17633 0.90481 -0.43653
ASP_98 -4.7393 0.54731 6.89586 -0.29937 0.02931 1.04028 3.79583 -2.92367 -0 -0 -7.21468 -0.97609 0 0 -1.391 -0.72382 0 -0.00119 0.00157 0 3.73351 0.10473 0 -2.3716 0.09023 1.72283 -2.67927
PRO_99 -3.62763 0.45002 1.9702 -0.06906 0 0.04242 1.0815 -1.04618 -0 -0 -0.483 0.57905 0 0 0 0 0 -0.20191 0.02265 0.27424 0 -0.48686 0 -2.4119 0.24347 1.53647 -2.12649
SER_100 -3.30993 0.27261 4.98589 -0.02479 0 0.05834 2.44833 -2.19182 -0 -0 -2.83303 -0.64084 0 0 -0.51687 0 0 0.00665 0.00687 0.57973 0 0.29709 0.60002 -0.77834 0.5526 0.63618 0.14871
SER_101 -4.72965 0.32033 5.58652 -0.02938 0 0.02264 2.77125 -2.61182 -0 -0 -3.69347 -0.09106 0 0 -0.87413 -0.72382 0 -0.02383 0.01885 0.63653 0 0.23828 1.72238 -0.77834 0.40951 0.54085 -1.28836
LEU_102 -10.5945 1.72456 4.05923 -0.9287 0.83369 0.41631 2.76619 -3.28132 -0 -0 -1.55854 0.06315 0 0 0 0 0 -0.01503 0.12979 1.72546 0 -0.19241 0 0.18072 -0.08989 1.0142 -3.74712
LYS_103 -7.97482 0.84237 8.95428 -0.4283 0.09401 0.24147 5.0502 -4.21935 -0.00194 -0.00432 -6.33177 -0.16698 0 0 -0.46844 0 0 -0.01838 0.22768 1.92095 0 0.00139 0 -1.5107 -0.05956 1.01046 -2.84178
SER_104 -4.60221 0.59052 4.86499 -0.02631 0 0.0614 2.20517 -2.42937 -0 -0 -1.14851 -0.62468 0 0 0 0 0 0.0106 0.00509 0.75403 0 0.35159 0.60002 -0.77834 0.01691 0.53314 0.38404
ALA_105 -3.57009 0.27861 2.09015 -0.02395 0 0 1.80042 -1.75114 -0 -0 -0.89511 -0.38855 0 0 0 0 0 -0.10908 0 0 0 -0.34382 0 1.8394 -0.21095 0.23586 -1.04825
LEU_106 -4.99741 0.54361 1.71876 -0.71389 0.41218 0.22208 1.7176 -1.63779 -5e-05 -0.00137 -1.73986 0.25386 0 0 0 0 0 -0.02394 0.08013 2.64878 0 -0.08293 0 0.18072 -0.59332 0.55345 -1.45937
VAL_107 -5.73598 0.83251 3.18543 -0.29071 0.1633 0.05203 2.04542 -2.01343 -0 -0 -1.26513 -0.18473 0 0 0 0 0 -0.02562 0.00015 0.03422 0 -0.4503 0 1.9342 -0.30409 0.72081 -1.30192
LYS_108 -3.42468 0.40569 5.17158 -0.29411 0.03255 0.12269 2.61427 -2.06676 -0.03377 -0.16453 -3.30633 0.19542 0 0 -1.64205 0 0 0.08307 0.18371 1.7968 0 0.16992 0 -1.5107 -0.21028 1.02472 -0.85281
PRO_109 -1.89953 0.46586 1.60508 -0.12656 0.00078 0.09335 0.31283 -0.69937 -0 -0 0.316 0.23254 0 0 0 0 0 -0.01851 0.02178 0.14092 0 -1.14859 0 -2.4119 -0.49773 0.92298 -2.69006
ASN_110 -1.47425 0.11052 1.47821 -0.19384 0.02055 0.33193 0.34961 -0.68364 -0 -0 0.03528 -1.01608 0 0 0 0 0 -0.07705 0.04807 0 2.12479 -1.0343 0 -0.93687 -0.47228 0.27626 -1.1131
LYS_111 -4.62259 0.54043 4.49896 -0.60313 0.23319 0.62215 0.62292 -1.74101 -0.0352 -0.11578 -1.53001 0.35301 0 0 0 0 0 0.14532 0.15164 3.12431 0 0.05678 0 -1.5107 -0.38426 0.751 0.55703
PRO_112 -3.5462 0.37072 3.08041 -0.19704 0.00413 0.1436 0.78839 -1.07663 -0.04643 -0.23155 -1.30767 -0.00015 0 0 0 0 0 0.0933 0.00085 0.37174 0 -0.79191 0 -2.4119 -0.41671 0.83075 -4.34229
GLN_113 -1.76737 0.03954 2.1163 -0.43238 0.1056 0.35178 0.33926 -0.9341 -0 -0 -1.22973 -0.70804 0 0 0 0 0 0.01329 0.00162 0 3.11465 0.06137 0 -0.18838 -0.04934 0.30273 1.13679
GLY_114 -2.07784 0.11314 1.36249 -0.00133 0 0 0.30964 -0.80929 -0 -0 -1.03306 -0.33584 0 0 0 0 0 -0.00371 0 0 0 -1.51313 0 0.83697 0.38787 0.26249 -2.50159
SER_115 -3.89942 0.28326 5.43432 -0.02675 0 0.06377 3.13514 -2.41884 -0.00292 -0.02013 -3.4468 -0.61205 0 0 -0.95384 0 0 0.0977 0.051 0.15397 0 -0.5012 0.64158 -0.77834 0.08813 0.78103 -1.9304
TYR_116 -8.72301 0.82448 4.32207 -0.61105 0.2403 0.28326 2.84186 -2.65345 -0 -0 -2.74013 -0.27259 0 0 -0.43808 -0.68488 0 0.15548 0.11655 0 2.66774 0.10038 0.04633 1.2797 -0.33476 1.42912 -2.15068
ALA_117 -4.53878 0.14834 4.4242 -0.02168 0 0 1.7595 -2.29031 -0.05017 -0.23456 -1.69255 -0.37042 0 0 0 0 0 0.02905 0 0 0 -0.19134 0 1.8394 -0.38083 0.943 -0.62715
GLU_118 -6.44752 0.4224 7.63868 -0.20707 0.03791 0.3029 3.63795 -3.38523 -0 -0 -2.89041 -0.54108 0 0 -0.95384 0 0 0.12932 0.04821 0 3.29318 -0.25019 0 -2.7348 -0.38278 0.22108 -2.0613
ILE_119 -8.29481 0.6524 6.06185 -0.49252 0.312 0.09984 2.83238 -3.43295 -0.01575 -0.07482 -2.89554 -0.04033 0 0 0 0 0 -0.06306 0.03631 0.56495 0 -0.46247 0 0.73287 -0.1519 0.37082 -4.26074
THR_120 -7.23178 0.80224 6.00319 -0.20109 0.1395 0.07421 3.07309 -2.97688 -0.00539 -0.03757 -3.54207 -0.10553 0 0 0 0 0 -0.01943 0.08592 0.07806 0 0.06833 2.28337 -1.0874 0.14766 0.55742 -1.89415
THR_121 -7.35175 0.44993 7.88701 -0.19715 0.14576 0.06944 4.03778 -3.61692 -0 -0 -3.67593 -0.02517 0 0 -1.20456 0 0 0.05986 0.0294 0.06317 0 0.05729 2.54403 -1.0874 0.38936 0.45178 -0.97407
LEU_122 -6.16462 0.20361 5.76015 -0.48075 0.20513 0.10736 2.35794 -2.86335 -0 -0 -2.17938 0.25326 0 0 0 0 0 -0.0415 0.04586 0.42514 0 -0.26031 0 0.18072 0.13574 0.40523 -1.90978
LEU_123 -8.75122 0.84083 4.38571 -0.68082 0.23593 0.23715 2.80178 -3.09974 -0.00515 -0.03745 -2.95102 0.11768 0 0 0 0 0 0.03784 0.02893 0.81098 0 -0.21271 0 0.18072 -0.12568 0.4264 -5.75984
TYR_124 -5.53247 0.2925 5.49953 -0.99634 0.103 0.4115 2.93197 -2.87152 -0.01642 -0.08847 -2.59083 -0.27862 0 0 0 0 0 -0.00951 0.02265 0 1.81056 -0.38428 0.02719 1.2797 -0.00223 0.36394 -0.02817
ARG_125 -5.34448 0.24225 5.1816 -0.43692 0.05129 0.21333 2.20274 -2.67729 -0.00247 -0.01744 -1.67561 0.37995 0 0 -0.77765 0 0 0.15709 0.06774 2.09744 0 -0.14725 0 -1.2888 -0.16052 0.28917 -1.6458
GLY_126 -4.30803 0.49792 4.41549 -4e-05 0 0 2.04204 -2.41637 -0.00849 -0.06261 -2.01584 -0.39102 0 0 0 0 0 0.01122 0 0 0 0.29281 0 0.83697 0.36756 0.23123 -0.50716
ILE_127 -8.08619 1.05592 3.87645 -0.49869 0.37675 0.09741 2.59718 -2.77159 -0.01199 -0.11644 -2.32096 0.11458 0 0 0 0 0 -0.05184 0.00335 0.59649 0 -0.38364 0 0.73287 0.52824 0.37626 -3.88583
ALA_128 -4.73928 0.29572 3.36496 -0.0262 0.0009 0 2.0052 -2.37067 -0.00515 -0.03745 -2.0749 -0.41679 0 0 -0.85659 0 0 -0.14896 0 0 0 -0.17937 0 1.8394 -0.1278 0.52661 -2.95038
ASN_129 -3.97605 0.43069 3.85948 -0.20854 0.03243 0.3338 1.71034 -2.1672 -0 -0 -1.91183 -0.66856 0 0 -0.77765 0 0 0.0578 0.05599 0 2.28416 -0.59224 0 -0.93687 -0.31692 0.56548 -2.2257
GLN_130 -8.95324 0.71679 7.02246 -0.23683 0.02315 0.15281 3.86253 -3.646 -0.01946 -0.18833 -4.36774 -0.18282 0 0 0 0 0 0.25196 0.15482 0 2.90027 0.15494 0 -0.18838 -0.2812 0.67409 -2.15017
GLU_131 -3.37144 0.25009 3.7212 -0.22007 0.02818 0.30805 1.40515 -1.58275 -0 -0 -0.86763 -0.57834 0 0 0 0 0 -0.06323 0.02694 0 3.21606 -0.28527 0 -2.7348 -0.34786 0.63475 -0.46098
GLY_132 -2.25646 0.29761 2.81884 -6e-05 0 0 0.80146 -1.31843 -0 -0 -0.91392 -0.37804 0 0 0 0 0 -0.13953 0 0 0 0.42871 0 0.83697 -0.26059 0.37648 0.29305
LEU_133 -5.65785 0.44716 4.92158 -0.49721 0.27536 0.1304 2.95935 -2.63111 -0.00098 -0.00301 -2.72607 0.12664 0 0 0 0 0 -0.02421 0.00075 0.38459 0 -0.04091 0 0.18072 0.23855 0.35372 -1.56255
ALA_134 -4.7194 0.5625 4.43856 -0.0229 0 0 2.68498 -2.6243 -0 -0 -2.18829 -0.36807 0 0 0 0 0 -0.08301 0 0 0 -0.42601 0 1.8394 -0.03868 0.37717 -0.56803
GLU_135 -4.10339 0.58001 3.27307 -0.2223 0.02573 0.31067 1.29582 -1.79801 -0.01592 -0.10923 -0.59481 -0.59181 0 0 0 0 0 -0.04627 0.02578 0 3.15124 -0.33942 0 -2.7348 -0.62424 0.23982 -2.27806
THR_136 -2.99456 0.19666 3.4776 -0.13146 0.05396 0.06822 1.96568 -1.74091 -0 -0 -1.93514 -0.17183 0 0 0 0 0 -0.00169 0.10658 0.07785 0 -0.04624 4.14985 -1.0874 -0.54854 0.21144 1.65009
ASN_137 -3.44768 0.3231 3.74294 -0.19183 0.03551 0.3062 1.87451 -1.86286 -0.00165 -0.01666 -1.73168 -0.5311 0 0 -0.85659 0 0 -0.05886 0.0085 0 2.05389 -0.52269 0 -0.93687 -0.47626 0.29543 -1.99466
LEU_138 -6.39362 1.14313 3.61872 -0.48148 0.25316 0.09125 1.12569 -1.98184 -0.00844 -0.03734 -0.47129 0.20646 0 0 0 0 0 0.32336 0.0254 0.56806 0 -0.33892 0 0.18072 -0.39898 1.06431 -1.51166
PRO_139 -3.90205 0.63286 3.93631 -0.12154 0.00092 0.09103 2.26223 -1.61431 -0.02197 -0.13631 -2.75328 0.24573 0 0 0 0 0 -0.05597 0.05002 0.19442 0 -1.12392 0 -2.4119 -0.50568 1.02142 -4.212
ARG_140 -3.54653 0.38556 4.38808 -0.8112 0.19771 0.5482 2.56683 -2.08493 -0 -0 -3.40753 0.36375 0 0 0 -1.16325 0 0.08666 0.20619 1.9178 0 -0.22786 0 -1.2888 0.03196 0.49549 -1.34188
ASP_141 -3.35281 0.14003 4.57079 -0.12286 0.01539 0.38244 1.89828 -1.97967 -0 -0 -3.18942 -0.32425 0 0 -0.75503 -1.16325 0 -0.0063 0.08202 0 2.12731 -0.17429 0 -2.3716 0.17315 0.49535 -3.5547
GLU_142 -5.85729 0.52079 5.0083 -0.33513 0.05065 0.39604 1.71009 -2.21686 -0 -0 -1.06843 -0.52177 0 0 0 0 0 0.0719 0.06115 0 4.02989 -0.11026 0 -2.7348 -0.12071 0.33025 -0.78621
VAL_143 -5.54584 0.8352 3.17889 -0.34804 0.13297 0.08187 2.03926 -2.07087 -0 -0 -1.56753 0.08031 0 0 0 0 0 -0.04752 0.03405 0.975 0 -0.18384 0 1.9342 0.09862 0.4106 0.03735
ALA_144 -2.3823 0.29024 1.93546 -0.03086 0.01357 0 1.08686 -1.20862 -0.02197 -0.13631 -0.97221 -0.49459 0 0 0 0 0 -0.0031 0 0 0 -0.10392 0 1.8394 0.13871 0.34311 0.29347
ARG:CtermProteinFull_145 -3.28181 0.29671 3.6668 -0.46396 0.07616 0.32315 1.52159 -1.52616 -0 -0 -2.43976 0.11654 0 0 -0.75503 0 0 0 0.16476 2.54445 0 0 0 -1.2888 0.16673 0.2745 -0.60412
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550423 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 95.311
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 35 cluster_threshold: 9.205608
REMARK    SCORE          fa_atr:        -804.581
REMARK    SCORE     hbond_bb_sc:         -18.320
REMARK    SCORE     lk_ball_wtd:         -20.369
REMARK    SCORE     hbond_sr_bb:         -99.225
REMARK    SCORE     cart_bonded:          83.744
REMARK    SCORE          fa_dun:         163.787
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.348
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          19.169
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -21.888
REMARK    SCORE          fa_rep:          89.515
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.264
REMARK    SCORE          fa_sol:         513.026
REMARK    SCORE         fa_elec:        -249.660
REMARK    SCORE           score:        -362.446
REMARK    SCORE     total_score:        -362.446
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -27.138
REMARK    SCORE        hbond_sc:         -17.954
REMARK    SCORE     hbond_lr_bb:          -3.494
REMARK    SCORE fa_intra_sol_xover4:          29.857
ATOM      1  N   SER A   1       0.326  -0.341   0.089  1.00 11.590          N  
ATOM      2  CA  SER A   1       1.653  -0.280  -0.500  1.00 11.030          C  
ATOM      3  C   SER A   1       2.234   1.126  -0.460  1.00 10.330          C  
ATOM      4  O   SER A   1       2.967   1.481   0.465  1.00 10.370          O  
ATOM      5  CB  SER A   1       1.596  -0.769  -1.929  1.00 15.670          C  
ATOM      6  OG  SER A   1       0.811   0.086  -2.710  1.00 15.670          O  
ATOM      7 1H   SER A   1      -0.082  -1.242  -0.103  1.00 13.910          H  
ATOM      8 2H   SER A   1       0.329  -0.186   1.093  1.00 13.910          H  
ATOM      9 3H   SER A   1      -0.242   0.375  -0.339  1.00 13.910          H  
ATOM     10  HA  SER A   1       2.310  -0.935   0.072  1.00 13.240          H  
ATOM     11 1HB  SER A   1       2.606  -0.818  -2.337  1.00 18.800          H  
ATOM     12 2HB  SER A   1       1.182  -1.775  -1.954  1.00 18.800          H  
ATOM     13  HG  SER A   1       0.790  -0.313  -3.597  1.00 18.800          H  
ATOM     14  N   GLY A   2       1.928   1.925  -1.478  1.00  9.920          N  
ATOM     15  CA  GLY A   2       2.448   3.285  -1.557  1.00  9.470          C  
ATOM     16  C   GLY A   2       1.958   4.131  -0.392  1.00  8.660          C  
ATOM     17  O   GLY A   2       0.841   3.942   0.105  1.00  8.490          O  
ATOM     18  H   GLY A   2       1.331   1.572  -2.219  1.00 11.900          H  
ATOM     19 1HA  GLY A   2       3.539   3.257  -1.559  1.00 11.360          H  
ATOM     20 2HA  GLY A   2       2.137   3.737  -2.499  1.00 11.360          H  
ATOM     21  N   LYS A   3       2.772   5.110   0.004  1.00  8.420          N  
ATOM     22  CA  LYS A   3       2.425   5.968   1.128  1.00  7.940          C  
ATOM     23  C   LYS A   3       1.112   6.714   0.962  1.00  7.400          C  
ATOM     24  O   LYS A   3       0.329   6.764   1.907  1.00  7.420          O  
ATOM     25  CB  LYS A   3       3.547   6.966   1.387  1.00 11.310          C  
ATOM     26  CG  LYS A   3       4.809   6.363   1.981  1.00 11.310          C  
ATOM     27  CD  LYS A   3       5.884   7.429   2.196  1.00 11.310          C  
ATOM     28  CE  LYS A   3       7.161   6.828   2.786  1.00 11.310          C  
ATOM     29  NZ  LYS A   3       8.236   7.851   2.956  1.00 11.310          N  
ATOM     30  H   LYS A   3       3.663   5.223  -0.461  1.00 10.100          H  
ATOM     31  HA  LYS A   3       2.325   5.334   2.012  1.00  9.530          H  
ATOM     32 1HB  LYS A   3       3.814   7.464   0.456  1.00 13.570          H  
ATOM     33 2HB  LYS A   3       3.201   7.717   2.061  1.00 13.570          H  
ATOM     34 1HG  LYS A   3       4.564   5.908   2.942  1.00 13.570          H  
ATOM     35 2HG  LYS A   3       5.192   5.587   1.321  1.00 13.570          H  
ATOM     36 1HD  LYS A   3       6.121   7.909   1.247  1.00 13.570          H  
ATOM     37 2HD  LYS A   3       5.502   8.189   2.884  1.00 13.570          H  
ATOM     38 1HE  LYS A   3       6.932   6.393   3.758  1.00 13.570          H  
ATOM     39 2HE  LYS A   3       7.525   6.042   2.124  1.00 13.570          H  
ATOM     40 1HZ  LYS A   3       9.059   7.414   3.349  1.00 13.570          H  
ATOM     41 2HZ  LYS A   3       8.467   8.254   2.059  1.00 13.570          H  
ATOM     42 3HZ  LYS A   3       7.914   8.579   3.579  1.00 13.570          H  
ATOM     43  N   THR A   4       0.831   7.241  -0.235  1.00  7.240          N  
ATOM     44  CA  THR A   4      -0.409   7.982  -0.427  1.00  7.070          C  
ATOM     45  C   THR A   4      -1.605   7.089  -0.156  1.00  6.610          C  
ATOM     46  O   THR A   4      -2.540   7.498   0.528  1.00  6.300          O  
ATOM     47  CB  THR A   4      -0.510   8.590  -1.840  1.00  9.970          C  
ATOM     48  OG1 THR A   4       0.547   9.548  -2.028  1.00  9.970          O  
ATOM     49  CG2 THR A   4      -1.869   9.267  -2.065  1.00  9.970          C  
ATOM     50  H   THR A   4       1.492   7.166  -0.994  1.00  8.690          H  
ATOM     51  HA  THR A   4      -0.433   8.807   0.286  1.00  8.480          H  
ATOM     52  HB  THR A   4      -0.393   7.796  -2.574  1.00 11.960          H  
ATOM     53  HG1 THR A   4       0.422  10.298  -1.378  1.00 11.960          H  
ATOM     54 1HG2 THR A   4      -1.912   9.682  -3.070  1.00 11.960          H  
ATOM     55 2HG2 THR A   4      -2.671   8.552  -1.947  1.00 11.960          H  
ATOM     56 3HG2 THR A   4      -1.997  10.073  -1.338  1.00 11.960          H  
ATOM     57  N   TYR A   5      -1.590   5.877  -0.700  1.00  6.780          N  
ATOM     58  CA  TYR A   5      -2.686   4.940  -0.498  1.00  6.650          C  
ATOM     59  C   TYR A   5      -2.925   4.685   0.982  1.00  6.330          C  
ATOM     60  O   TYR A   5      -4.069   4.717   1.462  1.00  6.170          O  
ATOM     61  CB  TYR A   5      -2.416   3.620  -1.205  1.00  9.360          C  
ATOM     62  CG  TYR A   5      -3.497   2.588  -0.981  1.00  9.360          C  
ATOM     63  CD1 TYR A   5      -4.656   2.638  -1.732  1.00  9.360          C  
ATOM     64  CD2 TYR A   5      -3.330   1.593  -0.025  1.00  9.360          C  
ATOM     65  CE1 TYR A   5      -5.645   1.696  -1.541  1.00  9.360          C  
ATOM     66  CE2 TYR A   5      -4.314   0.652   0.165  1.00  9.360          C  
ATOM     67  CZ  TYR A   5      -5.475   0.696  -0.593  1.00  9.360          C  
ATOM     68  OH  TYR A   5      -6.474  -0.259  -0.421  1.00  9.360          O  
ATOM     69  H   TYR A   5      -0.798   5.610  -1.268  1.00  8.140          H  
ATOM     70  HA  TYR A   5      -3.591   5.377  -0.908  1.00  7.980          H  
ATOM     71 1HB  TYR A   5      -2.324   3.792  -2.276  1.00 11.230          H  
ATOM     72 2HB  TYR A   5      -1.470   3.205  -0.856  1.00 11.230          H  
ATOM     73  HD1 TYR A   5      -4.787   3.420  -2.478  1.00 11.230          H  
ATOM     74  HD2 TYR A   5      -2.417   1.554   0.574  1.00 11.230          H  
ATOM     75  HE1 TYR A   5      -6.554   1.736  -2.139  1.00 11.230          H  
ATOM     76  HE2 TYR A   5      -4.175  -0.121   0.914  1.00 11.230          H  
ATOM     77  HH  TYR A   5      -7.216  -0.053  -1.004  1.00 11.230          H  
ATOM     78  N   GLU A   6      -1.846   4.383   1.708  1.00  6.490          N  
ATOM     79  CA  GLU A   6      -2.003   4.058   3.114  1.00  6.500          C  
ATOM     80  C   GLU A   6      -2.533   5.275   3.891  1.00  6.070          C  
ATOM     81  O   GLU A   6      -3.383   5.132   4.782  1.00  5.840          O  
ATOM     82  CB  GLU A   6      -0.661   3.591   3.697  1.00  9.100          C  
ATOM     83  CG  GLU A   6      -0.101   2.241   3.108  1.00  9.100          C  
ATOM     84  CD  GLU A   6      -0.997   1.053   3.289  1.00  9.100          C  
ATOM     85  OE1 GLU A   6      -1.910   1.164   4.050  1.00  9.100          O  
ATOM     86  OE2 GLU A   6      -0.768   0.031   2.645  1.00  9.100          O  
ATOM     87  H   GLU A   6      -0.921   4.347   1.262  1.00  7.790          H  
ATOM     88  HA  GLU A   6      -2.734   3.256   3.201  1.00  7.800          H  
ATOM     89 1HB  GLU A   6       0.091   4.363   3.511  1.00 10.920          H  
ATOM     90 2HB  GLU A   6      -0.755   3.479   4.775  1.00 10.920          H  
ATOM     91 1HG  GLU A   6       0.073   2.379   2.041  1.00 10.920          H  
ATOM     92 2HG  GLU A   6       0.863   2.035   3.571  1.00 10.920          H  
ATOM     93  N   TYR A   7      -2.075   6.477   3.515  1.00  6.130          N  
ATOM     94  CA  TYR A   7      -2.524   7.702   4.150  1.00  5.950          C  
ATOM     95  C   TYR A   7      -4.008   7.957   3.868  1.00  5.460          C  
ATOM     96  O   TYR A   7      -4.736   8.368   4.778  1.00  5.180          O  
ATOM     97  CB  TYR A   7      -1.674   8.881   3.679  1.00  8.400          C  
ATOM     98  CG  TYR A   7      -0.197   8.915   4.195  1.00  8.400          C  
ATOM     99  CD1 TYR A   7       0.801   9.401   3.364  1.00  8.400          C  
ATOM    100  CD2 TYR A   7       0.153   8.491   5.471  1.00  8.400          C  
ATOM    101  CE1 TYR A   7       2.100   9.477   3.788  1.00  8.400          C  
ATOM    102  CE2 TYR A   7       1.471   8.561   5.884  1.00  8.400          C  
ATOM    103  CZ  TYR A   7       2.435   9.054   5.050  1.00  8.400          C  
ATOM    104  OH  TYR A   7       3.743   9.136   5.478  1.00  8.400          O  
ATOM    105  H   TYR A   7      -1.339   6.529   2.804  1.00  7.360          H  
ATOM    106  HA  TYR A   7      -2.428   7.591   5.224  1.00  7.140          H  
ATOM    107 1HB  TYR A   7      -1.644   8.878   2.591  1.00 10.080          H  
ATOM    108 2HB  TYR A   7      -2.160   9.804   3.979  1.00 10.080          H  
ATOM    109  HD1 TYR A   7       0.560   9.730   2.364  1.00 10.080          H  
ATOM    110  HD2 TYR A   7      -0.585   8.109   6.156  1.00 10.080          H  
ATOM    111  HE1 TYR A   7       2.864   9.871   3.119  1.00 10.080          H  
ATOM    112  HE2 TYR A   7       1.745   8.229   6.885  1.00 10.080          H  
ATOM    113  HH  TYR A   7       3.789   8.907   6.413  1.00 10.080          H  
ATOM    114  N   ARG A   8      -4.470   7.686   2.627  1.00  5.480          N  
ATOM    115  CA  ARG A   8      -5.881   7.874   2.274  1.00  5.270          C  
ATOM    116  C   ARG A   8      -6.754   7.033   3.184  1.00  5.000          C  
ATOM    117  O   ARG A   8      -7.809   7.492   3.642  1.00  4.810          O  
ATOM    118  CB  ARG A   8      -6.186   7.411   0.848  1.00  7.460          C  
ATOM    119  CG  ARG A   8      -5.666   8.243  -0.303  1.00  7.460          C  
ATOM    120  CD  ARG A   8      -5.913   7.538  -1.586  1.00  7.460          C  
ATOM    121  NE  ARG A   8      -5.365   8.245  -2.698  1.00  7.460          N  
ATOM    122  CZ  ARG A   8      -5.056   7.732  -3.894  1.00  7.460          C  
ATOM    123  NH1 ARG A   8      -5.235   6.453  -4.186  1.00  7.460          N  
ATOM    124  NH2 ARG A   8      -4.563   8.569  -4.762  1.00  7.460          N  
ATOM    125  H   ARG A   8      -3.800   7.411   1.903  1.00  6.580          H  
ATOM    126  HA  ARG A   8      -6.137   8.928   2.384  1.00  6.320          H  
ATOM    127 1HB  ARG A   8      -5.790   6.409   0.714  1.00  8.950          H  
ATOM    128 2HB  ARG A   8      -7.265   7.342   0.728  1.00  8.950          H  
ATOM    129 1HG  ARG A   8      -6.194   9.192  -0.340  1.00  8.950          H  
ATOM    130 2HG  ARG A   8      -4.616   8.437  -0.197  1.00  8.950          H  
ATOM    131 1HD  ARG A   8      -5.462   6.556  -1.542  1.00  8.950          H  
ATOM    132 2HD  ARG A   8      -6.985   7.442  -1.740  1.00  8.950          H  
ATOM    133  HE  ARG A   8      -5.188   9.259  -2.594  1.00  8.950          H  
ATOM    134 1HH1 ARG A   8      -5.620   5.827  -3.497  1.00  8.950          H  
ATOM    135 2HH1 ARG A   8      -4.990   6.104  -5.102  1.00  8.950          H  
ATOM    136 1HH2 ARG A   8      -4.469   9.551  -4.445  1.00  8.950          H  
ATOM    137 2HH2 ARG A   8      -4.302   8.279  -5.687  1.00  8.950          H  
ATOM    138  N   ASN A   9      -6.315   5.790   3.446  1.00  5.150          N  
ATOM    139  CA  ASN A   9      -7.082   4.903   4.304  1.00  5.110          C  
ATOM    140  C   ASN A   9      -7.086   5.418   5.733  1.00  4.770          C  
ATOM    141  O   ASN A   9      -8.145   5.560   6.345  1.00  4.600          O  
ATOM    142  CB  ASN A   9      -6.530   3.489   4.262  1.00  7.170          C  
ATOM    143  CG  ASN A   9      -6.805   2.790   2.967  1.00  7.170          C  
ATOM    144  OD1 ASN A   9      -7.633   3.226   2.157  1.00  7.170          O  
ATOM    145  ND2 ASN A   9      -6.143   1.689   2.754  1.00  7.170          N  
ATOM    146  H   ASN A   9      -5.465   5.458   2.972  1.00  6.180          H  
ATOM    147  HA  ASN A   9      -8.118   4.886   3.961  1.00  6.130          H  
ATOM    148 1HB  ASN A   9      -5.449   3.519   4.417  1.00  8.600          H  
ATOM    149 2HB  ASN A   9      -6.959   2.909   5.079  1.00  8.600          H  
ATOM    150 1HD2 ASN A   9      -6.289   1.195   1.896  1.00  8.600          H  
ATOM    151 2HD2 ASN A   9      -5.487   1.334   3.432  1.00  8.600          H  
ATOM    152  N   LEU A  10      -5.928   5.821   6.267  1.00  4.840          N  
ATOM    153  CA  LEU A  10      -5.964   6.274   7.653  1.00  4.730          C  
ATOM    154  C   LEU A  10      -6.882   7.454   7.807  1.00  4.340          C  
ATOM    155  O   LEU A  10      -7.685   7.500   8.738  1.00  4.140          O  
ATOM    156  CB  LEU A  10      -4.584   6.748   8.141  1.00  6.670          C  
ATOM    157  CG  LEU A  10      -3.492   5.714   8.376  1.00  6.670          C  
ATOM    158  CD1 LEU A  10      -2.166   6.460   8.645  1.00  6.670          C  
ATOM    159  CD2 LEU A  10      -3.862   4.827   9.578  1.00  6.670          C  
ATOM    160  H   LEU A  10      -5.051   5.740   5.741  1.00  5.810          H  
ATOM    161  HA  LEU A  10      -6.340   5.468   8.274  1.00  5.680          H  
ATOM    162 1HB  LEU A  10      -4.199   7.450   7.396  1.00  8.000          H  
ATOM    163 2HB  LEU A  10      -4.726   7.296   9.071  1.00  8.000          H  
ATOM    164  HG  LEU A  10      -3.367   5.093   7.485  1.00  8.000          H  
ATOM    165 1HD1 LEU A  10      -1.366   5.730   8.813  1.00  8.000          H  
ATOM    166 2HD1 LEU A  10      -1.916   7.079   7.790  1.00  8.000          H  
ATOM    167 3HD1 LEU A  10      -2.268   7.087   9.531  1.00  8.000          H  
ATOM    168 1HD2 LEU A  10      -3.058   4.101   9.740  1.00  8.000          H  
ATOM    169 2HD2 LEU A  10      -3.978   5.446  10.470  1.00  8.000          H  
ATOM    170 3HD2 LEU A  10      -4.786   4.292   9.388  1.00  8.000          H  
ATOM    171  N   TYR A  11      -6.798   8.388   6.874  1.00  4.380          N  
ATOM    172  CA  TYR A  11      -7.597   9.583   6.910  1.00  4.310          C  
ATOM    173  C   TYR A  11      -9.079   9.227   6.906  1.00  4.110          C  
ATOM    174  O   TYR A  11      -9.825   9.709   7.758  1.00  4.050          O  
ATOM    175  CB  TYR A  11      -7.160  10.474   5.758  1.00  6.060          C  
ATOM    176  CG  TYR A  11      -7.836  11.791   5.592  1.00  6.060          C  
ATOM    177  CD1 TYR A  11      -7.537  12.845   6.452  1.00  6.060          C  
ATOM    178  CD2 TYR A  11      -8.684  11.979   4.545  1.00  6.060          C  
ATOM    179  CE1 TYR A  11      -8.085  14.076   6.240  1.00  6.060          C  
ATOM    180  CE2 TYR A  11      -9.230  13.206   4.331  1.00  6.060          C  
ATOM    181  CZ  TYR A  11      -8.930  14.257   5.165  1.00  6.060          C  
ATOM    182  OH  TYR A  11      -9.469  15.483   4.919  1.00  6.060          O  
ATOM    183  H   TYR A  11      -6.109   8.285   6.120  1.00  5.260          H  
ATOM    184  HA  TYR A  11      -7.390  10.108   7.841  1.00  5.170          H  
ATOM    185 1HB  TYR A  11      -6.086  10.662   5.855  1.00  7.270          H  
ATOM    186 2HB  TYR A  11      -7.286   9.919   4.829  1.00  7.270          H  
ATOM    187  HD1 TYR A  11      -6.849  12.693   7.285  1.00  7.270          H  
ATOM    188  HD2 TYR A  11      -8.914  11.151   3.873  1.00  7.270          H  
ATOM    189  HE1 TYR A  11      -7.841  14.903   6.903  1.00  7.270          H  
ATOM    190  HE2 TYR A  11      -9.899  13.350   3.489  1.00  7.270          H  
ATOM    191  HH  TYR A  11      -9.157  16.116   5.580  1.00  7.270          H  
ATOM    192  N   ALA A  12      -9.517   8.375   5.966  1.00  4.200          N  
ATOM    193  CA  ALA A  12     -10.927   7.999   5.887  1.00  4.320          C  
ATOM    194  C   ALA A  12     -11.430   7.325   7.164  1.00  4.110          C  
ATOM    195  O   ALA A  12     -12.532   7.622   7.640  1.00  4.190          O  
ATOM    196  CB  ALA A  12     -11.137   7.058   4.719  1.00  6.000          C  
ATOM    197  H   ALA A  12      -8.858   7.990   5.276  1.00  5.040          H  
ATOM    198  HA  ALA A  12     -11.505   8.910   5.732  1.00  5.180          H  
ATOM    199 1HB  ALA A  12     -12.189   6.799   4.639  1.00  7.200          H  
ATOM    200 2HB  ALA A  12     -10.805   7.541   3.801  1.00  7.200          H  
ATOM    201 3HB  ALA A  12     -10.549   6.144   4.880  1.00  7.200          H  
ATOM    202  N   VAL A  13     -10.614   6.453   7.750  1.00  4.000          N  
ATOM    203  CA  VAL A  13     -11.017   5.766   8.963  1.00  3.960          C  
ATOM    204  C   VAL A  13     -11.224   6.751  10.098  1.00  3.700          C  
ATOM    205  O   VAL A  13     -12.264   6.742  10.767  1.00  3.730          O  
ATOM    206  CB  VAL A  13      -9.936   4.729   9.369  1.00  5.560          C  
ATOM    207  CG1 VAL A  13     -10.210   4.182  10.709  1.00  5.560          C  
ATOM    208  CG2 VAL A  13      -9.920   3.574   8.399  1.00  5.560          C  
ATOM    209  H   VAL A  13      -9.722   6.225   7.294  1.00  4.800          H  
ATOM    210  HA  VAL A  13     -11.954   5.250   8.771  1.00  4.750          H  
ATOM    211  HB  VAL A  13      -8.959   5.216   9.373  1.00  6.670          H  
ATOM    212 1HG1 VAL A  13      -9.444   3.459  10.941  1.00  6.670          H  
ATOM    213 2HG1 VAL A  13     -10.192   4.967  11.440  1.00  6.670          H  
ATOM    214 3HG1 VAL A  13     -11.166   3.706  10.723  1.00  6.670          H  
ATOM    215 1HG2 VAL A  13      -9.144   2.861   8.685  1.00  6.670          H  
ATOM    216 2HG2 VAL A  13     -10.868   3.078   8.409  1.00  6.670          H  
ATOM    217 3HG2 VAL A  13      -9.717   3.940   7.395  1.00  6.670          H  
ATOM    218  N   LEU A  14     -10.243   7.622  10.280  1.00  3.640          N  
ATOM    219  CA  LEU A  14     -10.239   8.602  11.342  1.00  3.650          C  
ATOM    220  C   LEU A  14     -11.378   9.595  11.217  1.00  3.740          C  
ATOM    221  O   LEU A  14     -12.024   9.938  12.214  1.00  3.840          O  
ATOM    222  CB  LEU A  14      -8.907   9.345  11.240  1.00  5.110          C  
ATOM    223  CG  LEU A  14      -7.655   8.514  11.573  1.00  5.110          C  
ATOM    224  CD1 LEU A  14      -6.438   9.245  11.102  1.00  5.110          C  
ATOM    225  CD2 LEU A  14      -7.566   8.315  13.010  1.00  5.110          C  
ATOM    226  H   LEU A  14      -9.430   7.568   9.658  1.00  4.370          H  
ATOM    227  HA  LEU A  14     -10.335   8.081  12.288  1.00  4.380          H  
ATOM    228 1HB  LEU A  14      -8.797   9.714  10.220  1.00  6.130          H  
ATOM    229 2HB  LEU A  14      -8.930  10.198  11.912  1.00  6.130          H  
ATOM    230  HG  LEU A  14      -7.706   7.548  11.093  1.00  6.130          H  
ATOM    231 1HD1 LEU A  14      -5.546   8.670  11.343  1.00  6.130          H  
ATOM    232 2HD1 LEU A  14      -6.489   9.395  10.030  1.00  6.130          H  
ATOM    233 3HD1 LEU A  14      -6.402  10.190  11.583  1.00  6.130          H  
ATOM    234 1HD2 LEU A  14      -6.674   7.732  13.222  1.00  6.130          H  
ATOM    235 2HD2 LEU A  14      -7.513   9.265  13.508  1.00  6.130          H  
ATOM    236 3HD2 LEU A  14      -8.418   7.795  13.354  1.00  6.130          H  
ATOM    237  N   ASN A  15     -11.651  10.041   9.987  1.00  3.900          N  
ATOM    238  CA  ASN A  15     -12.677  11.039   9.744  1.00  4.290          C  
ATOM    239  C   ASN A  15     -14.052  10.540  10.114  1.00  4.380          C  
ATOM    240  O   ASN A  15     -14.907  11.318  10.544  1.00  4.660          O  
ATOM    241  CB  ASN A  15     -12.685  11.447   8.294  1.00  5.850          C  
ATOM    242  CG  ASN A  15     -11.509  12.227   7.911  1.00  5.850          C  
ATOM    243  OD1 ASN A  15     -10.751  12.774   8.729  1.00  5.850          O  
ATOM    244  ND2 ASN A  15     -11.325  12.306   6.646  1.00  5.850          N  
ATOM    245  H   ASN A  15     -11.074   9.729   9.199  1.00  4.680          H  
ATOM    246  HA  ASN A  15     -12.469  11.913  10.358  1.00  5.150          H  
ATOM    247 1HB  ASN A  15     -12.721  10.550   7.669  1.00  7.020          H  
ATOM    248 2HB  ASN A  15     -13.581  12.028   8.079  1.00  7.020          H  
ATOM    249 1HD2 ASN A  15     -10.552  12.818   6.291  1.00  7.020          H  
ATOM    250 2HD2 ASN A  15     -11.980  11.869   5.994  1.00  7.020          H  
ATOM    251  N   ARG A  16     -14.294   9.240   9.936  1.00  4.290          N  
ATOM    252  CA  ARG A  16     -15.603   8.710  10.263  1.00  4.570          C  
ATOM    253  C   ARG A  16     -15.730   8.450  11.761  1.00  4.390          C  
ATOM    254  O   ARG A  16     -16.735   8.784  12.389  1.00  4.710          O  
ATOM    255  CB  ARG A  16     -15.841   7.397   9.534  1.00  6.290          C  
ATOM    256  CG  ARG A  16     -15.800   7.429   7.998  1.00  6.290          C  
ATOM    257  CD  ARG A  16     -17.013   8.020   7.334  1.00  6.290          C  
ATOM    258  NE  ARG A  16     -17.045   9.494   7.365  1.00  6.290          N  
ATOM    259  CZ  ARG A  16     -16.280  10.330   6.598  1.00  6.290          C  
ATOM    260  NH1 ARG A  16     -15.379   9.858   5.748  1.00  6.290          N  
ATOM    261  NH2 ARG A  16     -16.439  11.643   6.705  1.00  6.290          N  
ATOM    262  H   ARG A  16     -13.571   8.635   9.527  1.00  5.150          H  
ATOM    263  HA  ARG A  16     -16.358   9.436   9.977  1.00  5.480          H  
ATOM    264 1HB  ARG A  16     -15.104   6.660   9.865  1.00  7.540          H  
ATOM    265 2HB  ARG A  16     -16.809   7.035   9.810  1.00  7.540          H  
ATOM    266 1HG  ARG A  16     -14.943   8.006   7.699  1.00  7.540          H  
ATOM    267 2HG  ARG A  16     -15.684   6.405   7.631  1.00  7.540          H  
ATOM    268 1HD  ARG A  16     -17.043   7.697   6.294  1.00  7.540          H  
ATOM    269 2HD  ARG A  16     -17.906   7.652   7.842  1.00  7.540          H  
ATOM    270  HE  ARG A  16     -17.720   9.925   7.985  1.00  7.540          H  
ATOM    271 1HH1 ARG A  16     -15.238   8.867   5.646  1.00  7.540          H  
ATOM    272 2HH1 ARG A  16     -14.794  10.520   5.205  1.00  7.540          H  
ATOM    273 1HH2 ARG A  16     -17.117  12.022   7.344  1.00  7.540          H  
ATOM    274 2HH2 ARG A  16     -15.874  12.281   6.114  1.00  7.540          H  
ATOM    275  N   LEU A  17     -14.694   7.880  12.361  1.00  3.990          N  
ATOM    276  CA  LEU A  17     -14.738   7.518  13.771  1.00  3.960          C  
ATOM    277  C   LEU A  17     -14.840   8.716  14.699  1.00  4.130          C  
ATOM    278  O   LEU A  17     -15.526   8.665  15.727  1.00  4.370          O  
ATOM    279  CB  LEU A  17     -13.502   6.716  14.096  1.00  5.560          C  
ATOM    280  CG  LEU A  17     -13.418   5.361  13.447  1.00  5.560          C  
ATOM    281  CD1 LEU A  17     -12.088   4.882  13.668  1.00  5.560          C  
ATOM    282  CD2 LEU A  17     -14.422   4.394  14.030  1.00  5.560          C  
ATOM    283  H   LEU A  17     -13.861   7.636  11.813  1.00  4.790          H  
ATOM    284  HA  LEU A  17     -15.624   6.915  13.933  1.00  4.750          H  
ATOM    285 1HB  LEU A  17     -12.631   7.294  13.779  1.00  6.670          H  
ATOM    286 2HB  LEU A  17     -13.453   6.566  15.172  1.00  6.670          H  
ATOM    287  HG  LEU A  17     -13.588   5.449  12.378  1.00  6.670          H  
ATOM    288 1HD1 LEU A  17     -11.994   3.945  13.195  1.00  6.670          H  
ATOM    289 2HD1 LEU A  17     -11.412   5.589  13.225  1.00  6.670          H  
ATOM    290 3HD1 LEU A  17     -11.895   4.788  14.734  1.00  6.670          H  
ATOM    291 1HD2 LEU A  17     -14.300   3.432  13.545  1.00  6.670          H  
ATOM    292 2HD2 LEU A  17     -14.236   4.302  15.096  1.00  6.670          H  
ATOM    293 3HD2 LEU A  17     -15.435   4.736  13.869  1.00  6.670          H  
ATOM    294  N   MET A  18     -14.222   9.831  14.325  1.00  4.140          N  
ATOM    295  CA  MET A  18     -14.227  10.990  15.196  1.00  4.490          C  
ATOM    296  C   MET A  18     -15.569  11.703  15.176  1.00  4.920          C  
ATOM    297  O   MET A  18     -15.783  12.619  15.961  1.00  5.240          O  
ATOM    298  CB  MET A  18     -13.087  11.965  14.856  1.00  6.150          C  
ATOM    299  CG  MET A  18     -13.207  12.745  13.550  1.00  6.150          C  
ATOM    300  SD  MET A  18     -11.773  13.873  13.253  1.00  6.150          S  
ATOM    301  CE  MET A  18     -10.428  12.757  12.748  1.00  6.150          C  
ATOM    302  H   MET A  18     -13.662   9.844  13.465  1.00  4.970          H  
ATOM    303  HA  MET A  18     -14.064  10.643  16.215  1.00  5.390          H  
ATOM    304 1HB  MET A  18     -12.972  12.684  15.664  1.00  7.380          H  
ATOM    305 2HB  MET A  18     -12.177  11.410  14.790  1.00  7.380          H  
ATOM    306 1HG  MET A  18     -13.295  12.059  12.717  1.00  7.380          H  
ATOM    307 2HG  MET A  18     -14.114  13.352  13.580  1.00  7.380          H  
ATOM    308 1HE  MET A  18      -9.533  13.328  12.554  1.00  7.380          H  
ATOM    309 2HE  MET A  18     -10.228  12.030  13.534  1.00  7.380          H  
ATOM    310 3HE  MET A  18     -10.708  12.242  11.845  1.00  7.380          H  
ATOM    311  N   GLN A  19     -16.533  11.243  14.367  1.00  5.070          N  
ATOM    312  CA  GLN A  19     -17.820  11.922  14.339  1.00  5.650          C  
ATOM    313  C   GLN A  19     -18.698  11.433  15.483  1.00  5.790          C  
ATOM    314  O   GLN A  19     -19.832  11.883  15.638  1.00  6.270          O  
ATOM    315  CB  GLN A  19     -18.569  11.696  13.026  1.00  7.680          C  
ATOM    316  CG  GLN A  19     -17.842  12.155  11.802  1.00  7.680          C  
ATOM    317  CD  GLN A  19     -17.419  13.602  11.835  1.00  7.680          C  
ATOM    318  OE1 GLN A  19     -18.189  14.511  12.170  1.00  7.680          O  
ATOM    319  NE2 GLN A  19     -16.163  13.822  11.466  1.00  7.680          N  
ATOM    320  H   GLN A  19     -16.382  10.435  13.753  1.00  6.080          H  
ATOM    321  HA  GLN A  19     -17.657  12.992  14.477  1.00  6.780          H  
ATOM    322 1HB  GLN A  19     -18.760  10.627  12.908  1.00  9.210          H  
ATOM    323 2HB  GLN A  19     -19.532  12.201  13.062  1.00  9.210          H  
ATOM    324 1HG  GLN A  19     -16.957  11.550  11.722  1.00  9.210          H  
ATOM    325 2HG  GLN A  19     -18.476  12.001  10.932  1.00  9.210          H  
ATOM    326 1HE2 GLN A  19     -15.795  14.751  11.451  1.00  9.210          H  
ATOM    327 2HE2 GLN A  19     -15.579  13.021  11.178  1.00  9.210          H  
ATOM    328  N   ASN A  20     -18.170  10.520  16.310  1.00  5.500          N  
ATOM    329  CA  ASN A  20     -18.917  10.037  17.459  1.00  5.760          C  
ATOM    330  C   ASN A  20     -18.863  11.071  18.603  1.00  5.550          C  
ATOM    331  O   ASN A  20     -19.565  10.943  19.613  1.00  5.920          O  
ATOM    332  CB  ASN A  20     -18.381   8.688  17.884  1.00  7.960          C  
ATOM    333  CG  ASN A  20     -18.713   7.594  16.905  1.00  7.960          C  
ATOM    334  OD1 ASN A  20     -19.744   7.631  16.219  1.00  7.960          O  
ATOM    335  ND2 ASN A  20     -17.853   6.610  16.823  1.00  7.960          N  
ATOM    336  H   ASN A  20     -17.239  10.137  16.116  1.00  6.600          H  
ATOM    337  HA  ASN A  20     -19.963   9.925  17.173  1.00  6.910          H  
ATOM    338 1HB  ASN A  20     -17.297   8.743  18.008  1.00  9.550          H  
ATOM    339 2HB  ASN A  20     -18.810   8.416  18.832  1.00  9.550          H  
ATOM    340 1HD2 ASN A  20     -18.017   5.860  16.185  1.00  9.550          H  
ATOM    341 2HD2 ASN A  20     -17.025   6.621  17.387  1.00  9.550          H  
ATOM    342  N   LEU A  21     -18.012  12.086  18.440  1.00  5.070          N  
ATOM    343  CA  LEU A  21     -17.875  13.196  19.366  1.00  5.010          C  
ATOM    344  C   LEU A  21     -18.463  14.371  18.537  1.00  5.130          C  
ATOM    345  O   LEU A  21     -18.181  14.450  17.346  1.00  5.130          O  
ATOM    346  CB  LEU A  21     -16.381  13.360  19.759  1.00  7.040          C  
ATOM    347  CG  LEU A  21     -15.968  14.535  20.734  1.00  7.040          C  
ATOM    348  CD1 LEU A  21     -16.514  14.304  22.147  1.00  7.040          C  
ATOM    349  CD2 LEU A  21     -14.446  14.638  20.822  1.00  7.040          C  
ATOM    350  H   LEU A  21     -17.438  12.120  17.590  1.00  6.080          H  
ATOM    351  HA  LEU A  21     -18.455  12.995  20.254  1.00  6.010          H  
ATOM    352 1HB  LEU A  21     -16.073  12.436  20.240  1.00  8.450          H  
ATOM    353 2HB  LEU A  21     -15.808  13.446  18.852  1.00  8.450          H  
ATOM    354  HG  LEU A  21     -16.372  15.453  20.339  1.00  8.450          H  
ATOM    355 1HD1 LEU A  21     -16.224  15.131  22.795  1.00  8.450          H  
ATOM    356 2HD1 LEU A  21     -17.584  14.220  22.152  1.00  8.450          H  
ATOM    357 3HD1 LEU A  21     -16.090  13.397  22.538  1.00  8.450          H  
ATOM    358 1HD2 LEU A  21     -14.176  15.470  21.477  1.00  8.450          H  
ATOM    359 2HD2 LEU A  21     -14.041  13.711  21.229  1.00  8.450          H  
ATOM    360 3HD2 LEU A  21     -14.036  14.802  19.845  1.00  8.450          H  
ATOM    361  N   PRO A  22     -19.336  15.251  19.057  1.00  5.390          N  
ATOM    362  CA  PRO A  22     -19.939  16.335  18.286  1.00  5.620          C  
ATOM    363  C   PRO A  22     -18.869  17.165  17.603  1.00  5.280          C  
ATOM    364  O   PRO A  22     -17.858  17.469  18.226  1.00  4.990          O  
ATOM    365  CB  PRO A  22     -20.672  17.132  19.368  1.00  8.430          C  
ATOM    366  CG  PRO A  22     -20.998  16.102  20.434  1.00  8.430          C  
ATOM    367  CD  PRO A  22     -19.801  15.171  20.452  1.00  8.430          C  
ATOM    368  HA  PRO A  22     -20.641  15.915  17.548  1.00  6.740          H  
ATOM    369 1HB  PRO A  22     -20.035  17.943  19.731  1.00 10.120          H  
ATOM    370 2HB  PRO A  22     -21.568  17.606  18.941  1.00 10.120          H  
ATOM    371 1HG  PRO A  22     -21.160  16.601  21.405  1.00 10.120          H  
ATOM    372 2HG  PRO A  22     -21.935  15.580  20.186  1.00 10.120          H  
ATOM    373 1HD  PRO A  22     -19.045  15.545  21.139  1.00 10.120          H  
ATOM    374 2HD  PRO A  22     -20.160  14.168  20.713  1.00 10.120          H  
ATOM    375  N   VAL A  23     -19.113  17.594  16.365  1.00  5.440          N  
ATOM    376  CA  VAL A  23     -18.130  18.374  15.601  1.00  5.270          C  
ATOM    377  C   VAL A  23     -17.478  19.482  16.415  1.00  5.250          C  
ATOM    378  O   VAL A  23     -16.256  19.650  16.360  1.00  5.030          O  
ATOM    379  CB  VAL A  23     -18.771  18.978  14.335  1.00  7.450          C  
ATOM    380  CG1 VAL A  23     -17.798  19.985  13.657  1.00  7.450          C  
ATOM    381  CG2 VAL A  23     -19.109  17.838  13.365  1.00  7.450          C  
ATOM    382  H   VAL A  23     -19.986  17.332  15.928  1.00  6.530          H  
ATOM    383  HA  VAL A  23     -17.345  17.688  15.278  1.00  6.320          H  
ATOM    384  HB  VAL A  23     -19.681  19.522  14.608  1.00  8.940          H  
ATOM    385 1HG1 VAL A  23     -18.266  20.393  12.764  1.00  8.940          H  
ATOM    386 2HG1 VAL A  23     -17.554  20.808  14.327  1.00  8.940          H  
ATOM    387 3HG1 VAL A  23     -16.876  19.470  13.377  1.00  8.940          H  
ATOM    388 1HG2 VAL A  23     -19.568  18.246  12.466  1.00  8.940          H  
ATOM    389 2HG2 VAL A  23     -18.192  17.305  13.095  1.00  8.940          H  
ATOM    390 3HG2 VAL A  23     -19.798  17.142  13.835  1.00  8.940          H  
ATOM    391  N   GLU A  24     -18.283  20.270  17.126  1.00  5.590          N  
ATOM    392  CA  GLU A  24     -17.767  21.357  17.940  1.00  5.720          C  
ATOM    393  C   GLU A  24     -16.820  20.863  19.041  1.00  5.430          C  
ATOM    394  O   GLU A  24     -15.846  21.546  19.379  1.00  5.450          O  
ATOM    395  CB  GLU A  24     -18.935  22.130  18.548  1.00  7.960          C  
ATOM    396  CG  GLU A  24     -19.810  22.857  17.512  1.00  7.960          C  
ATOM    397  CD  GLU A  24     -20.827  21.950  16.839  1.00  7.960          C  
ATOM    398  OE1 GLU A  24     -20.871  20.780  17.178  1.00  7.960          O  
ATOM    399  OE2 GLU A  24     -21.543  22.416  15.990  1.00  7.960          O  
ATOM    400  H   GLU A  24     -19.292  20.098  17.110  1.00  6.710          H  
ATOM    401  HA  GLU A  24     -17.205  22.029  17.289  1.00  6.860          H  
ATOM    402 1HB  GLU A  24     -19.568  21.444  19.113  1.00  9.550          H  
ATOM    403 2HB  GLU A  24     -18.554  22.872  19.249  1.00  9.550          H  
ATOM    404 1HG  GLU A  24     -20.339  23.671  18.008  1.00  9.550          H  
ATOM    405 2HG  GLU A  24     -19.163  23.292  16.751  1.00  9.550          H  
ATOM    406  N   GLU A  25     -17.114  19.680  19.599  1.00  5.270          N  
ATOM    407  CA  GLU A  25     -16.334  19.083  20.667  1.00  5.140          C  
ATOM    408  C   GLU A  25     -15.067  18.493  20.079  1.00  4.760          C  
ATOM    409  O   GLU A  25     -14.010  18.509  20.720  1.00  4.780          O  
ATOM    410  CB  GLU A  25     -17.156  18.026  21.404  1.00  7.250          C  
ATOM    411  CG  GLU A  25     -18.351  18.570  22.196  1.00  7.250          C  
ATOM    412  CD  GLU A  25     -17.938  19.496  23.274  1.00  7.250          C  
ATOM    413  OE1 GLU A  25     -16.835  19.350  23.717  1.00  7.250          O  
ATOM    414  OE2 GLU A  25     -18.707  20.344  23.653  1.00  7.250          O  
ATOM    415  H   GLU A  25     -17.905  19.148  19.255  1.00  6.320          H  
ATOM    416  HA  GLU A  25     -16.053  19.862  21.376  1.00  6.170          H  
ATOM    417 1HB  GLU A  25     -17.555  17.332  20.687  1.00  8.700          H  
ATOM    418 2HB  GLU A  25     -16.517  17.470  22.079  1.00  8.700          H  
ATOM    419 1HG  GLU A  25     -19.011  19.104  21.516  1.00  8.700          H  
ATOM    420 2HG  GLU A  25     -18.904  17.736  22.624  1.00  8.700          H  
ATOM    421  N   VAL A  26     -15.162  17.993  18.845  1.00  4.560          N  
ATOM    422  CA  VAL A  26     -14.002  17.430  18.182  1.00  4.340          C  
ATOM    423  C   VAL A  26     -13.039  18.557  17.937  1.00  4.480          C  
ATOM    424  O   VAL A  26     -11.857  18.433  18.236  1.00  4.510          O  
ATOM    425  CB  VAL A  26     -14.341  16.791  16.817  1.00  6.160          C  
ATOM    426  CG1 VAL A  26     -13.050  16.358  16.090  1.00  6.160          C  
ATOM    427  CG2 VAL A  26     -15.225  15.622  17.010  1.00  6.160          C  
ATOM    428  H   VAL A  26     -16.089  17.973  18.412  1.00  5.470          H  
ATOM    429  HA  VAL A  26     -13.531  16.699  18.826  1.00  5.210          H  
ATOM    430  HB  VAL A  26     -14.845  17.529  16.199  1.00  7.400          H  
ATOM    431 1HG1 VAL A  26     -13.311  15.925  15.125  1.00  7.400          H  
ATOM    432 2HG1 VAL A  26     -12.396  17.196  15.935  1.00  7.400          H  
ATOM    433 3HG1 VAL A  26     -12.528  15.613  16.691  1.00  7.400          H  
ATOM    434 1HG2 VAL A  26     -15.482  15.180  16.048  1.00  7.400          H  
ATOM    435 2HG2 VAL A  26     -14.710  14.895  17.603  1.00  7.400          H  
ATOM    436 3HG2 VAL A  26     -16.125  15.922  17.510  1.00  7.400          H  
ATOM    437  N   ALA A  27     -13.536  19.656  17.373  1.00  4.730          N  
ATOM    438  CA  ALA A  27     -12.687  20.789  17.088  1.00  5.010          C  
ATOM    439  C   ALA A  27     -12.069  21.354  18.370  1.00  5.160          C  
ATOM    440  O   ALA A  27     -10.873  21.637  18.393  1.00  5.340          O  
ATOM    441  CB  ALA A  27     -13.489  21.843  16.355  1.00  6.900          C  
ATOM    442  H   ALA A  27     -14.529  19.681  17.125  1.00  5.680          H  
ATOM    443  HA  ALA A  27     -11.877  20.454  16.446  1.00  6.010          H  
ATOM    444 1HB  ALA A  27     -12.850  22.686  16.109  1.00  8.280          H  
ATOM    445 2HB  ALA A  27     -13.893  21.409  15.438  1.00  8.280          H  
ATOM    446 3HB  ALA A  27     -14.309  22.177  16.989  1.00  8.280          H  
ATOM    447  N   ASP A  28     -12.837  21.443  19.468  1.00  5.220          N  
ATOM    448  CA  ASP A  28     -12.285  21.954  20.721  1.00  5.490          C  
ATOM    449  C   ASP A  28     -11.215  21.004  21.277  1.00  5.390          C  
ATOM    450  O   ASP A  28     -10.160  21.445  21.758  1.00  5.690          O  
ATOM    451  CB  ASP A  28     -13.421  22.180  21.729  1.00  7.580          C  
ATOM    452  CG  ASP A  28     -12.989  22.875  23.014  1.00  7.580          C  
ATOM    453  OD1 ASP A  28     -12.442  23.945  22.936  1.00  7.580          O  
ATOM    454  OD2 ASP A  28     -13.264  22.357  24.077  1.00  7.580          O  
ATOM    455  H   ASP A  28     -13.839  21.235  19.424  1.00  6.260          H  
ATOM    456  HA  ASP A  28     -11.816  22.915  20.520  1.00  6.590          H  
ATOM    457 1HB  ASP A  28     -14.208  22.770  21.254  1.00  9.090          H  
ATOM    458 2HB  ASP A  28     -13.864  21.215  21.989  1.00  9.090          H  
ATOM    459  N   THR A  29     -11.463  19.698  21.174  1.00  5.070          N  
ATOM    460  CA  THR A  29     -10.526  18.689  21.627  1.00  5.110          C  
ATOM    461  C   THR A  29      -9.228  18.778  20.856  1.00  5.240          C  
ATOM    462  O   THR A  29      -8.138  18.763  21.446  1.00  5.580          O  
ATOM    463  CB  THR A  29     -11.142  17.287  21.472  1.00  7.140          C  
ATOM    464  OG1 THR A  29     -12.295  17.205  22.304  1.00  7.140          O  
ATOM    465  CG2 THR A  29     -10.156  16.204  21.864  1.00  7.140          C  
ATOM    466  H   THR A  29     -12.362  19.386  20.808  1.00  6.080          H  
ATOM    467  HA  THR A  29     -10.310  18.869  22.676  1.00  6.130          H  
ATOM    468  HB  THR A  29     -11.447  17.135  20.437  1.00  8.570          H  
ATOM    469  HG1 THR A  29     -13.023  17.742  21.900  1.00  8.570          H  
ATOM    470 1HG2 THR A  29     -10.634  15.234  21.749  1.00  8.570          H  
ATOM    471 2HG2 THR A  29      -9.280  16.248  21.221  1.00  8.570          H  
ATOM    472 3HG2 THR A  29      -9.850  16.336  22.892  1.00  8.570          H  
ATOM    473  N   VAL A  30      -9.348  18.894  19.535  1.00  5.110          N  
ATOM    474  CA  VAL A  30      -8.196  18.994  18.676  1.00  5.380          C  
ATOM    475  C   VAL A  30      -7.426  20.261  19.005  1.00  5.780          C  
ATOM    476  O   VAL A  30      -6.210  20.227  19.055  1.00  6.150          O  
ATOM    477  CB  VAL A  30      -8.610  18.955  17.198  1.00  7.420          C  
ATOM    478  CG1 VAL A  30      -7.445  19.261  16.332  1.00  7.420          C  
ATOM    479  CG2 VAL A  30      -9.121  17.562  16.844  1.00  7.420          C  
ATOM    480  H   VAL A  30     -10.283  18.878  19.119  1.00  6.130          H  
ATOM    481  HA  VAL A  30      -7.553  18.139  18.862  1.00  6.460          H  
ATOM    482  HB  VAL A  30      -9.390  19.699  17.024  1.00  8.910          H  
ATOM    483 1HG1 VAL A  30      -7.764  19.214  15.330  1.00  8.910          H  
ATOM    484 2HG1 VAL A  30      -7.048  20.241  16.540  1.00  8.910          H  
ATOM    485 3HG1 VAL A  30      -6.678  18.520  16.499  1.00  8.910          H  
ATOM    486 1HG2 VAL A  30      -9.422  17.540  15.800  1.00  8.910          H  
ATOM    487 2HG2 VAL A  30      -8.329  16.836  17.012  1.00  8.910          H  
ATOM    488 3HG2 VAL A  30      -9.961  17.300  17.459  1.00  8.910          H  
ATOM    489  N   TYR A  31      -8.103  21.385  19.207  1.00  5.820          N  
ATOM    490  CA  TYR A  31      -7.406  22.601  19.579  1.00  6.280          C  
ATOM    491  C   TYR A  31      -6.580  22.429  20.846  1.00  6.530          C  
ATOM    492  O   TYR A  31      -5.400  22.789  20.888  1.00  7.020          O  
ATOM    493  CB  TYR A  31      -8.383  23.760  19.777  1.00  8.610          C  
ATOM    494  CG  TYR A  31      -7.722  24.984  20.350  1.00  8.610          C  
ATOM    495  CD1 TYR A  31      -6.959  25.820  19.557  1.00  8.610          C  
ATOM    496  CD2 TYR A  31      -7.875  25.264  21.702  1.00  8.610          C  
ATOM    497  CE1 TYR A  31      -6.353  26.924  20.106  1.00  8.610          C  
ATOM    498  CE2 TYR A  31      -7.270  26.367  22.251  1.00  8.610          C  
ATOM    499  CZ  TYR A  31      -6.508  27.196  21.460  1.00  8.610          C  
ATOM    500  OH  TYR A  31      -5.899  28.300  22.009  1.00  8.610          O  
ATOM    501  H   TYR A  31      -9.120  21.402  19.093  1.00  6.980          H  
ATOM    502  HA  TYR A  31      -6.719  22.855  18.778  1.00  7.540          H  
ATOM    503 1HB  TYR A  31      -8.841  24.025  18.832  1.00 10.330          H  
ATOM    504 2HB  TYR A  31      -9.181  23.454  20.449  1.00 10.330          H  
ATOM    505  HD1 TYR A  31      -6.829  25.610  18.508  1.00 10.330          H  
ATOM    506  HD2 TYR A  31      -8.477  24.605  22.331  1.00 10.330          H  
ATOM    507  HE1 TYR A  31      -5.749  27.578  19.481  1.00 10.330          H  
ATOM    508  HE2 TYR A  31      -7.388  26.583  23.314  1.00 10.330          H  
ATOM    509  HH  TYR A  31      -5.405  28.765  21.330  1.00 10.330          H  
ATOM    510  N   ASP A  32      -7.184  21.878  21.907  1.00  6.350          N  
ATOM    511  CA  ASP A  32      -6.471  21.734  23.175  1.00  6.710          C  
ATOM    512  C   ASP A  32      -5.224  20.854  22.986  1.00  6.840          C  
ATOM    513  O   ASP A  32      -4.141  21.143  23.513  1.00  7.240          O  
ATOM    514  CB  ASP A  32      -7.412  21.135  24.228  1.00  9.250          C  
ATOM    515  CG  ASP A  32      -6.885  21.227  25.657  1.00  9.250          C  
ATOM    516  OD1 ASP A  32      -6.736  22.326  26.141  1.00  9.250          O  
ATOM    517  OD2 ASP A  32      -6.645  20.209  26.251  1.00  9.250          O  
ATOM    518  H   ASP A  32      -8.169  21.596  21.837  1.00  7.620          H  
ATOM    519  HA  ASP A  32      -6.152  22.720  23.509  1.00  8.050          H  
ATOM    520 1HB  ASP A  32      -8.380  21.641  24.171  1.00 11.100          H  
ATOM    521 2HB  ASP A  32      -7.590  20.080  23.989  1.00 11.100          H  
ATOM    522  N   ALA A  33      -5.343  19.845  22.120  1.00  6.720          N  
ATOM    523  CA  ALA A  33      -4.278  18.905  21.794  1.00  7.040          C  
ATOM    524  C   ALA A  33      -3.037  19.581  21.197  1.00  7.080          C  
ATOM    525  O   ALA A  33      -1.978  18.963  21.122  1.00  7.430          O  
ATOM    526  CB  ALA A  33      -4.784  17.850  20.818  1.00  9.730          C  
ATOM    527  H   ALA A  33      -6.278  19.655  21.738  1.00  8.060          H  
ATOM    528  HA  ALA A  33      -3.985  18.416  22.716  1.00  8.450          H  
ATOM    529 1HB  ALA A  33      -4.002  17.135  20.611  1.00 11.670          H  
ATOM    530 2HB  ALA A  33      -5.647  17.339  21.254  1.00 11.670          H  
ATOM    531 3HB  ALA A  33      -5.076  18.320  19.897  1.00 11.670          H  
ATOM    532  N   SER A  34      -3.169  20.811  20.691  1.00  6.980          N  
ATOM    533  CA  SER A  34      -2.049  21.515  20.072  1.00  7.250          C  
ATOM    534  C   SER A  34      -1.028  21.991  21.091  1.00  7.240          C  
ATOM    535  O   SER A  34       0.097  22.330  20.720  1.00  7.540          O  
ATOM    536  CB  SER A  34      -2.531  22.746  19.316  1.00 10.040          C  
ATOM    537  OG  SER A  34      -2.972  23.747  20.201  1.00 10.040          O  
ATOM    538  H   SER A  34      -4.055  21.314  20.784  1.00  8.380          H  
ATOM    539  HA  SER A  34      -1.553  20.836  19.386  1.00  8.700          H  
ATOM    540 1HB  SER A  34      -1.717  23.128  18.701  1.00 12.050          H  
ATOM    541 2HB  SER A  34      -3.341  22.487  18.655  1.00 12.050          H  
ATOM    542  HG  SER A  34      -3.873  23.482  20.482  1.00 12.050          H  
ATOM    543  N   GLY A  35      -1.419  22.029  22.373  1.00  7.200          N  
ATOM    544  CA  GLY A  35      -0.559  22.503  23.454  1.00  7.520          C  
ATOM    545  C   GLY A  35      -0.107  21.389  24.397  1.00  7.410          C  
ATOM    546  O   GLY A  35       0.008  20.216  23.996  1.00  7.490          O  
ATOM    547  H   GLY A  35      -2.367  21.720  22.610  1.00  8.640          H  
ATOM    548 1HA  GLY A  35       0.321  22.989  23.028  1.00  9.020          H  
ATOM    549 2HA  GLY A  35      -1.089  23.265  24.026  1.00  9.020          H  
ATOM    550  N   GLN A  36       0.059  21.764  25.679  1.00  7.570          N  
ATOM    551  CA  GLN A  36       0.588  20.920  26.760  1.00  7.830          C  
ATOM    552  C   GLN A  36      -0.226  19.659  27.013  1.00  7.690          C  
ATOM    553  O   GLN A  36       0.258  18.716  27.625  1.00  7.730          O  
ATOM    554  CB  GLN A  36       0.706  21.737  28.057  1.00 10.860          C  
ATOM    555  CG  GLN A  36      -0.622  22.205  28.684  1.00 10.860          C  
ATOM    556  CD  GLN A  36      -1.099  23.533  28.123  1.00 10.860          C  
ATOM    557  OE1 GLN A  36      -0.848  23.853  26.949  1.00 10.860          O  
ATOM    558  NE2 GLN A  36      -1.785  24.312  28.945  1.00 10.860          N  
ATOM    559  H   GLN A  36      -0.128  22.743  25.898  1.00  9.080          H  
ATOM    560  HA  GLN A  36       1.592  20.614  26.479  1.00  9.400          H  
ATOM    561 1HB  GLN A  36       1.230  21.142  28.806  1.00 13.030          H  
ATOM    562 2HB  GLN A  36       1.314  22.622  27.867  1.00 13.030          H  
ATOM    563 1HG  GLN A  36      -1.400  21.469  28.530  1.00 13.030          H  
ATOM    564 2HG  GLN A  36      -0.457  22.338  29.752  1.00 13.030          H  
ATOM    565 1HE2 GLN A  36      -2.125  25.200  28.629  1.00 13.030          H  
ATOM    566 2HE2 GLN A  36      -1.968  24.018  29.885  1.00 13.030          H  
ATOM    567  N   ALA A  37      -1.459  19.642  26.519  1.00  7.850          N  
ATOM    568  CA  ALA A  37      -2.346  18.496  26.639  1.00  8.110          C  
ATOM    569  C   ALA A  37      -1.711  17.263  25.998  1.00  7.850          C  
ATOM    570  O   ALA A  37      -1.888  16.139  26.478  1.00  8.190          O  
ATOM    571  CB  ALA A  37      -3.671  18.798  25.957  1.00 11.250          C  
ATOM    572  H   ALA A  37      -1.789  20.481  26.061  1.00  9.420          H  
ATOM    573  HA  ALA A  37      -2.511  18.293  27.695  1.00  9.730          H  
ATOM    574 1HB  ALA A  37      -4.345  17.944  26.053  1.00 13.500          H  
ATOM    575 2HB  ALA A  37      -4.135  19.672  26.419  1.00 13.500          H  
ATOM    576 3HB  ALA A  37      -3.495  19.002  24.911  1.00 13.500          H  
ATOM    577  N   VAL A  38      -0.970  17.481  24.911  1.00  7.520          N  
ATOM    578  CA  VAL A  38      -0.312  16.422  24.181  1.00  7.610          C  
ATOM    579  C   VAL A  38       1.209  16.561  24.178  1.00  7.440          C  
ATOM    580  O   VAL A  38       1.878  15.530  24.255  1.00  7.700          O  
ATOM    581  CB  VAL A  38      -0.901  16.272  22.771  1.00 10.620          C  
ATOM    582  CG1 VAL A  38      -0.136  15.238  21.964  1.00 10.620          C  
ATOM    583  CG2 VAL A  38      -2.367  15.837  22.916  1.00 10.620          C  
ATOM    584  H   VAL A  38      -0.849  18.437  24.566  1.00  9.020          H  
ATOM    585  HA  VAL A  38      -0.536  15.488  24.692  1.00  9.130          H  
ATOM    586  HB  VAL A  38      -0.835  17.212  22.248  1.00 12.740          H  
ATOM    587 1HG1 VAL A  38      -0.588  15.152  20.979  1.00 12.740          H  
ATOM    588 2HG1 VAL A  38       0.875  15.552  21.857  1.00 12.740          H  
ATOM    589 3HG1 VAL A  38      -0.159  14.280  22.461  1.00 12.740          H  
ATOM    590 1HG2 VAL A  38      -2.809  15.720  21.938  1.00 12.740          H  
ATOM    591 2HG2 VAL A  38      -2.415  14.909  23.444  1.00 12.740          H  
ATOM    592 3HG2 VAL A  38      -2.912  16.579  23.474  1.00 12.740          H  
ATOM    593  N   GLU A  39       1.759  17.795  24.090  1.00  7.310          N  
ATOM    594  CA  GLU A  39       3.204  18.021  23.898  1.00  7.500          C  
ATOM    595  C   GLU A  39       4.122  17.237  24.826  1.00  7.780          C  
ATOM    596  O   GLU A  39       5.167  16.749  24.382  1.00  8.070          O  
ATOM    597  CB  GLU A  39       3.557  19.499  24.055  1.00 10.420          C  
ATOM    598  CG  GLU A  39       3.149  20.394  22.909  1.00 10.420          C  
ATOM    599  CD  GLU A  39       3.478  21.852  23.174  1.00 10.420          C  
ATOM    600  OE1 GLU A  39       3.792  22.181  24.294  1.00 10.420          O  
ATOM    601  OE2 GLU A  39       3.431  22.626  22.250  1.00 10.420          O  
ATOM    602  H   GLU A  39       1.143  18.611  24.060  1.00  8.770          H  
ATOM    603  HA  GLU A  39       3.447  17.762  22.880  1.00  9.000          H  
ATOM    604 1HB  GLU A  39       3.089  19.879  24.949  1.00 12.510          H  
ATOM    605 2HB  GLU A  39       4.628  19.602  24.189  1.00 12.510          H  
ATOM    606 1HG  GLU A  39       3.672  20.072  22.009  1.00 12.510          H  
ATOM    607 2HG  GLU A  39       2.094  20.287  22.713  1.00 12.510          H  
ATOM    608  N   GLU A  40       3.749  17.063  26.089  1.00  7.980          N  
ATOM    609  CA  GLU A  40       4.610  16.339  27.026  1.00  8.520          C  
ATOM    610  C   GLU A  40       4.806  14.867  26.629  1.00  8.660          C  
ATOM    611  O   GLU A  40       5.726  14.205  27.112  1.00  9.210          O  
ATOM    612  CB  GLU A  40       4.052  16.390  28.453  1.00 11.710          C  
ATOM    613  CG  GLU A  40       4.071  17.769  29.112  1.00 11.710          C  
ATOM    614  CD  GLU A  40       3.603  17.730  30.558  1.00 11.710          C  
ATOM    615  OE1 GLU A  40       3.345  16.653  31.047  1.00 11.710          O  
ATOM    616  OE2 GLU A  40       3.526  18.769  31.170  1.00 11.710          O  
ATOM    617  H   GLU A  40       2.875  17.467  26.413  1.00  9.580          H  
ATOM    618  HA  GLU A  40       5.589  16.818  27.023  1.00 10.220          H  
ATOM    619 1HB  GLU A  40       3.017  16.042  28.444  1.00 14.050          H  
ATOM    620 2HB  GLU A  40       4.618  15.708  29.087  1.00 14.050          H  
ATOM    621 1HG  GLU A  40       5.084  18.165  29.077  1.00 14.050          H  
ATOM    622 2HG  GLU A  40       3.425  18.440  28.545  1.00 14.050          H  
ATOM    623  N   ARG A  41       3.891  14.338  25.813  1.00  8.420          N  
ATOM    624  CA  ARG A  41       3.883  12.946  25.399  1.00  8.850          C  
ATOM    625  C   ARG A  41       4.218  12.755  23.908  1.00  8.730          C  
ATOM    626  O   ARG A  41       4.041  11.663  23.364  1.00  9.380          O  
ATOM    627  CB  ARG A  41       2.507  12.378  25.703  1.00 12.220          C  
ATOM    628  CG  ARG A  41       2.182  12.332  27.208  1.00 12.220          C  
ATOM    629  CD  ARG A  41       0.731  12.103  27.477  1.00 12.220          C  
ATOM    630  NE  ARG A  41       0.443  12.012  28.908  1.00 12.220          N  
ATOM    631  CZ  ARG A  41       0.293  13.066  29.755  1.00 12.220          C  
ATOM    632  NH1 ARG A  41       0.396  14.312  29.327  1.00 12.220          N  
ATOM    633  NH2 ARG A  41       0.040  12.834  31.034  1.00 12.220          N  
ATOM    634  H   ARG A  41       3.168  14.945  25.422  1.00 10.100          H  
ATOM    635  HA  ARG A  41       4.625  12.409  25.989  1.00 10.620          H  
ATOM    636 1HB  ARG A  41       1.747  12.986  25.208  1.00 14.660          H  
ATOM    637 2HB  ARG A  41       2.434  11.369  25.309  1.00 14.660          H  
ATOM    638 1HG  ARG A  41       2.743  11.521  27.666  1.00 14.660          H  
ATOM    639 2HG  ARG A  41       2.475  13.272  27.671  1.00 14.660          H  
ATOM    640 1HD  ARG A  41       0.139  12.913  27.050  1.00 14.660          H  
ATOM    641 2HD  ARG A  41       0.430  11.168  27.024  1.00 14.660          H  
ATOM    642  HE  ARG A  41       0.355  11.083  29.301  1.00 14.660          H  
ATOM    643 1HH1 ARG A  41       0.587  14.507  28.356  1.00 14.660          H  
ATOM    644 2HH1 ARG A  41       0.289  15.085  29.975  1.00 14.660          H  
ATOM    645 1HH2 ARG A  41      -0.040  11.884  31.371  1.00 14.660          H  
ATOM    646 2HH2 ARG A  41      -0.070  13.607  31.676  1.00 14.660          H  
ATOM    647  N   VAL A  42       4.696  13.812  23.252  1.00  8.090          N  
ATOM    648  CA  VAL A  42       5.013  13.780  21.827  1.00  8.130          C  
ATOM    649  C   VAL A  42       6.379  13.152  21.456  1.00  8.120          C  
ATOM    650  O   VAL A  42       7.382  13.483  22.078  1.00  7.760          O  
ATOM    651  CB  VAL A  42       4.934  15.231  21.296  1.00 11.370          C  
ATOM    652  CG1 VAL A  42       5.406  15.364  19.941  1.00 11.370          C  
ATOM    653  CG2 VAL A  42       3.535  15.628  21.268  1.00 11.370          C  
ATOM    654  H   VAL A  42       4.845  14.686  23.769  1.00  9.710          H  
ATOM    655  HA  VAL A  42       4.197  13.239  21.373  1.00  9.760          H  
ATOM    656  HB  VAL A  42       5.517  15.885  21.946  1.00 13.640          H  
ATOM    657 1HG1 VAL A  42       5.319  16.393  19.631  1.00 13.640          H  
ATOM    658 2HG1 VAL A  42       6.413  15.102  19.948  1.00 13.640          H  
ATOM    659 3HG1 VAL A  42       4.838  14.727  19.269  1.00 13.640          H  
ATOM    660 1HG2 VAL A  42       3.451  16.648  20.909  1.00 13.640          H  
ATOM    661 2HG2 VAL A  42       2.999  14.980  20.615  1.00 13.640          H  
ATOM    662 3HG2 VAL A  42       3.146  15.549  22.248  1.00 13.640          H  
ATOM    663  N   PRO A  43       6.421  12.184  20.487  1.00  8.760          N  
ATOM    664  CA  PRO A  43       7.616  11.529  19.932  1.00  9.070          C  
ATOM    665  C   PRO A  43       8.290  12.364  18.830  1.00  8.510          C  
ATOM    666  O   PRO A  43       9.362  12.030  18.331  1.00  8.420          O  
ATOM    667  CB  PRO A  43       7.037  10.233  19.357  1.00 13.610          C  
ATOM    668  CG  PRO A  43       5.638  10.610  18.912  1.00 13.610          C  
ATOM    669  CD  PRO A  43       5.153  11.623  19.941  1.00 13.610          C  
ATOM    670  HA  PRO A  43       8.323  11.320  20.747  1.00 10.880          H  
ATOM    671 1HB  PRO A  43       7.668   9.882  18.525  1.00 16.330          H  
ATOM    672 2HB  PRO A  43       7.049   9.443  20.125  1.00 16.330          H  
ATOM    673 1HG  PRO A  43       5.655  11.009  17.883  1.00 16.330          H  
ATOM    674 2HG  PRO A  43       5.000   9.711  18.882  1.00 16.330          H  
ATOM    675 1HD  PRO A  43       4.560  12.382  19.411  1.00 16.330          H  
ATOM    676 2HD  PRO A  43       4.580  11.107  20.740  1.00 16.330          H  
ATOM    677  N   LEU A  44       7.589  13.406  18.428  1.00  8.370          N  
ATOM    678  CA  LEU A  44       7.912  14.339  17.363  1.00  8.000          C  
ATOM    679  C   LEU A  44       8.477  15.578  18.015  1.00  7.870          C  
ATOM    680  O   LEU A  44       8.573  15.664  19.236  1.00  7.960          O  
ATOM    681  CB  LEU A  44       6.656  14.825  16.613  1.00 11.350          C  
ATOM    682  CG  LEU A  44       5.674  13.813  16.025  1.00 11.350          C  
ATOM    683  CD1 LEU A  44       4.486  14.605  15.426  1.00 11.350          C  
ATOM    684  CD2 LEU A  44       6.352  12.955  14.985  1.00 11.350          C  
ATOM    685  H   LEU A  44       6.731  13.581  18.914  1.00 10.040          H  
ATOM    686  HA  LEU A  44       8.653  13.909  16.693  1.00  9.600          H  
ATOM    687 1HB  LEU A  44       6.108  15.496  17.255  1.00 13.620          H  
ATOM    688 2HB  LEU A  44       7.007  15.409  15.774  1.00 13.620          H  
ATOM    689  HG  LEU A  44       5.288  13.175  16.814  1.00 13.620          H  
ATOM    690 1HD1 LEU A  44       3.762  13.935  15.018  1.00 13.620          H  
ATOM    691 2HD1 LEU A  44       4.017  15.197  16.194  1.00 13.620          H  
ATOM    692 3HD1 LEU A  44       4.844  15.263  14.637  1.00 13.620          H  
ATOM    693 1HD2 LEU A  44       5.626  12.244  14.582  1.00 13.620          H  
ATOM    694 2HD2 LEU A  44       6.735  13.580  14.178  1.00 13.620          H  
ATOM    695 3HD2 LEU A  44       7.175  12.405  15.443  1.00 13.620          H  
ATOM    696  N   LYS A  45       8.968  16.511  17.231  1.00  7.960          N  
ATOM    697  CA  LYS A  45       9.325  17.772  17.857  1.00  8.140          C  
ATOM    698  C   LYS A  45       8.001  18.299  18.426  1.00  7.630          C  
ATOM    699  O   LYS A  45       6.972  18.198  17.749  1.00  7.470          O  
ATOM    700  CB  LYS A  45       9.920  18.738  16.834  1.00 11.320          C  
ATOM    701  CG  LYS A  45      11.270  18.310  16.278  1.00 11.320          C  
ATOM    702  CD  LYS A  45      11.802  19.327  15.272  1.00 11.320          C  
ATOM    703  CE  LYS A  45      13.151  18.892  14.696  1.00 11.320          C  
ATOM    704  NZ  LYS A  45      13.667  19.867  13.691  1.00 11.320          N  
ATOM    705  H   LYS A  45       9.005  16.385  16.230  1.00  9.550          H  
ATOM    706  HA  LYS A  45      10.023  17.604  18.680  1.00  9.770          H  
ATOM    707 1HB  LYS A  45       9.236  18.855  16.001  1.00 13.590          H  
ATOM    708 2HB  LYS A  45      10.043  19.719  17.295  1.00 13.590          H  
ATOM    709 1HG  LYS A  45      11.978  18.213  17.100  1.00 13.590          H  
ATOM    710 2HG  LYS A  45      11.173  17.343  15.791  1.00 13.590          H  
ATOM    711 1HD  LYS A  45      11.087  19.437  14.454  1.00 13.590          H  
ATOM    712 2HD  LYS A  45      11.921  20.295  15.758  1.00 13.590          H  
ATOM    713 1HE  LYS A  45      13.874  18.804  15.506  1.00 13.590          H  
ATOM    714 2HE  LYS A  45      13.037  17.920  14.216  1.00 13.590          H  
ATOM    715 1HZ  LYS A  45      14.556  19.547  13.333  1.00 13.590          H  
ATOM    716 2HZ  LYS A  45      13.008  19.947  12.929  1.00 13.590          H  
ATOM    717 3HZ  LYS A  45      13.788  20.771  14.126  1.00 13.590          H  
ATOM    718  N   GLN A  46       7.983  18.896  19.615  1.00  7.620          N  
ATOM    719  CA  GLN A  46       6.699  19.373  20.137  1.00  7.430          C  
ATOM    720  C   GLN A  46       6.009  20.357  19.190  1.00  6.960          C  
ATOM    721  O   GLN A  46       4.777  20.330  19.054  1.00  6.490          O  
ATOM    722  CB  GLN A  46       6.880  20.019  21.514  1.00 10.480          C  
ATOM    723  CG  GLN A  46       7.268  19.042  22.621  1.00 10.480          C  
ATOM    724  CD  GLN A  46       8.762  18.808  22.713  1.00 10.480          C  
ATOM    725  OE1 GLN A  46       9.511  19.078  21.756  1.00 10.480          O  
ATOM    726  NE2 GLN A  46       9.209  18.315  23.859  1.00 10.480          N  
ATOM    727  H   GLN A  46       8.837  18.980  20.170  1.00  9.140          H  
ATOM    728  HA  GLN A  46       6.043  18.513  20.257  1.00  8.920          H  
ATOM    729 1HB  GLN A  46       7.654  20.782  21.456  1.00 12.570          H  
ATOM    730 2HB  GLN A  46       5.966  20.521  21.808  1.00 12.570          H  
ATOM    731 1HG  GLN A  46       6.931  19.447  23.573  1.00 12.570          H  
ATOM    732 2HG  GLN A  46       6.778  18.080  22.437  1.00 12.570          H  
ATOM    733 1HE2 GLN A  46      10.186  18.139  23.983  1.00 12.570          H  
ATOM    734 2HE2 GLN A  46       8.570  18.113  24.603  1.00 12.570          H  
ATOM    735  N   SER A  47       6.804  21.175  18.489  1.00  7.160          N  
ATOM    736  CA  SER A  47       6.287  22.152  17.542  1.00  6.850          C  
ATOM    737  C   SER A  47       5.731  21.499  16.272  1.00  6.170          C  
ATOM    738  O   SER A  47       4.969  22.131  15.527  1.00  5.730          O  
ATOM    739  CB  SER A  47       7.378  23.143  17.181  1.00  9.710          C  
ATOM    740  OG  SER A  47       8.410  22.522  16.461  1.00  9.710          O  
ATOM    741  H   SER A  47       7.801  21.143  18.652  1.00  8.590          H  
ATOM    742  HA  SER A  47       5.478  22.696  18.030  1.00  8.220          H  
ATOM    743 1HB  SER A  47       6.951  23.949  16.585  1.00 11.660          H  
ATOM    744 2HB  SER A  47       7.780  23.586  18.090  1.00 11.660          H  
ATOM    745  HG  SER A  47       9.040  23.219  16.247  1.00 11.660          H  
ATOM    746  N   ALA A  48       6.113  20.238  16.015  1.00  6.190          N  
ATOM    747  CA  ALA A  48       5.617  19.508  14.863  1.00  5.740          C  
ATOM    748  C   ALA A  48       4.195  19.134  15.159  1.00  5.120          C  
ATOM    749  O   ALA A  48       3.316  19.269  14.308  1.00  4.620          O  
ATOM    750  CB  ALA A  48       6.447  18.269  14.578  1.00  8.220          C  
ATOM    751  H   ALA A  48       6.713  19.754  16.674  1.00  7.430          H  
ATOM    752  HA  ALA A  48       5.632  20.167  13.995  1.00  6.890          H  
ATOM    753 1HB  ALA A  48       6.035  17.744  13.717  1.00  9.860          H  
ATOM    754 2HB  ALA A  48       7.472  18.563  14.370  1.00  9.860          H  
ATOM    755 3HB  ALA A  48       6.421  17.623  15.438  1.00  9.860          H  
ATOM    756  N   THR A  49       3.967  18.700  16.401  1.00  5.300          N  
ATOM    757  CA  THR A  49       2.623  18.342  16.811  1.00  4.990          C  
ATOM    758  C   THR A  49       1.766  19.586  16.773  1.00  4.610          C  
ATOM    759  O   THR A  49       0.736  19.603  16.115  1.00  4.170          O  
ATOM    760  CB  THR A  49       2.591  17.700  18.208  1.00  7.110          C  
ATOM    761  OG1 THR A  49       3.331  16.501  18.166  1.00  7.110          O  
ATOM    762  CG2 THR A  49       1.161  17.385  18.646  1.00  7.110          C  
ATOM    763  H   THR A  49       4.771  18.599  17.029  1.00  6.360          H  
ATOM    764  HA  THR A  49       2.219  17.624  16.099  1.00  5.990          H  
ATOM    765  HB  THR A  49       3.048  18.378  18.932  1.00  8.530          H  
ATOM    766  HG1 THR A  49       4.257  16.714  18.014  1.00  8.530          H  
ATOM    767 1HG2 THR A  49       1.181  16.925  19.630  1.00  8.530          H  
ATOM    768 2HG2 THR A  49       0.573  18.303  18.696  1.00  8.530          H  
ATOM    769 3HG2 THR A  49       0.706  16.702  17.939  1.00  8.530          H  
ATOM    770  N   ARG A  50       2.234  20.684  17.364  1.00  4.940          N  
ATOM    771  CA  ARG A  50       1.440  21.910  17.350  1.00  4.880          C  
ATOM    772  C   ARG A  50       0.979  22.276  15.925  1.00  4.350          C  
ATOM    773  O   ARG A  50      -0.198  22.611  15.711  1.00  4.100          O  
ATOM    774  CB  ARG A  50       2.242  23.056  17.937  1.00  6.860          C  
ATOM    775  CG  ARG A  50       1.479  24.366  18.129  1.00  6.860          C  
ATOM    776  CD  ARG A  50       2.371  25.446  18.627  1.00  6.860          C  
ATOM    777  NE  ARG A  50       2.977  25.093  19.915  1.00  6.860          N  
ATOM    778  CZ  ARG A  50       3.971  25.769  20.528  1.00  6.860          C  
ATOM    779  NH1 ARG A  50       4.478  26.867  19.991  1.00  6.860          N  
ATOM    780  NH2 ARG A  50       4.432  25.313  21.681  1.00  6.860          N  
ATOM    781  H   ARG A  50       3.112  20.634  17.895  1.00  5.930          H  
ATOM    782  HA  ARG A  50       0.561  21.752  17.977  1.00  5.860          H  
ATOM    783 1HB  ARG A  50       2.635  22.745  18.906  1.00  8.230          H  
ATOM    784 2HB  ARG A  50       3.092  23.265  17.294  1.00  8.230          H  
ATOM    785 1HG  ARG A  50       1.045  24.688  17.183  1.00  8.230          H  
ATOM    786 2HG  ARG A  50       0.684  24.214  18.863  1.00  8.230          H  
ATOM    787 1HD  ARG A  50       3.167  25.610  17.902  1.00  8.230          H  
ATOM    788 2HD  ARG A  50       1.793  26.360  18.758  1.00  8.230          H  
ATOM    789  HE  ARG A  50       2.630  24.251  20.395  1.00  8.230          H  
ATOM    790 1HH1 ARG A  50       4.125  27.216  19.113  1.00  8.230          H  
ATOM    791 2HH1 ARG A  50       5.222  27.363  20.463  1.00  8.230          H  
ATOM    792 1HH2 ARG A  50       4.034  24.437  22.075  1.00  8.230          H  
ATOM    793 2HH2 ARG A  50       5.173  25.792  22.166  1.00  8.230          H  
ATOM    794  N   SER A  51       1.912  22.245  14.957  1.00  4.340          N  
ATOM    795  CA  SER A  51       1.597  22.565  13.566  1.00  4.040          C  
ATOM    796  C   SER A  51       0.597  21.585  12.949  1.00  3.430          C  
ATOM    797  O   SER A  51      -0.394  21.995  12.318  1.00  3.090          O  
ATOM    798  CB  SER A  51       2.867  22.569  12.744  1.00  5.780          C  
ATOM    799  OG  SER A  51       2.600  22.870  11.401  1.00  5.780          O  
ATOM    800  H   SER A  51       2.883  22.010  15.188  1.00  5.210          H  
ATOM    801  HA  SER A  51       1.160  23.562  13.538  1.00  4.850          H  
ATOM    802 1HB  SER A  51       3.564  23.297  13.157  1.00  6.930          H  
ATOM    803 2HB  SER A  51       3.343  21.588  12.815  1.00  6.930          H  
ATOM    804  HG  SER A  51       3.449  22.861  10.959  1.00  6.930          H  
ATOM    805  N   LEU A  52       0.842  20.284  13.133  1.00  3.500          N  
ATOM    806  CA  LEU A  52      -0.043  19.278  12.584  1.00  3.280          C  
ATOM    807  C   LEU A  52      -1.422  19.359  13.209  1.00  3.070          C  
ATOM    808  O   LEU A  52      -2.425  19.222  12.510  1.00  2.890          O  
ATOM    809  CB  LEU A  52       0.530  17.880  12.802  1.00  4.680          C  
ATOM    810  CG  LEU A  52       1.789  17.471  12.033  1.00  4.680          C  
ATOM    811  CD1 LEU A  52       2.225  16.094  12.544  1.00  4.680          C  
ATOM    812  CD2 LEU A  52       1.517  17.440  10.562  1.00  4.680          C  
ATOM    813  H   LEU A  52       1.678  19.993  13.650  1.00  4.200          H  
ATOM    814  HA  LEU A  52      -0.160  19.469  11.523  1.00  3.940          H  
ATOM    815 1HB  LEU A  52       0.814  17.830  13.846  1.00  5.620          H  
ATOM    816 2HB  LEU A  52      -0.242  17.148  12.609  1.00  5.620          H  
ATOM    817  HG  LEU A  52       2.590  18.172  12.231  1.00  5.620          H  
ATOM    818 1HD1 LEU A  52       3.131  15.787  12.024  1.00  5.620          H  
ATOM    819 2HD1 LEU A  52       2.423  16.149  13.613  1.00  5.620          H  
ATOM    820 3HD1 LEU A  52       1.439  15.364  12.356  1.00  5.620          H  
ATOM    821 1HD2 LEU A  52       2.418  17.123  10.034  1.00  5.620          H  
ATOM    822 2HD2 LEU A  52       0.729  16.751  10.372  1.00  5.620          H  
ATOM    823 3HD2 LEU A  52       1.230  18.419  10.204  1.00  5.620          H  
ATOM    824  N   VAL A  53      -1.488  19.640  14.504  1.00  3.370          N  
ATOM    825  CA  VAL A  53      -2.766  19.734  15.158  1.00  3.600          C  
ATOM    826  C   VAL A  53      -3.552  20.876  14.544  1.00  3.390          C  
ATOM    827  O   VAL A  53      -4.732  20.692  14.282  1.00  3.470          O  
ATOM    828  CB  VAL A  53      -2.656  19.893  16.676  1.00  4.950          C  
ATOM    829  CG1 VAL A  53      -3.999  20.178  17.229  1.00  4.950          C  
ATOM    830  CG2 VAL A  53      -2.156  18.601  17.305  1.00  4.950          C  
ATOM    831  H   VAL A  53      -0.630  19.749  15.033  1.00  4.040          H  
ATOM    832  HA  VAL A  53      -3.309  18.810  14.978  1.00  4.320          H  
ATOM    833  HB  VAL A  53      -1.979  20.716  16.910  1.00  5.940          H  
ATOM    834 1HG1 VAL A  53      -3.929  20.263  18.279  1.00  5.940          H  
ATOM    835 2HG1 VAL A  53      -4.419  21.099  16.831  1.00  5.940          H  
ATOM    836 3HG1 VAL A  53      -4.650  19.359  16.992  1.00  5.940          H  
ATOM    837 1HG2 VAL A  53      -2.092  18.715  18.386  1.00  5.940          H  
ATOM    838 2HG2 VAL A  53      -2.849  17.795  17.067  1.00  5.940          H  
ATOM    839 3HG2 VAL A  53      -1.185  18.363  16.911  1.00  5.940          H  
ATOM    840  N   LYS A  54      -2.940  22.046  14.295  1.00  3.380          N  
ATOM    841  CA  LYS A  54      -3.706  23.097  13.621  1.00  3.440          C  
ATOM    842  C   LYS A  54      -4.293  22.535  12.326  1.00  2.910          C  
ATOM    843  O   LYS A  54      -5.479  22.705  12.051  1.00  3.090          O  
ATOM    844  CB  LYS A  54      -2.880  24.335  13.288  1.00  4.790          C  
ATOM    845  CG  LYS A  54      -3.728  25.455  12.595  1.00  4.790          C  
ATOM    846  CD  LYS A  54      -2.906  26.702  12.297  1.00  4.790          C  
ATOM    847  CE  LYS A  54      -3.769  27.866  11.730  1.00  4.790          C  
ATOM    848  NZ  LYS A  54      -4.308  27.614  10.323  1.00  4.790          N  
ATOM    849  H   LYS A  54      -1.969  22.186  14.597  1.00  4.060          H  
ATOM    850  HA  LYS A  54      -4.527  23.398  14.269  1.00  4.130          H  
ATOM    851 1HB  LYS A  54      -2.438  24.736  14.200  1.00  5.750          H  
ATOM    852 2HB  LYS A  54      -2.061  24.057  12.621  1.00  5.750          H  
ATOM    853 1HG  LYS A  54      -4.135  25.076  11.653  1.00  5.750          H  
ATOM    854 2HG  LYS A  54      -4.569  25.721  13.239  1.00  5.750          H  
ATOM    855 1HD  LYS A  54      -2.415  27.040  13.212  1.00  5.750          H  
ATOM    856 2HD  LYS A  54      -2.136  26.449  11.569  1.00  5.750          H  
ATOM    857 1HE  LYS A  54      -4.609  28.044  12.399  1.00  5.750          H  
ATOM    858 2HE  LYS A  54      -3.145  28.758  11.703  1.00  5.750          H  
ATOM    859 1HZ  LYS A  54      -4.833  28.418  10.028  1.00  5.750          H  
ATOM    860 2HZ  LYS A  54      -3.546  27.467   9.687  1.00  5.750          H  
ATOM    861 3HZ  LYS A  54      -4.947  26.791  10.266  1.00  5.750          H  
ATOM    862  N   GLY A  55      -3.484  21.811  11.545  1.00  2.530          N  
ATOM    863  CA  GLY A  55      -3.983  21.202  10.311  1.00  2.360          C  
ATOM    864  C   GLY A  55      -5.258  20.395  10.596  1.00  2.510          C  
ATOM    865  O   GLY A  55      -6.286  20.554   9.917  1.00  2.740          O  
ATOM    866  H   GLY A  55      -2.493  21.720  11.805  1.00  3.040          H  
ATOM    867 1HA  GLY A  55      -4.188  21.979   9.575  1.00  2.830          H  
ATOM    868 2HA  GLY A  55      -3.215  20.548   9.899  1.00  2.830          H  
ATOM    869  N   LEU A  56      -5.181  19.533  11.611  1.00  2.700          N  
ATOM    870  CA  LEU A  56      -6.308  18.712  12.023  1.00  3.220          C  
ATOM    871  C   LEU A  56      -7.481  19.553  12.506  1.00  3.560          C  
ATOM    872  O   LEU A  56      -8.630  19.185  12.280  1.00  3.980          O  
ATOM    873  CB  LEU A  56      -5.898  17.708  13.109  1.00  4.300          C  
ATOM    874  CG  LEU A  56      -7.011  16.754  13.649  1.00  4.300          C  
ATOM    875  CD1 LEU A  56      -7.642  15.933  12.536  1.00  4.300          C  
ATOM    876  CD2 LEU A  56      -6.372  15.838  14.688  1.00  4.300          C  
ATOM    877  H   LEU A  56      -4.282  19.466  12.104  1.00  3.240          H  
ATOM    878  HA  LEU A  56      -6.635  18.157  11.151  1.00  3.860          H  
ATOM    879 1HB  LEU A  56      -5.082  17.112  12.743  1.00  5.160          H  
ATOM    880 2HB  LEU A  56      -5.531  18.279  13.958  1.00  5.160          H  
ATOM    881  HG  LEU A  56      -7.795  17.329  14.101  1.00  5.160          H  
ATOM    882 1HD1 LEU A  56      -8.402  15.296  12.969  1.00  5.160          H  
ATOM    883 2HD1 LEU A  56      -8.113  16.582  11.802  1.00  5.160          H  
ATOM    884 3HD1 LEU A  56      -6.900  15.330  12.051  1.00  5.160          H  
ATOM    885 1HD2 LEU A  56      -7.129  15.168  15.097  1.00  5.160          H  
ATOM    886 2HD2 LEU A  56      -5.587  15.254  14.220  1.00  5.160          H  
ATOM    887 3HD2 LEU A  56      -5.945  16.436  15.492  1.00  5.160          H  
ATOM    888  N   LEU A  57      -7.207  20.652  13.197  1.00  3.610          N  
ATOM    889  CA  LEU A  57      -8.234  21.524  13.731  1.00  4.230          C  
ATOM    890  C   LEU A  57      -9.020  22.167  12.621  1.00  4.210          C  
ATOM    891  O   LEU A  57     -10.252  22.171  12.661  1.00  4.750          O  
ATOM    892  CB  LEU A  57      -7.596  22.609  14.601  1.00  5.670          C  
ATOM    893  CG  LEU A  57      -8.511  23.633  15.257  1.00  5.670          C  
ATOM    894  CD1 LEU A  57      -9.508  22.936  16.153  1.00  5.670          C  
ATOM    895  CD2 LEU A  57      -7.630  24.574  16.058  1.00  5.670          C  
ATOM    896  H   LEU A  57      -6.231  20.871  13.376  1.00  4.330          H  
ATOM    897  HA  LEU A  57      -8.907  20.924  14.329  1.00  5.080          H  
ATOM    898 1HB  LEU A  57      -6.993  22.145  15.365  1.00  6.810          H  
ATOM    899 2HB  LEU A  57      -6.932  23.178  13.965  1.00  6.810          H  
ATOM    900  HG  LEU A  57      -9.064  24.201  14.501  1.00  6.810          H  
ATOM    901 1HD1 LEU A  57     -10.141  23.677  16.642  1.00  6.810          H  
ATOM    902 2HD1 LEU A  57     -10.144  22.268  15.584  1.00  6.810          H  
ATOM    903 3HD1 LEU A  57      -8.978  22.373  16.894  1.00  6.810          H  
ATOM    904 1HD2 LEU A  57      -8.251  25.324  16.551  1.00  6.810          H  
ATOM    905 2HD2 LEU A  57      -7.084  24.004  16.799  1.00  6.810          H  
ATOM    906 3HD2 LEU A  57      -6.922  25.068  15.388  1.00  6.810          H  
ATOM    907  N   ASP A  58      -8.329  22.675  11.607  1.00  3.730          N  
ATOM    908  CA  ASP A  58      -8.995  23.302  10.481  1.00  3.860          C  
ATOM    909  C   ASP A  58      -9.873  22.244   9.772  1.00  3.920          C  
ATOM    910  O   ASP A  58     -10.994  22.515   9.312  1.00  4.350          O  
ATOM    911  CB  ASP A  58      -7.946  23.933   9.560  1.00  5.350          C  
ATOM    912  CG  ASP A  58      -7.239  25.198  10.171  1.00  5.350          C  
ATOM    913  OD1 ASP A  58      -7.724  25.753  11.138  1.00  5.350          O  
ATOM    914  OD2 ASP A  58      -6.208  25.592   9.647  1.00  5.350          O  
ATOM    915  H   ASP A  58      -7.304  22.657  11.660  1.00  4.480          H  
ATOM    916  HA  ASP A  58      -9.643  24.090  10.857  1.00  4.630          H  
ATOM    917 1HB  ASP A  58      -7.187  23.185   9.305  1.00  6.420          H  
ATOM    918 2HB  ASP A  58      -8.414  24.254   8.664  1.00  6.420          H  
ATOM    919  N   LEU A  59      -9.398  20.999   9.725  1.00  3.680          N  
ATOM    920  CA  LEU A  59     -10.208  19.924   9.151  1.00  4.070          C  
ATOM    921  C   LEU A  59     -11.445  19.678  10.045  1.00  4.700          C  
ATOM    922  O   LEU A  59     -12.587  19.689   9.580  1.00  5.170          O  
ATOM    923  CB  LEU A  59      -9.325  18.654   8.998  1.00  5.540          C  
ATOM    924  CG  LEU A  59      -9.872  17.359   8.249  1.00  5.540          C  
ATOM    925  CD1 LEU A  59     -10.774  16.508   9.190  1.00  5.540          C  
ATOM    926  CD2 LEU A  59     -10.627  17.762   6.964  1.00  5.540          C  
ATOM    927  H   LEU A  59      -8.437  20.819  10.041  1.00  4.420          H  
ATOM    928  HA  LEU A  59     -10.570  20.236   8.183  1.00  4.880          H  
ATOM    929 1HB  LEU A  59      -8.406  18.952   8.492  1.00  6.650          H  
ATOM    930 2HB  LEU A  59      -9.048  18.330   9.992  1.00  6.650          H  
ATOM    931  HG  LEU A  59      -9.020  16.742   7.981  1.00  6.650          H  
ATOM    932 1HD1 LEU A  59     -11.097  15.608   8.661  1.00  6.650          H  
ATOM    933 2HD1 LEU A  59     -10.210  16.219  10.077  1.00  6.650          H  
ATOM    934 3HD1 LEU A  59     -11.650  17.062   9.492  1.00  6.650          H  
ATOM    935 1HD2 LEU A  59     -10.969  16.868   6.460  1.00  6.650          H  
ATOM    936 2HD2 LEU A  59     -11.498  18.375   7.207  1.00  6.650          H  
ATOM    937 3HD2 LEU A  59      -9.971  18.327   6.300  1.00  6.650          H  
ATOM    938  N   ALA A  60     -11.217  19.501  11.352  1.00  4.830          N  
ATOM    939  CA  ALA A  60     -12.252  19.211  12.350  1.00  5.560          C  
ATOM    940  C   ALA A  60     -13.316  20.297  12.441  1.00  5.950          C  
ATOM    941  O   ALA A  60     -14.496  20.009  12.634  1.00  6.610          O  
ATOM    942  CB  ALA A  60     -11.615  19.052  13.722  1.00  7.490          C  
ATOM    943  H   ALA A  60     -10.254  19.531  11.671  1.00  5.800          H  
ATOM    944  HA  ALA A  60     -12.739  18.281  12.064  1.00  6.670          H  
ATOM    945 1HB  ALA A  60     -12.391  18.819  14.436  1.00  8.990          H  
ATOM    946 2HB  ALA A  60     -10.873  18.252  13.693  1.00  8.990          H  
ATOM    947 3HB  ALA A  60     -11.133  19.982  14.003  1.00  8.990          H  
ATOM    948  N   SER A  61     -12.893  21.538  12.255  1.00  5.650          N  
ATOM    949  CA  SER A  61     -13.724  22.725  12.350  1.00  6.130          C  
ATOM    950  C   SER A  61     -14.519  22.996  11.076  1.00  6.200          C  
ATOM    951  O   SER A  61     -15.337  23.917  11.041  1.00  6.660          O  
ATOM    952  CB  SER A  61     -12.837  23.932  12.602  1.00  8.390          C  
ATOM    953  OG  SER A  61     -12.119  23.802  13.792  1.00  8.390          O  
ATOM    954  H   SER A  61     -11.895  21.685  12.130  1.00  6.780          H  
ATOM    955  HA  SER A  61     -14.420  22.592  13.178  1.00  7.360          H  
ATOM    956 1HB  SER A  61     -12.141  24.050  11.767  1.00 10.070          H  
ATOM    957 2HB  SER A  61     -13.453  24.827  12.642  1.00 10.070          H  
ATOM    958  HG  SER A  61     -11.404  23.166  13.568  1.00 10.070          H  
ATOM    959  N   GLY A  62     -14.264  22.231  10.009  1.00  5.870          N  
ATOM    960  CA  GLY A  62     -14.935  22.452   8.740  1.00  6.070          C  
ATOM    961  C   GLY A  62     -14.310  23.535   7.850  1.00  5.700          C  
ATOM    962  O   GLY A  62     -14.986  24.063   6.965  1.00  6.040          O  
ATOM    963  H   GLY A  62     -13.605  21.448  10.070  1.00  7.040          H  
ATOM    964 1HA  GLY A  62     -14.943  21.508   8.192  1.00  7.280          H  
ATOM    965 2HA  GLY A  62     -15.976  22.703   8.932  1.00  7.280          H  
ATOM    966  N   LYS A  63     -13.043  23.912   8.086  1.00  5.230          N  
ATOM    967  CA  LYS A  63     -12.401  24.934   7.267  1.00  5.160          C  
ATOM    968  C   LYS A  63     -11.767  24.266   6.050  1.00  4.840          C  
ATOM    969  O   LYS A  63     -11.708  24.842   4.961  1.00  4.970          O  
ATOM    970  CB  LYS A  63     -11.339  25.675   8.071  1.00  7.250          C  
ATOM    971  CG  LYS A  63     -11.878  26.533   9.201  1.00  7.250          C  
ATOM    972  CD  LYS A  63     -10.732  27.194   9.959  1.00  7.250          C  
ATOM    973  CE  LYS A  63     -11.213  28.031  11.126  1.00  7.250          C  
ATOM    974  NZ  LYS A  63     -10.065  28.581  11.899  1.00  7.250          N  
ATOM    975  H   LYS A  63     -12.473  23.453   8.792  1.00  6.280          H  
ATOM    976  HA  LYS A  63     -13.154  25.642   6.921  1.00  6.190          H  
ATOM    977 1HB  LYS A  63     -10.660  24.959   8.502  1.00  8.700          H  
ATOM    978 2HB  LYS A  63     -10.759  26.313   7.406  1.00  8.700          H  
ATOM    979 1HG  LYS A  63     -12.540  27.297   8.794  1.00  8.700          H  
ATOM    980 2HG  LYS A  63     -12.453  25.905   9.885  1.00  8.700          H  
ATOM    981 1HD  LYS A  63     -10.066  26.427  10.345  1.00  8.700          H  
ATOM    982 2HD  LYS A  63     -10.162  27.827   9.281  1.00  8.700          H  
ATOM    983 1HE  LYS A  63     -11.819  28.855  10.755  1.00  8.700          H  
ATOM    984 2HE  LYS A  63     -11.821  27.411  11.787  1.00  8.700          H  
ATOM    985 1HZ  LYS A  63     -10.404  29.132  12.672  1.00  8.700          H  
ATOM    986 2HZ  LYS A  63      -9.498  27.809  12.256  1.00  8.700          H  
ATOM    987 3HZ  LYS A  63      -9.498  29.159  11.298  1.00  8.700          H  
ATOM    988  N   VAL A  64     -11.303  23.032   6.246  1.00  4.740          N  
ATOM    989  CA  VAL A  64     -10.670  22.265   5.184  1.00  4.710          C  
ATOM    990  C   VAL A  64     -11.598  21.175   4.695  1.00  5.020          C  
ATOM    991  O   VAL A  64     -12.020  20.306   5.453  1.00  5.450          O  
ATOM    992  CB  VAL A  64      -9.341  21.644   5.674  1.00  6.610          C  
ATOM    993  CG1 VAL A  64      -8.677  20.785   4.596  1.00  6.610          C  
ATOM    994  CG2 VAL A  64      -8.442  22.743   6.085  1.00  6.610          C  
ATOM    995  H   VAL A  64     -11.375  22.644   7.186  1.00  5.690          H  
ATOM    996  HA  VAL A  64     -10.452  22.933   4.352  1.00  5.650          H  
ATOM    997  HB  VAL A  64      -9.533  21.015   6.501  1.00  7.930          H  
ATOM    998 1HG1 VAL A  64      -7.749  20.370   4.990  1.00  7.930          H  
ATOM    999 2HG1 VAL A  64      -9.337  19.965   4.307  1.00  7.930          H  
ATOM   1000 3HG1 VAL A  64      -8.459  21.396   3.723  1.00  7.930          H  
ATOM   1001 1HG2 VAL A  64      -7.506  22.335   6.466  1.00  7.930          H  
ATOM   1002 2HG2 VAL A  64      -8.242  23.389   5.232  1.00  7.930          H  
ATOM   1003 3HG2 VAL A  64      -8.932  23.304   6.843  1.00  7.930          H  
ATOM   1004  N   LYS A  65     -11.924  21.235   3.414  1.00  5.210          N  
ATOM   1005  CA  LYS A  65     -12.798  20.256   2.802  1.00  5.850          C  
ATOM   1006  C   LYS A  65     -12.148  18.896   2.929  1.00  6.120          C  
ATOM   1007  O   LYS A  65     -10.950  18.769   2.673  1.00  6.430          O  
ATOM   1008  CB  LYS A  65     -13.048  20.601   1.332  1.00  7.930          C  
ATOM   1009  CG  LYS A  65     -14.029  19.679   0.611  1.00  7.930          C  
ATOM   1010  CD  LYS A  65     -14.280  20.147  -0.822  1.00  7.930          C  
ATOM   1011  CE  LYS A  65     -15.237  19.213  -1.552  1.00  7.930          C  
ATOM   1012  NZ  LYS A  65     -15.492  19.660  -2.952  1.00  7.930          N  
ATOM   1013  H   LYS A  65     -11.546  21.989   2.856  1.00  6.250          H  
ATOM   1014  HA  LYS A  65     -13.747  20.236   3.339  1.00  7.020          H  
ATOM   1015 1HB  LYS A  65     -13.425  21.620   1.259  1.00  9.520          H  
ATOM   1016 2HB  LYS A  65     -12.101  20.561   0.791  1.00  9.520          H  
ATOM   1017 1HG  LYS A  65     -13.618  18.664   0.578  1.00  9.520          H  
ATOM   1018 2HG  LYS A  65     -14.972  19.653   1.153  1.00  9.520          H  
ATOM   1019 1HD  LYS A  65     -14.699  21.154  -0.812  1.00  9.520          H  
ATOM   1020 2HD  LYS A  65     -13.332  20.169  -1.360  1.00  9.520          H  
ATOM   1021 1HE  LYS A  65     -14.810  18.211  -1.572  1.00  9.520          H  
ATOM   1022 2HE  LYS A  65     -16.185  19.181  -1.014  1.00  9.520          H  
ATOM   1023 1HZ  LYS A  65     -16.130  19.016  -3.401  1.00  9.520          H  
ATOM   1024 2HZ  LYS A  65     -15.901  20.584  -2.944  1.00  9.520          H  
ATOM   1025 3HZ  LYS A  65     -14.622  19.681  -3.465  1.00  9.520          H  
ATOM   1026  N   GLU A  66     -12.913  17.879   3.317  1.00  6.320          N  
ATOM   1027  CA  GLU A  66     -12.313  16.564   3.426  1.00  6.900          C  
ATOM   1028  C   GLU A  66     -11.653  16.219   2.104  1.00  6.880          C  
ATOM   1029  O   GLU A  66     -12.281  16.302   1.047  1.00  7.120          O  
ATOM   1030  CB  GLU A  66     -13.356  15.515   3.815  1.00  9.430          C  
ATOM   1031  CG  GLU A  66     -12.786  14.130   4.003  1.00  9.430          C  
ATOM   1032  CD  GLU A  66     -13.784  13.117   4.526  1.00  9.430          C  
ATOM   1033  OE1 GLU A  66     -14.875  13.504   4.871  1.00  9.430          O  
ATOM   1034  OE2 GLU A  66     -13.435  11.950   4.603  1.00  9.430          O  
ATOM   1035  H   GLU A  66     -13.886  18.025   3.534  1.00  7.580          H  
ATOM   1036  HA  GLU A  66     -11.547  16.596   4.193  1.00  8.280          H  
ATOM   1037 1HB  GLU A  66     -13.838  15.812   4.747  1.00 11.310          H  
ATOM   1038 2HB  GLU A  66     -14.126  15.463   3.046  1.00 11.310          H  
ATOM   1039 1HG  GLU A  66     -12.390  13.772   3.052  1.00 11.310          H  
ATOM   1040 2HG  GLU A  66     -11.964  14.209   4.700  1.00 11.310          H  
ATOM   1041  N   ASP A  67     -10.394  15.805   2.172  1.00  6.870          N  
ATOM   1042  CA  ASP A  67      -9.629  15.497   0.976  1.00  7.080          C  
ATOM   1043  C   ASP A  67      -8.604  14.384   1.190  1.00  7.280          C  
ATOM   1044  O   ASP A  67      -7.550  14.638   1.783  1.00  7.150          O  
ATOM   1045  CB  ASP A  67      -8.874  16.735   0.499  1.00  9.830          C  
ATOM   1046  CG  ASP A  67      -8.145  16.497  -0.819  1.00  9.830          C  
ATOM   1047  OD1 ASP A  67      -8.237  15.378  -1.336  1.00  9.830          O  
ATOM   1048  OD2 ASP A  67      -7.484  17.400  -1.292  1.00  9.830          O  
ATOM   1049  H   ASP A  67      -9.965  15.744   3.091  1.00  8.240          H  
ATOM   1050  HA  ASP A  67     -10.328  15.238   0.189  1.00  8.500          H  
ATOM   1051 1HB  ASP A  67      -9.585  17.559   0.370  1.00 11.790          H  
ATOM   1052 2HB  ASP A  67      -8.161  17.046   1.258  1.00 11.790          H  
ATOM   1053  N   PRO A  68      -8.859  13.144   0.733  1.00  7.850          N  
ATOM   1054  CA  PRO A  68      -7.989  11.988   0.877  1.00  8.370          C  
ATOM   1055  C   PRO A  68      -6.596  12.208   0.299  1.00  8.490          C  
ATOM   1056  O   PRO A  68      -5.655  11.546   0.734  1.00  8.990          O  
ATOM   1057  CB  PRO A  68      -8.744  10.895   0.114  1.00 12.550          C  
ATOM   1058  CG  PRO A  68     -10.196  11.319   0.175  1.00 12.550          C  
ATOM   1059  CD  PRO A  68     -10.162  12.837   0.107  1.00 12.550          C  
ATOM   1060  HA  PRO A  68      -7.905  11.728   1.935  1.00 10.040          H  
ATOM   1061 1HB  PRO A  68      -8.354  10.832  -0.921  1.00 15.070          H  
ATOM   1062 2HB  PRO A  68      -8.563   9.917   0.585  1.00 15.070          H  
ATOM   1063 1HG  PRO A  68     -10.758  10.868  -0.659  1.00 15.070          H  
ATOM   1064 2HG  PRO A  68     -10.656  10.948   1.107  1.00 15.070          H  
ATOM   1065 1HD  PRO A  68     -10.184  13.195  -0.939  1.00 15.070          H  
ATOM   1066 2HD  PRO A  68     -11.000  13.228   0.712  1.00 15.070          H  
ATOM   1067  N   ASP A  69      -6.439  13.173  -0.631  1.00  8.230          N  
ATOM   1068  CA  ASP A  69      -5.127  13.420  -1.199  1.00  8.480          C  
ATOM   1069  C   ASP A  69      -4.740  14.863  -0.927  1.00  8.160          C  
ATOM   1070  O   ASP A  69      -4.022  15.485  -1.718  1.00  8.320          O  
ATOM   1071  CB  ASP A  69      -5.166  13.275  -2.733  1.00 11.770          C  
ATOM   1072  CG  ASP A  69      -5.420  11.882  -3.288  1.00 11.770          C  
ATOM   1073  OD1 ASP A  69      -4.726  10.963  -2.931  1.00 11.770          O  
ATOM   1074  OD2 ASP A  69      -6.313  11.750  -4.097  1.00 11.770          O  
ATOM   1075  H   ASP A  69      -7.216  13.769  -0.959  1.00  9.880          H  
ATOM   1076  HA  ASP A  69      -4.390  12.753  -0.753  1.00 10.180          H  
ATOM   1077 1HB  ASP A  69      -5.947  13.940  -3.115  1.00 14.130          H  
ATOM   1078 2HB  ASP A  69      -4.223  13.628  -3.144  1.00 14.130          H  
ATOM   1079  N   GLY A  70      -5.113  15.363   0.243  1.00  7.900          N  
ATOM   1080  CA  GLY A  70      -4.742  16.710   0.618  1.00  7.820          C  
ATOM   1081  C   GLY A  70      -3.551  16.709   1.555  1.00  7.400          C  
ATOM   1082  O   GLY A  70      -3.002  15.654   1.907  1.00  7.570          O  
ATOM   1083  H   GLY A  70      -5.743  14.833   0.849  1.00  9.480          H  
ATOM   1084 1HA  GLY A  70      -4.520  17.291  -0.276  1.00  9.380          H  
ATOM   1085 2HA  GLY A  70      -5.592  17.189   1.102  1.00  9.380          H  
ATOM   1086  N   THR A  71      -3.191  17.898   2.029  1.00  7.050          N  
ATOM   1087  CA  THR A  71      -2.066  18.028   2.935  1.00  6.890          C  
ATOM   1088  C   THR A  71      -2.395  17.412   4.273  1.00  6.400          C  
ATOM   1089  O   THR A  71      -1.570  16.738   4.880  1.00  6.240          O  
ATOM   1090  CB  THR A  71      -1.695  19.504   3.121  1.00  9.710          C  
ATOM   1091  OG1 THR A  71      -2.842  20.215   3.618  1.00  9.710          O  
ATOM   1092  CG2 THR A  71      -1.260  20.104   1.789  1.00  9.710          C  
ATOM   1093  H   THR A  71      -3.684  18.731   1.736  1.00  8.460          H  
ATOM   1094  HA  THR A  71      -1.209  17.497   2.518  1.00  8.270          H  
ATOM   1095  HB  THR A  71      -0.879  19.583   3.847  1.00 11.650          H  
ATOM   1096  HG1 THR A  71      -2.562  21.089   3.924  1.00 11.650          H  
ATOM   1097 1HG2 THR A  71      -0.998  21.152   1.933  1.00 11.650          H  
ATOM   1098 2HG2 THR A  71      -0.391  19.560   1.419  1.00 11.650          H  
ATOM   1099 3HG2 THR A  71      -2.066  20.031   1.066  1.00 11.650          H  
ATOM   1100  N   VAL A  72      -3.644  17.530   4.701  1.00  6.320          N  
ATOM   1101  CA  VAL A  72      -3.989  16.973   5.998  1.00  5.970          C  
ATOM   1102  C   VAL A  72      -3.962  15.444   5.975  1.00  5.330          C  
ATOM   1103  O   VAL A  72      -3.375  14.794   6.843  1.00  5.060          O  
ATOM   1104  CB  VAL A  72      -5.382  17.504   6.473  1.00  8.500          C  
ATOM   1105  CG1 VAL A  72      -5.292  19.002   6.794  1.00  8.500          C  
ATOM   1106  CG2 VAL A  72      -6.478  17.295   5.375  1.00  8.500          C  
ATOM   1107  H   VAL A  72      -4.288  18.069   4.144  1.00  7.580          H  
ATOM   1108  HA  VAL A  72      -3.243  17.321   6.713  1.00  7.160          H  
ATOM   1109  HB  VAL A  72      -5.673  16.982   7.362  1.00 10.200          H  
ATOM   1110 1HG1 VAL A  72      -6.260  19.368   7.146  1.00 10.200          H  
ATOM   1111 2HG1 VAL A  72      -4.546  19.156   7.576  1.00 10.200          H  
ATOM   1112 3HG1 VAL A  72      -4.999  19.553   5.902  1.00 10.200          H  
ATOM   1113 1HG2 VAL A  72      -7.428  17.677   5.749  1.00 10.200          H  
ATOM   1114 2HG2 VAL A  72      -6.215  17.832   4.470  1.00 10.200          H  
ATOM   1115 3HG2 VAL A  72      -6.599  16.255   5.139  1.00 10.200          H  
ATOM   1116  N   ALA A  73      -4.438  14.864   4.879  1.00  5.310          N  
ATOM   1117  CA  ALA A  73      -4.484  13.416   4.761  1.00  5.020          C  
ATOM   1118  C   ALA A  73      -3.119  12.783   4.914  1.00  4.820          C  
ATOM   1119  O   ALA A  73      -2.999  11.756   5.586  1.00  4.600          O  
ATOM   1120  CB  ALA A  73      -5.087  13.022   3.427  1.00  7.140          C  
ATOM   1121  H   ALA A  73      -4.856  15.448   4.173  1.00  6.370          H  
ATOM   1122  HA  ALA A  73      -5.096  13.036   5.558  1.00  6.020          H  
ATOM   1123 1HB  ALA A  73      -5.148  11.935   3.360  1.00  8.570          H  
ATOM   1124 2HB  ALA A  73      -6.080  13.443   3.348  1.00  8.570          H  
ATOM   1125 3HB  ALA A  73      -4.465  13.400   2.614  1.00  8.570          H  
ATOM   1126  N   GLU A  74      -2.074  13.402   4.369  1.00  5.100          N  
ATOM   1127  CA  GLU A  74      -0.777  12.771   4.537  1.00  5.190          C  
ATOM   1128  C   GLU A  74       0.023  13.328   5.731  1.00  5.130          C  
ATOM   1129  O   GLU A  74       0.585  12.577   6.532  1.00  5.170          O  
ATOM   1130  CB  GLU A  74       0.042  12.921   3.249  1.00  7.230          C  
ATOM   1131  CG  GLU A  74      -0.608  12.254   2.012  1.00  7.230          C  
ATOM   1132  CD  GLU A  74       0.315  12.120   0.811  1.00  7.230          C  
ATOM   1133  OE1 GLU A  74       1.431  12.564   0.888  1.00  7.230          O  
ATOM   1134  OE2 GLU A  74      -0.116  11.566  -0.180  1.00  7.230          O  
ATOM   1135  H   GLU A  74      -2.215  14.232   3.781  1.00  6.120          H  
ATOM   1136  HA  GLU A  74      -0.930  11.713   4.718  1.00  6.230          H  
ATOM   1137 1HB  GLU A  74       0.174  13.981   3.029  1.00  8.680          H  
ATOM   1138 2HB  GLU A  74       1.032  12.491   3.396  1.00  8.680          H  
ATOM   1139 1HG  GLU A  74      -1.019  11.299   2.270  1.00  8.680          H  
ATOM   1140 2HG  GLU A  74      -1.452  12.884   1.718  1.00  8.680          H  
ATOM   1141  N   ASP A  75       0.033  14.645   5.926  1.00  5.290          N  
ATOM   1142  CA  ASP A  75       0.873  15.228   6.971  1.00  5.560          C  
ATOM   1143  C   ASP A  75       0.481  14.819   8.385  1.00  5.150          C  
ATOM   1144  O   ASP A  75       1.351  14.619   9.242  1.00  5.420          O  
ATOM   1145  CB  ASP A  75       0.851  16.760   6.906  1.00  7.680          C  
ATOM   1146  CG  ASP A  75       1.588  17.375   5.702  1.00  7.680          C  
ATOM   1147  OD1 ASP A  75       2.323  16.690   5.025  1.00  7.680          O  
ATOM   1148  OD2 ASP A  75       1.408  18.551   5.486  1.00  7.680          O  
ATOM   1149  H   ASP A  75      -0.485  15.275   5.313  1.00  6.350          H  
ATOM   1150  HA  ASP A  75       1.896  14.897   6.799  1.00  6.670          H  
ATOM   1151 1HB  ASP A  75      -0.182  17.104   6.904  1.00  9.210          H  
ATOM   1152 2HB  ASP A  75       1.309  17.151   7.797  1.00  9.210          H  
ATOM   1153  N   LEU A  76      -0.817  14.643   8.644  1.00  4.690          N  
ATOM   1154  CA  LEU A  76      -1.282  14.395   9.999  1.00  4.480          C  
ATOM   1155  C   LEU A  76      -1.025  12.978  10.429  1.00  4.170          C  
ATOM   1156  O   LEU A  76      -1.202  12.632  11.594  1.00  4.040          O  
ATOM   1157  CB  LEU A  76      -2.790  14.633  10.092  1.00  6.360          C  
ATOM   1158  CG  LEU A  76      -3.300  16.040   9.771  1.00  6.360          C  
ATOM   1159  CD1 LEU A  76      -4.816  16.030   9.848  1.00  6.360          C  
ATOM   1160  CD2 LEU A  76      -2.726  17.024  10.674  1.00  6.360          C  
ATOM   1161  H   LEU A  76      -1.522  14.758   7.907  1.00  5.630          H  
ATOM   1162  HA  LEU A  76      -0.750  15.043  10.684  1.00  5.380          H  
ATOM   1163 1HB  LEU A  76      -3.289  13.936   9.414  1.00  7.630          H  
ATOM   1164 2HB  LEU A  76      -3.094  14.411  11.105  1.00  7.630          H  
ATOM   1165  HG  LEU A  76      -3.015  16.303   8.774  1.00  7.630          H  
ATOM   1166 1HD1 LEU A  76      -5.196  17.017   9.609  1.00  7.630          H  
ATOM   1167 2HD1 LEU A  76      -5.212  15.300   9.140  1.00  7.630          H  
ATOM   1168 3HD1 LEU A  76      -5.100  15.761  10.843  1.00  7.630          H  
ATOM   1169 1HD2 LEU A  76      -3.110  18.001  10.411  1.00  7.630          H  
ATOM   1170 2HD2 LEU A  76      -3.000  16.794  11.688  1.00  7.630          H  
ATOM   1171 3HD2 LEU A  76      -1.655  17.046  10.590  1.00  7.630          H  
ATOM   1172  N   ALA A  77      -0.552  12.142   9.518  1.00  4.260          N  
ATOM   1173  CA  ALA A  77      -0.293  10.755   9.829  1.00  4.240          C  
ATOM   1174  C   ALA A  77       0.723  10.630  10.960  1.00  4.400          C  
ATOM   1175  O   ALA A  77       0.719   9.638  11.689  1.00  4.510          O  
ATOM   1176  CB  ALA A  77       0.202  10.039   8.600  1.00  5.940          C  
ATOM   1177  H   ALA A  77      -0.359  12.465   8.563  1.00  5.110          H  
ATOM   1178  HA  ALA A  77      -1.225  10.299  10.156  1.00  5.090          H  
ATOM   1179 1HB  ALA A  77       0.372   8.991   8.834  1.00  7.130          H  
ATOM   1180 2HB  ALA A  77      -0.547  10.129   7.811  1.00  7.130          H  
ATOM   1181 3HB  ALA A  77       1.136  10.502   8.269  1.00  7.130          H  
ATOM   1182  N   ASP A  78       1.596  11.631  11.120  1.00  4.670          N  
ATOM   1183  CA  ASP A  78       2.623  11.573  12.148  1.00  5.090          C  
ATOM   1184  C   ASP A  78       2.161  11.968  13.558  1.00  5.080          C  
ATOM   1185  O   ASP A  78       2.911  11.791  14.516  1.00  5.570          O  
ATOM   1186  CB  ASP A  78       3.795  12.444  11.721  1.00  6.960          C  
ATOM   1187  CG  ASP A  78       4.559  11.856  10.537  1.00  6.960          C  
ATOM   1188  OD1 ASP A  78       4.618  10.651  10.404  1.00  6.960          O  
ATOM   1189  OD2 ASP A  78       5.043  12.621   9.750  1.00  6.960          O  
ATOM   1190  H   ASP A  78       1.570  12.442  10.488  1.00  5.600          H  
ATOM   1191  HA  ASP A  78       2.977  10.543  12.200  1.00  6.110          H  
ATOM   1192 1HB  ASP A  78       3.420  13.426  11.434  1.00  8.350          H  
ATOM   1193 2HB  ASP A  78       4.473  12.584  12.552  1.00  8.350          H  
ATOM   1194  N   LEU A  79       0.934  12.468  13.718  1.00  4.670          N  
ATOM   1195  CA  LEU A  79       0.466  12.858  15.047  1.00  4.780          C  
ATOM   1196  C   LEU A  79       0.452  11.652  15.987  1.00  4.640          C  
ATOM   1197  O   LEU A  79       0.066  10.567  15.559  1.00  4.400          O  
ATOM   1198  CB  LEU A  79      -0.971  13.428  14.986  1.00  6.650          C  
ATOM   1199  CG  LEU A  79      -1.184  14.824  14.397  1.00  6.650          C  
ATOM   1200  CD1 LEU A  79      -2.673  15.071  14.234  1.00  6.650          C  
ATOM   1201  CD2 LEU A  79      -0.621  15.860  15.368  1.00  6.650          C  
ATOM   1202  H   LEU A  79       0.311  12.556  12.907  1.00  5.600          H  
ATOM   1203  HA  LEU A  79       1.153  13.605  15.414  1.00  5.740          H  
ATOM   1204 1HB  LEU A  79      -1.561  12.750  14.361  1.00  7.980          H  
ATOM   1205 2HB  LEU A  79      -1.403  13.423  15.980  1.00  7.980          H  
ATOM   1206  HG  LEU A  79      -0.709  14.903  13.421  1.00  7.980          H  
ATOM   1207 1HD1 LEU A  79      -2.836  16.067  13.834  1.00  7.980          H  
ATOM   1208 2HD1 LEU A  79      -3.088  14.332  13.551  1.00  7.980          H  
ATOM   1209 3HD1 LEU A  79      -3.167  14.988  15.198  1.00  7.980          H  
ATOM   1210 1HD2 LEU A  79      -0.807  16.845  14.992  1.00  7.980          H  
ATOM   1211 2HD2 LEU A  79      -1.121  15.759  16.330  1.00  7.980          H  
ATOM   1212 3HD2 LEU A  79       0.447  15.725  15.503  1.00  7.980          H  
ATOM   1213  N   PRO A  80       0.791  11.820  17.295  1.00  4.960          N  
ATOM   1214  CA  PRO A  80       0.816  10.767  18.312  1.00  5.070          C  
ATOM   1215  C   PRO A  80      -0.544  10.125  18.524  1.00  4.790          C  
ATOM   1216  O   PRO A  80      -0.629   8.979  18.971  1.00  5.030          O  
ATOM   1217  CB  PRO A  80       1.242  11.521  19.578  1.00  7.610          C  
ATOM   1218  CG  PRO A  80       0.889  12.961  19.313  1.00  7.610          C  
ATOM   1219  CD  PRO A  80       1.116  13.164  17.829  1.00  7.610          C  
ATOM   1220  HA  PRO A  80       1.563  10.013  18.033  1.00  6.080          H  
ATOM   1221 1HB  PRO A  80       0.704  11.113  20.449  1.00  9.130          H  
ATOM   1222 2HB  PRO A  80       2.299  11.362  19.763  1.00  9.130          H  
ATOM   1223 1HG  PRO A  80      -0.151  13.151  19.616  1.00  9.130          H  
ATOM   1224 2HG  PRO A  80       1.499  13.599  19.930  1.00  9.130          H  
ATOM   1225 1HD  PRO A  80       0.418  13.933  17.485  1.00  9.130          H  
ATOM   1226 2HD  PRO A  80       2.169  13.429  17.615  1.00  9.130          H  
ATOM   1227  N   VAL A  81      -1.600  10.857  18.167  1.00  4.510          N  
ATOM   1228  CA  VAL A  81      -2.942  10.343  18.288  1.00  4.410          C  
ATOM   1229  C   VAL A  81      -3.095   9.309  17.199  1.00  3.920          C  
ATOM   1230  O   VAL A  81      -3.350   8.141  17.457  1.00  3.940          O  
ATOM   1231  CB  VAL A  81      -4.003  11.460  18.093  1.00  6.210          C  
ATOM   1232  CG1 VAL A  81      -5.414  10.873  18.064  1.00  6.210          C  
ATOM   1233  CG2 VAL A  81      -3.920  12.457  19.222  1.00  6.210          C  
ATOM   1234  H   VAL A  81      -1.463  11.788  17.811  1.00  5.410          H  
ATOM   1235  HA  VAL A  81      -3.070   9.876  19.261  1.00  5.290          H  
ATOM   1236  HB  VAL A  81      -3.820  11.955  17.137  1.00  7.460          H  
ATOM   1237 1HG1 VAL A  81      -6.121  11.676  17.907  1.00  7.460          H  
ATOM   1238 2HG1 VAL A  81      -5.525  10.151  17.275  1.00  7.460          H  
ATOM   1239 3HG1 VAL A  81      -5.619  10.394  19.014  1.00  7.460          H  
ATOM   1240 1HG2 VAL A  81      -4.664  13.244  19.076  1.00  7.460          H  
ATOM   1241 2HG2 VAL A  81      -4.131  11.930  20.144  1.00  7.460          H  
ATOM   1242 3HG2 VAL A  81      -2.928  12.900  19.261  1.00  7.460          H  
ATOM   1243  N   PHE A  82      -2.878   9.729  15.965  1.00  3.780          N  
ATOM   1244  CA  PHE A  82      -3.057   8.855  14.832  1.00  3.690          C  
ATOM   1245  C   PHE A  82      -2.086   7.673  14.884  1.00  3.750          C  
ATOM   1246  O   PHE A  82      -2.457   6.570  14.481  1.00  3.760          O  
ATOM   1247  CB  PHE A  82      -2.959   9.675  13.549  1.00  5.200          C  
ATOM   1248  CG  PHE A  82      -4.119  10.732  13.424  1.00  5.200          C  
ATOM   1249  CD1 PHE A  82      -5.230  10.757  14.304  1.00  5.200          C  
ATOM   1250  CD2 PHE A  82      -4.107  11.678  12.418  1.00  5.200          C  
ATOM   1251  CE1 PHE A  82      -6.228  11.677  14.171  1.00  5.200          C  
ATOM   1252  CE2 PHE A  82      -5.131  12.603  12.291  1.00  5.200          C  
ATOM   1253  CZ  PHE A  82      -6.184  12.587  13.173  1.00  5.200          C  
ATOM   1254  H   PHE A  82      -2.623  10.693  15.802  1.00  4.540          H  
ATOM   1255  HA  PHE A  82      -4.050   8.423  14.869  1.00  4.430          H  
ATOM   1256 1HB  PHE A  82      -1.996  10.207  13.519  1.00  6.240          H  
ATOM   1257 2HB  PHE A  82      -2.993   9.016  12.684  1.00  6.240          H  
ATOM   1258  HD1 PHE A  82      -5.324  10.053  15.098  1.00  6.240          H  
ATOM   1259  HD2 PHE A  82      -3.287  11.683  11.717  1.00  6.240          H  
ATOM   1260  HE1 PHE A  82      -7.071  11.669  14.864  1.00  6.240          H  
ATOM   1261  HE2 PHE A  82      -5.109  13.334  11.488  1.00  6.240          H  
ATOM   1262  HZ  PHE A  82      -6.985  13.295  13.076  1.00  6.240          H  
ATOM   1263  N   GLY A  83      -0.854   7.893  15.359  1.00  3.980          N  
ATOM   1264  CA  GLY A  83       0.151   6.836  15.472  1.00  4.250          C  
ATOM   1265  C   GLY A  83      -0.280   5.703  16.422  1.00  4.200          C  
ATOM   1266  O   GLY A  83      -0.319   4.526  16.043  1.00  4.400          O  
ATOM   1267  H   GLY A  83      -0.595   8.843  15.638  1.00  4.780          H  
ATOM   1268 1HA  GLY A  83       0.353   6.429  14.480  1.00  5.100          H  
ATOM   1269 2HA  GLY A  83       1.082   7.277  15.827  1.00  5.100          H  
ATOM   1270  N   GLU A  84      -0.614   6.047  17.666  1.00  4.090          N  
ATOM   1271  CA  GLU A  84      -1.031   5.023  18.617  1.00  4.230          C  
ATOM   1272  C   GLU A  84      -2.317   4.369  18.133  1.00  4.060          C  
ATOM   1273  O   GLU A  84      -2.536   3.164  18.307  1.00  4.280          O  
ATOM   1274  CB  GLU A  84      -1.225   5.643  19.998  1.00  5.870          C  
ATOM   1275  CG  GLU A  84      -1.577   4.674  21.141  1.00  5.870          C  
ATOM   1276  CD  GLU A  84      -0.454   3.732  21.487  1.00  5.870          C  
ATOM   1277  OE1 GLU A  84       0.663   4.011  21.119  1.00  5.870          O  
ATOM   1278  OE2 GLU A  84      -0.707   2.755  22.144  1.00  5.870          O  
ATOM   1279  H   GLU A  84      -0.568   7.026  17.975  1.00  4.910          H  
ATOM   1280  HA  GLU A  84      -0.252   4.262  18.676  1.00  5.080          H  
ATOM   1281 1HB  GLU A  84      -0.303   6.146  20.273  1.00  7.040          H  
ATOM   1282 2HB  GLU A  84      -1.984   6.400  19.941  1.00  7.040          H  
ATOM   1283 1HG  GLU A  84      -1.828   5.260  22.025  1.00  7.040          H  
ATOM   1284 2HG  GLU A  84      -2.460   4.095  20.863  1.00  7.040          H  
ATOM   1285  N   LEU A  85      -3.172   5.169  17.521  1.00  3.830          N  
ATOM   1286  CA  LEU A  85      -4.445   4.721  17.041  1.00  3.900          C  
ATOM   1287  C   LEU A  85      -4.335   3.741  15.880  1.00  4.050          C  
ATOM   1288  O   LEU A  85      -5.027   2.722  15.891  1.00  4.270          O  
ATOM   1289  CB  LEU A  85      -5.221   5.963  16.713  1.00  5.430          C  
ATOM   1290  CG  LEU A  85      -6.551   5.897  16.263  1.00  5.430          C  
ATOM   1291  CD1 LEU A  85      -7.441   5.152  17.252  1.00  5.430          C  
ATOM   1292  CD2 LEU A  85      -7.010   7.316  16.160  1.00  5.430          C  
ATOM   1293  H   LEU A  85      -2.958   6.165  17.406  1.00  4.600          H  
ATOM   1294  HA  LEU A  85      -4.930   4.216  17.862  1.00  4.680          H  
ATOM   1295 1HB  LEU A  85      -5.220   6.557  17.552  1.00  6.520          H  
ATOM   1296 2HB  LEU A  85      -4.669   6.476  15.946  1.00  6.520          H  
ATOM   1297  HG  LEU A  85      -6.582   5.428  15.309  1.00  6.520          H  
ATOM   1298 1HD1 LEU A  85      -8.460   5.173  16.919  1.00  6.520          H  
ATOM   1299 2HD1 LEU A  85      -7.124   4.118  17.353  1.00  6.520          H  
ATOM   1300 3HD1 LEU A  85      -7.388   5.623  18.186  1.00  6.520          H  
ATOM   1301 1HD2 LEU A  85      -8.015   7.311  15.799  1.00  6.520          H  
ATOM   1302 2HD2 LEU A  85      -6.968   7.800  17.130  1.00  6.520          H  
ATOM   1303 3HD2 LEU A  85      -6.371   7.849  15.479  1.00  6.520          H  
ATOM   1304  N   GLU A  86      -3.449   3.969  14.894  1.00  4.090          N  
ATOM   1305  CA  GLU A  86      -3.359   2.964  13.838  1.00  4.430          C  
ATOM   1306  C   GLU A  86      -2.912   1.618  14.427  1.00  4.700          C  
ATOM   1307  O   GLU A  86      -3.306   0.561  13.920  1.00  5.010          O  
ATOM   1308  CB  GLU A  86      -2.418   3.375  12.685  1.00  6.070          C  
ATOM   1309  CG  GLU A  86      -0.931   3.436  13.011  1.00  6.070          C  
ATOM   1310  CD  GLU A  86      -0.047   3.793  11.843  1.00  6.070          C  
ATOM   1311  OE1 GLU A  86      -0.513   3.800  10.733  1.00  6.070          O  
ATOM   1312  OE2 GLU A  86       1.113   4.045  12.072  1.00  6.070          O  
ATOM   1313  H   GLU A  86      -2.909   4.836  14.855  1.00  4.910          H  
ATOM   1314  HA  GLU A  86      -4.348   2.834  13.412  1.00  5.320          H  
ATOM   1315 1HB  GLU A  86      -2.551   2.691  11.848  1.00  7.280          H  
ATOM   1316 2HB  GLU A  86      -2.700   4.369  12.345  1.00  7.280          H  
ATOM   1317 1HG  GLU A  86      -0.805   4.195  13.751  1.00  7.280          H  
ATOM   1318 2HG  GLU A  86      -0.598   2.492  13.428  1.00  7.280          H  
ATOM   1319  N   GLN A  87      -2.149   1.631  15.538  1.00  4.700          N  
ATOM   1320  CA  GLN A  87      -1.769   0.356  16.135  1.00  5.070          C  
ATOM   1321  C   GLN A  87      -3.016  -0.299  16.749  1.00  5.130          C  
ATOM   1322  O   GLN A  87      -3.235  -1.508  16.579  1.00  5.490          O  
ATOM   1323  CB  GLN A  87      -0.667   0.551  17.181  1.00  6.950          C  
ATOM   1324  CG  GLN A  87       0.649   1.038  16.590  1.00  6.950          C  
ATOM   1325  CD  GLN A  87       1.243   0.045  15.618  1.00  6.950          C  
ATOM   1326  OE1 GLN A  87       1.390  -1.132  15.950  1.00  6.950          O  
ATOM   1327  NE2 GLN A  87       1.575   0.495  14.417  1.00  6.950          N  
ATOM   1328  H   GLN A  87      -1.788   2.527  15.896  1.00  5.640          H  
ATOM   1329  HA  GLN A  87      -1.397  -0.302  15.353  1.00  6.080          H  
ATOM   1330 1HB  GLN A  87      -0.988   1.271  17.929  1.00  8.340          H  
ATOM   1331 2HB  GLN A  87      -0.481  -0.392  17.693  1.00  8.340          H  
ATOM   1332 1HG  GLN A  87       0.469   1.975  16.058  1.00  8.340          H  
ATOM   1333 2HG  GLN A  87       1.362   1.201  17.398  1.00  8.340          H  
ATOM   1334 1HE2 GLN A  87       1.968  -0.129  13.739  1.00  8.340          H  
ATOM   1335 2HE2 GLN A  87       1.425   1.462  14.177  1.00  8.340          H  
ATOM   1336  N   LEU A  88      -3.866   0.519  17.390  1.00  4.860          N  
ATOM   1337  CA  LEU A  88      -5.112   0.028  17.976  1.00  5.030          C  
ATOM   1338  C   LEU A  88      -6.052  -0.524  16.892  1.00  5.190          C  
ATOM   1339  O   LEU A  88      -6.756  -1.521  17.104  1.00  5.560          O  
ATOM   1340  CB  LEU A  88      -5.822   1.152  18.754  1.00  6.970          C  
ATOM   1341  CG  LEU A  88      -5.179   1.671  20.070  1.00  6.970          C  
ATOM   1342  CD1 LEU A  88      -5.950   2.921  20.555  1.00  6.970          C  
ATOM   1343  CD2 LEU A  88      -5.245   0.589  21.140  1.00  6.970          C  
ATOM   1344  H   LEU A  88      -3.578   1.496  17.534  1.00  5.830          H  
ATOM   1345  HA  LEU A  88      -4.874  -0.785  18.648  1.00  6.040          H  
ATOM   1346 1HB  LEU A  88      -5.956   1.995  18.094  1.00  8.370          H  
ATOM   1347 2HB  LEU A  88      -6.753   0.805  19.011  1.00  8.370          H  
ATOM   1348  HG  LEU A  88      -4.143   1.953  19.884  1.00  8.370          H  
ATOM   1349 1HD1 LEU A  88      -5.497   3.301  21.471  1.00  8.370          H  
ATOM   1350 2HD1 LEU A  88      -5.917   3.681  19.804  1.00  8.370          H  
ATOM   1351 3HD1 LEU A  88      -6.975   2.663  20.754  1.00  8.370          H  
ATOM   1352 1HD2 LEU A  88      -4.800   0.970  22.058  1.00  8.370          H  
ATOM   1353 2HD2 LEU A  88      -6.286   0.317  21.324  1.00  8.370          H  
ATOM   1354 3HD2 LEU A  88      -4.697  -0.281  20.824  1.00  8.370          H  
ATOM   1355  N   TYR A  89      -6.072   0.127  15.728  1.00  5.030          N  
ATOM   1356  CA  TYR A  89      -6.911  -0.322  14.619  1.00  5.360          C  
ATOM   1357  C   TYR A  89      -6.464  -1.709  14.146  1.00  5.740          C  
ATOM   1358  O   TYR A  89      -7.296  -2.595  13.897  1.00  6.120          O  
ATOM   1359  CB  TYR A  89      -6.829   0.660  13.446  1.00  7.370          C  
ATOM   1360  CG  TYR A  89      -7.444   2.045  13.653  1.00  7.370          C  
ATOM   1361  CD1 TYR A  89      -7.131   3.060  12.764  1.00  7.370          C  
ATOM   1362  CD2 TYR A  89      -8.309   2.302  14.694  1.00  7.370          C  
ATOM   1363  CE1 TYR A  89      -7.702   4.292  12.912  1.00  7.370          C  
ATOM   1364  CE2 TYR A  89      -8.886   3.504  14.817  1.00  7.370          C  
ATOM   1365  CZ  TYR A  89      -8.596   4.495  13.938  1.00  7.370          C  
ATOM   1366  OH  TYR A  89      -9.179   5.699  14.092  1.00  7.370          O  
ATOM   1367  H   TYR A  89      -5.513   0.979  15.644  1.00  6.040          H  
ATOM   1368  HA  TYR A  89      -7.938  -0.425  14.959  1.00  6.430          H  
ATOM   1369 1HB  TYR A  89      -5.787   0.792  13.168  1.00  8.850          H  
ATOM   1370 2HB  TYR A  89      -7.326   0.214  12.591  1.00  8.850          H  
ATOM   1371  HD1 TYR A  89      -6.437   2.874  11.941  1.00  8.850          H  
ATOM   1372  HD2 TYR A  89      -8.545   1.551  15.412  1.00  8.850          H  
ATOM   1373  HE1 TYR A  89      -7.467   5.095  12.215  1.00  8.850          H  
ATOM   1374  HE2 TYR A  89      -9.587   3.684  15.635  1.00  8.850          H  
ATOM   1375  HH  TYR A  89      -9.799   5.657  14.817  1.00  8.850          H  
ATOM   1376  N   GLY A  90      -5.145  -1.910  14.047  1.00  5.740          N  
ATOM   1377  CA  GLY A  90      -4.621  -3.204  13.645  1.00  6.210          C  
ATOM   1378  C   GLY A  90      -5.057  -4.284  14.636  1.00  6.470          C  
ATOM   1379  O   GLY A  90      -5.470  -5.383  14.236  1.00  6.910          O  
ATOM   1380  H   GLY A  90      -4.503  -1.121  14.189  1.00  6.890          H  
ATOM   1381 1HA  GLY A  90      -4.968  -3.442  12.646  1.00  7.450          H  
ATOM   1382 2HA  GLY A  90      -3.534  -3.153  13.605  1.00  7.450          H  
ATOM   1383  N   LEU A  91      -5.037  -3.950  15.938  1.00  6.270          N  
ATOM   1384  CA  LEU A  91      -5.446  -4.923  16.941  1.00  6.600          C  
ATOM   1385  C   LEU A  91      -6.886  -5.329  16.723  1.00  6.790          C  
ATOM   1386  O   LEU A  91      -7.202  -6.506  16.820  1.00  7.260          O  
ATOM   1387  CB  LEU A  91      -5.312  -4.370  18.373  1.00  9.110          C  
ATOM   1388  CG  LEU A  91      -3.878  -4.115  18.919  1.00  9.110          C  
ATOM   1389  CD1 LEU A  91      -3.988  -3.407  20.271  1.00  9.110          C  
ATOM   1390  CD2 LEU A  91      -3.116  -5.429  19.069  1.00  9.110          C  
ATOM   1391  H   LEU A  91      -4.644  -3.040  16.208  1.00  7.520          H  
ATOM   1392  HA  LEU A  91      -4.834  -5.812  16.828  1.00  7.920          H  
ATOM   1393 1HB  LEU A  91      -5.846  -3.426  18.418  1.00 10.930          H  
ATOM   1394 2HB  LEU A  91      -5.808  -5.065  19.050  1.00 10.930          H  
ATOM   1395  HG  LEU A  91      -3.342  -3.458  18.235  1.00 10.930          H  
ATOM   1396 1HD1 LEU A  91      -2.990  -3.200  20.658  1.00 10.930          H  
ATOM   1397 2HD1 LEU A  91      -4.523  -2.481  20.149  1.00 10.930          H  
ATOM   1398 3HD1 LEU A  91      -4.526  -4.041  20.973  1.00 10.930          H  
ATOM   1399 1HD2 LEU A  91      -2.120  -5.222  19.459  1.00 10.930          H  
ATOM   1400 2HD2 LEU A  91      -3.647  -6.084  19.760  1.00 10.930          H  
ATOM   1401 3HD2 LEU A  91      -3.020  -5.922  18.108  1.00 10.930          H  
ATOM   1402  N   VAL A  92      -7.759  -4.394  16.367  1.00  6.520          N  
ATOM   1403  CA  VAL A  92      -9.157  -4.760  16.153  1.00  6.820          C  
ATOM   1404  C   VAL A  92      -9.357  -5.779  15.060  1.00  7.180          C  
ATOM   1405  O   VAL A  92     -10.104  -6.755  15.224  1.00  7.620          O  
ATOM   1406  CB  VAL A  92      -9.991  -3.525  15.785  1.00  9.430          C  
ATOM   1407  CG1 VAL A  92     -11.399  -3.935  15.313  1.00  9.430          C  
ATOM   1408  CG2 VAL A  92     -10.058  -2.653  16.987  1.00  9.430          C  
ATOM   1409  H   VAL A  92      -7.441  -3.416  16.332  1.00  7.820          H  
ATOM   1410  HA  VAL A  92      -9.538  -5.180  17.077  1.00  8.180          H  
ATOM   1411  HB  VAL A  92      -9.514  -2.988  14.970  1.00 11.310          H  
ATOM   1412 1HG1 VAL A  92     -11.967  -3.042  15.051  1.00 11.310          H  
ATOM   1413 2HG1 VAL A  92     -11.351  -4.562  14.427  1.00 11.310          H  
ATOM   1414 3HG1 VAL A  92     -11.912  -4.484  16.105  1.00 11.310          H  
ATOM   1415 1HG2 VAL A  92     -10.603  -1.782  16.802  1.00 11.310          H  
ATOM   1416 2HG2 VAL A  92     -10.527  -3.179  17.794  1.00 11.310          H  
ATOM   1417 3HG2 VAL A  92      -9.058  -2.385  17.255  1.00 11.310          H  
ATOM   1418  N   ALA A  93      -8.716  -5.556  13.926  1.00  7.070          N  
ATOM   1419  CA  ALA A  93      -8.912  -6.473  12.818  1.00  7.510          C  
ATOM   1420  C   ALA A  93      -8.503  -7.905  13.166  1.00  7.960          C  
ATOM   1421  O   ALA A  93      -9.117  -8.870  12.682  1.00  8.440          O  
ATOM   1422  CB  ALA A  93      -8.133  -6.008  11.633  1.00 10.340          C  
ATOM   1423  H   ALA A  93      -8.131  -4.713  13.848  1.00  8.480          H  
ATOM   1424  HA  ALA A  93      -9.968  -6.472  12.567  1.00  9.010          H  
ATOM   1425 1HB  ALA A  93      -8.316  -6.679  10.810  1.00 12.410          H  
ATOM   1426 2HB  ALA A  93      -8.450  -5.010  11.368  1.00 12.410          H  
ATOM   1427 3HB  ALA A  93      -7.072  -6.010  11.888  1.00 12.410          H  
ATOM   1428  N   ASP A  94      -7.460  -8.076  13.980  1.00  7.880          N  
ATOM   1429  CA  ASP A  94      -7.051  -9.436  14.322  1.00  8.370          C  
ATOM   1430  C   ASP A  94      -7.719  -9.975  15.599  1.00  8.540          C  
ATOM   1431  O   ASP A  94      -7.945 -11.182  15.715  1.00  8.880          O  
ATOM   1432  CB  ASP A  94      -5.528  -9.525  14.424  1.00 11.520          C  
ATOM   1433  CG  ASP A  94      -4.811  -9.253  13.065  1.00 11.520          C  
ATOM   1434  OD1 ASP A  94      -5.128  -9.902  12.067  1.00 11.520          O  
ATOM   1435  OD2 ASP A  94      -3.948  -8.415  13.048  1.00 11.520          O  
ATOM   1436  H   ASP A  94      -6.933  -7.254  14.314  1.00  9.460          H  
ATOM   1437  HA  ASP A  94      -7.349 -10.093  13.513  1.00 10.040          H  
ATOM   1438 1HB  ASP A  94      -5.178  -8.788  15.153  1.00 13.830          H  
ATOM   1439 2HB  ASP A  94      -5.242 -10.510  14.788  1.00 13.830          H  
ATOM   1440  N   ALA A  95      -8.005  -9.092  16.564  1.00  8.380          N  
ATOM   1441  CA  ALA A  95      -8.614  -9.446  17.847  1.00  8.600          C  
ATOM   1442  C   ALA A  95     -10.010 -10.018  17.711  1.00  8.430          C  
ATOM   1443  O   ALA A  95     -10.385 -10.904  18.477  1.00  8.700          O  
ATOM   1444  CB  ALA A  95      -8.698  -8.236  18.747  1.00 11.950          C  
ATOM   1445  H   ALA A  95      -7.774  -8.117  16.421  1.00 10.060          H  
ATOM   1446  HA  ALA A  95      -7.985 -10.200  18.317  1.00 10.320          H  
ATOM   1447 1HB  ALA A  95      -9.128  -8.531  19.702  1.00 14.340          H  
ATOM   1448 2HB  ALA A  95      -7.705  -7.824  18.906  1.00 14.340          H  
ATOM   1449 3HB  ALA A  95      -9.329  -7.493  18.273  1.00 14.340          H  
ATOM   1450  N   LYS A  96     -10.792  -9.501  16.755  1.00  8.180          N  
ATOM   1451  CA  LYS A  96     -12.167  -9.960  16.563  1.00  8.260          C  
ATOM   1452  C   LYS A  96     -12.966  -9.793  17.851  1.00  7.890          C  
ATOM   1453  O   LYS A  96     -13.599 -10.729  18.339  1.00  8.080          O  
ATOM   1454  CB  LYS A  96     -12.196 -11.421  16.105  1.00 11.530          C  
ATOM   1455  CG  LYS A  96     -11.471 -11.663  14.798  1.00 11.530          C  
ATOM   1456  CD  LYS A  96     -11.543 -13.117  14.379  1.00 11.530          C  
ATOM   1457  CE  LYS A  96     -10.753 -13.356  13.101  1.00 11.530          C  
ATOM   1458  NZ  LYS A  96     -10.778 -14.789  12.690  1.00 11.530          N  
ATOM   1459  H   LYS A  96     -10.424  -8.738  16.178  1.00  9.820          H  
ATOM   1460  HA  LYS A  96     -12.633  -9.343  15.796  1.00  9.910          H  
ATOM   1461 1HB  LYS A  96     -11.766 -12.071  16.861  1.00 13.840          H  
ATOM   1462 2HB  LYS A  96     -13.231 -11.729  15.969  1.00 13.840          H  
ATOM   1463 1HG  LYS A  96     -11.907 -11.038  14.022  1.00 13.840          H  
ATOM   1464 2HG  LYS A  96     -10.425 -11.381  14.913  1.00 13.840          H  
ATOM   1465 1HD  LYS A  96     -11.130 -13.739  15.175  1.00 13.840          H  
ATOM   1466 2HD  LYS A  96     -12.581 -13.401  14.218  1.00 13.840          H  
ATOM   1467 1HE  LYS A  96     -11.176 -12.750  12.302  1.00 13.840          H  
ATOM   1468 2HE  LYS A  96      -9.716 -13.052  13.263  1.00 13.840          H  
ATOM   1469 1HZ  LYS A  96     -10.242 -14.905  11.841  1.00 13.840          H  
ATOM   1470 2HZ  LYS A  96     -10.375 -15.357  13.422  1.00 13.840          H  
ATOM   1471 3HZ  LYS A  96     -11.732 -15.079  12.527  1.00 13.840          H  
ATOM   1472  N   TYR A  97     -12.931  -8.581  18.390  1.00  7.490          N  
ATOM   1473  CA  TYR A  97     -13.593  -8.232  19.635  1.00  7.250          C  
ATOM   1474  C   TYR A  97     -15.094  -8.504  19.587  1.00  7.490          C  
ATOM   1475  O   TYR A  97     -15.750  -8.315  18.563  1.00  7.720          O  
ATOM   1476  CB  TYR A  97     -13.364  -6.766  19.965  1.00 10.250          C  
ATOM   1477  CG  TYR A  97     -11.964  -6.391  20.339  1.00 10.250          C  
ATOM   1478  CD1 TYR A  97     -11.260  -5.499  19.547  1.00 10.250          C  
ATOM   1479  CD2 TYR A  97     -11.374  -6.927  21.470  1.00 10.250          C  
ATOM   1480  CE1 TYR A  97      -9.971  -5.145  19.897  1.00 10.250          C  
ATOM   1481  CE2 TYR A  97     -10.086  -6.574  21.807  1.00 10.250          C  
ATOM   1482  CZ  TYR A  97      -9.391  -5.685  21.023  1.00 10.250          C  
ATOM   1483  OH  TYR A  97      -8.110  -5.327  21.356  1.00 10.250          O  
ATOM   1484  H   TYR A  97     -12.390  -7.881  17.909  1.00  8.990          H  
ATOM   1485  HA  TYR A  97     -13.172  -8.852  20.428  1.00  8.700          H  
ATOM   1486 1HB  TYR A  97     -13.649  -6.162  19.103  1.00 12.300          H  
ATOM   1487 2HB  TYR A  97     -14.010  -6.507  20.788  1.00 12.300          H  
ATOM   1488  HD1 TYR A  97     -11.725  -5.074  18.657  1.00 12.300          H  
ATOM   1489  HD2 TYR A  97     -11.922  -7.630  22.096  1.00 12.300          H  
ATOM   1490  HE1 TYR A  97      -9.405  -4.445  19.294  1.00 12.300          H  
ATOM   1491  HE2 TYR A  97      -9.618  -6.996  22.697  1.00 12.300          H  
ATOM   1492  HH  TYR A  97      -7.806  -4.647  20.747  1.00 12.300          H  
ATOM   1493  N   ASP A  98     -15.633  -8.982  20.709  1.00  7.620          N  
ATOM   1494  CA  ASP A  98     -17.049  -9.317  20.838  1.00  8.030          C  
ATOM   1495  C   ASP A  98     -17.948  -8.098  21.172  1.00  7.770          C  
ATOM   1496  O   ASP A  98     -17.832  -7.559  22.287  1.00  7.510          O  
ATOM   1497  CB  ASP A  98     -17.260 -10.390  21.919  1.00 11.080          C  
ATOM   1498  CG  ASP A  98     -18.730 -10.865  22.012  1.00 11.080          C  
ATOM   1499  OD1 ASP A  98     -19.540 -10.337  21.265  1.00 11.080          O  
ATOM   1500  OD2 ASP A  98     -19.051 -11.680  22.859  1.00 11.080          O  
ATOM   1501  H   ASP A  98     -15.028  -9.124  21.506  1.00  9.140          H  
ATOM   1502  HA  ASP A  98     -17.330  -9.764  19.895  1.00  9.640          H  
ATOM   1503 1HB  ASP A  98     -16.627 -11.251  21.700  1.00 13.290          H  
ATOM   1504 2HB  ASP A  98     -16.956  -9.998  22.893  1.00 13.290          H  
ATOM   1505  N   PRO A  99     -18.853  -7.647  20.264  1.00  8.000          N  
ATOM   1506  CA  PRO A  99     -19.710  -6.487  20.420  1.00  7.950          C  
ATOM   1507  C   PRO A  99     -20.623  -6.620  21.638  1.00  8.070          C  
ATOM   1508  O   PRO A  99     -21.096  -5.616  22.178  1.00  7.890          O  
ATOM   1509  CB  PRO A  99     -20.476  -6.426  19.088  1.00 11.930          C  
ATOM   1510  CG  PRO A  99     -20.430  -7.821  18.539  1.00 11.930          C  
ATOM   1511  CD  PRO A  99     -19.089  -8.374  18.980  1.00 11.930          C  
ATOM   1512  HA  PRO A  99     -19.091  -5.615  20.513  1.00  9.540          H  
ATOM   1513 1HB  PRO A  99     -21.499  -6.070  19.261  1.00 14.310          H  
ATOM   1514 2HB  PRO A  99     -19.991  -5.703  18.410  1.00 14.310          H  
ATOM   1515 1HG  PRO A  99     -21.279  -8.412  18.913  1.00 14.310          H  
ATOM   1516 2HG  PRO A  99     -20.519  -7.792  17.441  1.00 14.310          H  
ATOM   1517 1HD  PRO A  99     -19.242  -9.448  19.118  1.00 14.310          H  
ATOM   1518 2HD  PRO A  99     -18.295  -8.148  18.250  1.00 14.310          H  
ATOM   1519  N   SER A 100     -20.818  -7.859  22.131  1.00  8.500          N  
ATOM   1520  CA  SER A 100     -21.665  -8.092  23.297  1.00  8.810          C  
ATOM   1521  C   SER A 100     -21.215  -7.266  24.498  1.00  8.420          C  
ATOM   1522  O   SER A 100     -22.042  -6.923  25.349  1.00  8.490          O  
ATOM   1523  CB  SER A 100     -21.589  -9.542  23.709  1.00 12.210          C  
ATOM   1524  OG  SER A 100     -20.328  -9.817  24.251  1.00 12.210          O  
ATOM   1525  H   SER A 100     -20.386  -8.688  21.696  1.00 10.200          H  
ATOM   1526  HA  SER A 100     -22.690  -7.827  23.045  1.00 10.570          H  
ATOM   1527 1HB  SER A 100     -22.368  -9.782  24.429  1.00 14.650          H  
ATOM   1528 2HB  SER A 100     -21.743 -10.166  22.827  1.00 14.650          H  
ATOM   1529  HG  SER A 100     -20.103 -10.740  23.981  1.00 14.650          H  
ATOM   1530  N   SER A 101     -19.913  -6.920  24.574  1.00  8.120          N  
ATOM   1531  CA  SER A 101     -19.426  -6.103  25.676  1.00  7.890          C  
ATOM   1532  C   SER A 101     -18.910  -4.758  25.161  1.00  7.330          C  
ATOM   1533  O   SER A 101     -18.942  -3.751  25.890  1.00  7.230          O  
ATOM   1534  CB  SER A 101     -18.323  -6.820  26.430  1.00 11.140          C  
ATOM   1535  OG  SER A 101     -17.197  -7.019  25.617  1.00 11.140          O  
ATOM   1536  H   SER A 101     -19.248  -7.259  23.873  1.00  9.740          H  
ATOM   1537  HA  SER A 101     -20.251  -5.915  26.363  1.00  9.470          H  
ATOM   1538 1HB  SER A 101     -18.044  -6.239  27.307  1.00 13.370          H  
ATOM   1539 2HB  SER A 101     -18.696  -7.781  26.777  1.00 13.370          H  
ATOM   1540  HG  SER A 101     -16.570  -7.510  26.154  1.00 13.370          H  
ATOM   1541  N   LEU A 102     -18.527  -4.699  23.872  1.00  7.120          N  
ATOM   1542  CA  LEU A 102     -17.994  -3.447  23.332  1.00  6.740          C  
ATOM   1543  C   LEU A 102     -19.059  -2.384  23.402  1.00  6.870          C  
ATOM   1544  O   LEU A 102     -18.747  -1.217  23.636  1.00  6.700          O  
ATOM   1545  CB  LEU A 102     -17.586  -3.551  21.869  1.00  9.590          C  
ATOM   1546  CG  LEU A 102     -16.402  -4.452  21.506  1.00  9.590          C  
ATOM   1547  CD1 LEU A 102     -16.347  -4.530  20.023  1.00  9.590          C  
ATOM   1548  CD2 LEU A 102     -15.098  -3.870  22.053  1.00  9.590          C  
ATOM   1549  H   LEU A 102     -18.524  -5.555  23.314  1.00  8.540          H  
ATOM   1550  HA  LEU A 102     -17.152  -3.129  23.939  1.00  8.090          H  
ATOM   1551 1HB  LEU A 102     -18.440  -3.810  21.299  1.00 11.510          H  
ATOM   1552 2HB  LEU A 102     -17.301  -2.546  21.552  1.00 11.510          H  
ATOM   1553  HG  LEU A 102     -16.551  -5.448  21.905  1.00 11.510          H  
ATOM   1554 1HD1 LEU A 102     -15.545  -5.140  19.705  1.00 11.510          H  
ATOM   1555 2HD1 LEU A 102     -17.250  -4.932  19.613  1.00 11.510          H  
ATOM   1556 3HD1 LEU A 102     -16.204  -3.532  19.655  1.00 11.510          H  
ATOM   1557 1HD2 LEU A 102     -14.265  -4.497  21.773  1.00 11.510          H  
ATOM   1558 2HD2 LEU A 102     -14.947  -2.871  21.643  1.00 11.510          H  
ATOM   1559 3HD2 LEU A 102     -15.141  -3.812  23.136  1.00 11.510          H  
ATOM   1560  N   LYS A 103     -20.320  -2.785  23.207  1.00  7.340          N  
ATOM   1561  CA  LYS A 103     -21.434  -1.856  23.258  1.00  7.680          C  
ATOM   1562  C   LYS A 103     -21.534  -1.114  24.588  1.00  7.790          C  
ATOM   1563  O   LYS A 103     -21.988   0.034  24.608  1.00  7.890          O  
ATOM   1564  CB  LYS A 103     -22.754  -2.556  22.952  1.00 10.620          C  
ATOM   1565  CG  LYS A 103     -22.920  -2.931  21.496  1.00 10.620          C  
ATOM   1566  CD  LYS A 103     -24.237  -3.639  21.226  1.00 10.620          C  
ATOM   1567  CE  LYS A 103     -24.367  -3.953  19.742  1.00 10.620          C  
ATOM   1568  NZ  LYS A 103     -25.654  -4.631  19.395  1.00 10.620          N  
ATOM   1569  H   LYS A 103     -20.505  -3.773  22.988  1.00  8.810          H  
ATOM   1570  HA  LYS A 103     -21.280  -1.119  22.477  1.00  9.220          H  
ATOM   1571 1HB  LYS A 103     -22.818  -3.475  23.542  1.00 12.740          H  
ATOM   1572 2HB  LYS A 103     -23.587  -1.917  23.243  1.00 12.740          H  
ATOM   1573 1HG  LYS A 103     -22.881  -2.023  20.893  1.00 12.740          H  
ATOM   1574 2HG  LYS A 103     -22.104  -3.576  21.195  1.00 12.740          H  
ATOM   1575 1HD  LYS A 103     -24.266  -4.572  21.793  1.00 12.740          H  
ATOM   1576 2HD  LYS A 103     -25.069  -3.010  21.536  1.00 12.740          H  
ATOM   1577 1HE  LYS A 103     -24.301  -3.022  19.185  1.00 12.740          H  
ATOM   1578 2HE  LYS A 103     -23.542  -4.598  19.444  1.00 12.740          H  
ATOM   1579 1HZ  LYS A 103     -25.654  -4.798  18.366  1.00 12.740          H  
ATOM   1580 2HZ  LYS A 103     -25.729  -5.507  19.880  1.00 12.740          H  
ATOM   1581 3HZ  LYS A 103     -26.431  -4.040  19.636  1.00 12.740          H  
ATOM   1582  N   SER A 104     -21.171  -1.754  25.714  1.00  7.920          N  
ATOM   1583  CA  SER A 104     -21.275  -1.061  26.986  1.00  8.210          C  
ATOM   1584  C   SER A 104     -20.256   0.057  27.002  1.00  7.840          C  
ATOM   1585  O   SER A 104     -20.536   1.171  27.434  1.00  8.150          O  
ATOM   1586  CB  SER A 104     -21.028  -2.007  28.148  1.00 11.380          C  
ATOM   1587  OG  SER A 104     -22.045  -2.969  28.248  1.00 11.380          O  
ATOM   1588  H   SER A 104     -20.774  -2.694  25.707  1.00  9.500          H  
ATOM   1589  HA  SER A 104     -22.273  -0.634  27.079  1.00  9.850          H  
ATOM   1590 1HB  SER A 104     -20.068  -2.505  28.008  1.00 13.650          H  
ATOM   1591 2HB  SER A 104     -20.970  -1.437  29.071  1.00 13.650          H  
ATOM   1592  HG  SER A 104     -21.805  -3.535  28.986  1.00 13.650          H  
ATOM   1593  N   ALA A 105     -19.050  -0.234  26.527  1.00  7.330          N  
ATOM   1594  CA  ALA A 105     -18.042   0.818  26.464  1.00  7.120          C  
ATOM   1595  C   ALA A 105     -18.416   1.900  25.443  1.00  6.960          C  
ATOM   1596  O   ALA A 105     -18.246   3.099  25.677  1.00  7.050          O  
ATOM   1597  CB  ALA A 105     -16.693   0.234  26.092  1.00 10.050          C  
ATOM   1598  H   ALA A 105     -18.861  -1.200  26.229  1.00  8.800          H  
ATOM   1599  HA  ALA A 105     -17.978   1.283  27.444  1.00  8.540          H  
ATOM   1600 1HB  ALA A 105     -15.947   1.025  26.070  1.00 12.060          H  
ATOM   1601 2HB  ALA A 105     -16.409  -0.517  26.827  1.00 12.060          H  
ATOM   1602 3HB  ALA A 105     -16.763  -0.231  25.106  1.00 12.060          H  
ATOM   1603  N   LEU A 106     -18.968   1.474  24.313  1.00  6.930          N  
ATOM   1604  CA  LEU A 106     -19.293   2.355  23.203  1.00  6.930          C  
ATOM   1605  C   LEU A 106     -20.370   3.375  23.531  1.00  7.280          C  
ATOM   1606  O   LEU A 106     -20.274   4.529  23.119  1.00  7.440          O  
ATOM   1607  CB  LEU A 106     -19.735   1.513  22.008  1.00  9.700          C  
ATOM   1608  CG  LEU A 106     -20.035   2.227  20.678  1.00  9.700          C  
ATOM   1609  CD1 LEU A 106     -18.783   2.962  20.186  1.00  9.700          C  
ATOM   1610  CD2 LEU A 106     -20.474   1.171  19.665  1.00  9.700          C  
ATOM   1611  H   LEU A 106     -19.105   0.472  24.191  1.00  8.320          H  
ATOM   1612  HA  LEU A 106     -18.389   2.892  22.946  1.00  8.320          H  
ATOM   1613 1HB  LEU A 106     -18.976   0.751  21.825  1.00 11.640          H  
ATOM   1614 2HB  LEU A 106     -20.646   1.016  22.297  1.00 11.640          H  
ATOM   1615  HG  LEU A 106     -20.835   2.959  20.813  1.00 11.640          H  
ATOM   1616 1HD1 LEU A 106     -19.001   3.446  19.236  1.00 11.640          H  
ATOM   1617 2HD1 LEU A 106     -18.473   3.720  20.898  1.00 11.640          H  
ATOM   1618 3HD1 LEU A 106     -17.984   2.233  20.057  1.00 11.640          H  
ATOM   1619 1HD2 LEU A 106     -20.694   1.648  18.709  1.00 11.640          H  
ATOM   1620 2HD2 LEU A 106     -19.671   0.450  19.533  1.00 11.640          H  
ATOM   1621 3HD2 LEU A 106     -21.367   0.662  20.032  1.00 11.640          H  
ATOM   1622  N   VAL A 107     -21.401   2.959  24.264  1.00  7.640          N  
ATOM   1623  CA  VAL A 107     -22.495   3.850  24.638  1.00  8.180          C  
ATOM   1624  C   VAL A 107     -22.070   4.941  25.645  1.00  8.440          C  
ATOM   1625  O   VAL A 107     -22.854   5.849  25.925  1.00  8.850          O  
ATOM   1626  CB  VAL A 107     -23.707   3.037  25.177  1.00 11.240          C  
ATOM   1627  CG1 VAL A 107     -23.449   2.541  26.580  1.00 11.240          C  
ATOM   1628  CG2 VAL A 107     -24.996   3.878  25.116  1.00 11.240          C  
ATOM   1629  H   VAL A 107     -21.455   1.969  24.522  1.00  9.170          H  
ATOM   1630  HA  VAL A 107     -22.828   4.353  23.731  1.00  9.820          H  
ATOM   1631  HB  VAL A 107     -23.826   2.154  24.547  1.00 13.480          H  
ATOM   1632 1HG1 VAL A 107     -24.292   1.940  26.913  1.00 13.480          H  
ATOM   1633 2HG1 VAL A 107     -22.570   1.940  26.569  1.00 13.480          H  
ATOM   1634 3HG1 VAL A 107     -23.312   3.375  27.264  1.00 13.480          H  
ATOM   1635 1HG2 VAL A 107     -25.831   3.272  25.459  1.00 13.480          H  
ATOM   1636 2HG2 VAL A 107     -24.925   4.755  25.744  1.00 13.480          H  
ATOM   1637 3HG2 VAL A 107     -25.173   4.189  24.089  1.00 13.480          H  
ATOM   1638  N   LYS A 108     -20.894   4.818  26.268  1.00  8.460          N  
ATOM   1639  CA  LYS A 108     -20.460   5.830  27.213  1.00  8.950          C  
ATOM   1640  C   LYS A 108     -20.185   7.102  26.416  1.00  9.030          C  
ATOM   1641  O   LYS A 108     -19.753   7.019  25.271  1.00  8.780          O  
ATOM   1642  CB  LYS A 108     -19.225   5.353  27.982  1.00 12.330          C  
ATOM   1643  CG  LYS A 108     -19.509   4.193  28.924  1.00 12.330          C  
ATOM   1644  CD  LYS A 108     -18.261   3.733  29.675  1.00 12.330          C  
ATOM   1645  CE  LYS A 108     -18.581   2.554  30.607  1.00 12.330          C  
ATOM   1646  NZ  LYS A 108     -17.371   2.061  31.331  1.00 12.330          N  
ATOM   1647  H   LYS A 108     -20.241   4.074  26.007  1.00 10.150          H  
ATOM   1648  HA  LYS A 108     -21.271   6.003  27.915  1.00 10.740          H  
ATOM   1649 1HB  LYS A 108     -18.477   5.023  27.270  1.00 14.800          H  
ATOM   1650 2HB  LYS A 108     -18.786   6.167  28.549  1.00 14.800          H  
ATOM   1651 1HG  LYS A 108     -20.276   4.488  29.639  1.00 14.800          H  
ATOM   1652 2HG  LYS A 108     -19.892   3.364  28.337  1.00 14.800          H  
ATOM   1653 1HD  LYS A 108     -17.509   3.415  28.952  1.00 14.800          H  
ATOM   1654 2HD  LYS A 108     -17.859   4.557  30.261  1.00 14.800          H  
ATOM   1655 1HE  LYS A 108     -19.324   2.872  31.336  1.00 14.800          H  
ATOM   1656 2HE  LYS A 108     -18.997   1.737  30.012  1.00 14.800          H  
ATOM   1657 1HZ  LYS A 108     -17.629   1.287  31.929  1.00 14.800          H  
ATOM   1658 2HZ  LYS A 108     -16.683   1.750  30.659  1.00 14.800          H  
ATOM   1659 3HZ  LYS A 108     -16.982   2.804  31.895  1.00 14.800          H  
ATOM   1660  N   PRO A 109     -20.403   8.299  26.967  1.00  9.600          N  
ATOM   1661  CA  PRO A 109     -20.174   9.548  26.275  1.00  9.940          C  
ATOM   1662  C   PRO A 109     -18.717   9.710  25.896  1.00  9.950          C  
ATOM   1663  O   PRO A 109     -17.822   9.317  26.649  1.00 10.260          O  
ATOM   1664  CB  PRO A 109     -20.614  10.596  27.305  1.00 14.910          C  
ATOM   1665  CG  PRO A 109     -20.527   9.889  28.651  1.00 14.910          C  
ATOM   1666  CD  PRO A 109     -20.866   8.436  28.357  1.00 14.910          C  
ATOM   1667  HA  PRO A 109     -20.810   9.581  25.377  1.00 11.930          H  
ATOM   1668 1HB  PRO A 109     -19.946  11.473  27.244  1.00 17.890          H  
ATOM   1669 2HB  PRO A 109     -21.627  10.952  27.071  1.00 17.890          H  
ATOM   1670 1HG  PRO A 109     -19.511  10.006  29.066  1.00 17.890          H  
ATOM   1671 2HG  PRO A 109     -21.219  10.355  29.371  1.00 17.890          H  
ATOM   1672 1HD  PRO A 109     -20.304   7.801  29.042  1.00 17.890          H  
ATOM   1673 2HD  PRO A 109     -21.953   8.265  28.418  1.00 17.890          H  
ATOM   1674  N   ASN A 110     -18.492  10.349  24.758  1.00  9.840          N  
ATOM   1675  CA  ASN A 110     -17.156  10.637  24.271  1.00 10.080          C  
ATOM   1676  C   ASN A 110     -16.631  11.887  24.947  1.00  9.790          C  
ATOM   1677  O   ASN A 110     -17.254  12.947  24.887  1.00 10.110          O  
ATOM   1678  CB  ASN A 110     -17.159  10.703  22.755  1.00 14.020          C  
ATOM   1679  CG  ASN A 110     -17.387   9.337  22.189  1.00 14.020          C  
ATOM   1680  OD1 ASN A 110     -16.667   8.421  22.578  1.00 14.020          O  
ATOM   1681  ND2 ASN A 110     -18.346   9.148  21.343  1.00 14.020          N  
ATOM   1682  H   ASN A 110     -19.283  10.638  24.200  1.00 11.810          H  
ATOM   1683  HA  ASN A 110     -16.498   9.823  24.571  1.00 12.100          H  
ATOM   1684 1HB  ASN A 110     -17.945  11.373  22.405  1.00 16.820          H  
ATOM   1685 2HB  ASN A 110     -16.213  11.079  22.391  1.00 16.820          H  
ATOM   1686 1HD2 ASN A 110     -18.517   8.222  21.002  1.00 16.820          H  
ATOM   1687 2HD2 ASN A 110     -18.934   9.905  21.017  1.00 16.820          H  
ATOM   1688  N   LYS A 111     -15.517  11.727  25.647  1.00  9.410          N  
ATOM   1689  CA  LYS A 111     -14.913  12.786  26.440  1.00  9.400          C  
ATOM   1690  C   LYS A 111     -14.133  13.822  25.616  1.00  9.570          C  
ATOM   1691  O   LYS A 111     -13.186  13.445  24.925  1.00  9.550          O  
ATOM   1692  CB  LYS A 111     -13.951  12.167  27.460  1.00 13.160          C  
ATOM   1693  CG  LYS A 111     -13.255  13.166  28.390  1.00 13.160          C  
ATOM   1694  CD  LYS A 111     -12.360  12.457  29.405  1.00 13.160          C  
ATOM   1695  CE  LYS A 111     -11.582  13.457  30.261  1.00 13.160          C  
ATOM   1696  NZ  LYS A 111     -10.727  12.765  31.277  1.00 13.160          N  
ATOM   1697  H   LYS A 111     -15.090  10.808  25.619  1.00 11.290          H  
ATOM   1698  HA  LYS A 111     -15.721  13.244  26.990  1.00 11.280          H  
ATOM   1699 1HB  LYS A 111     -14.496  11.453  28.080  1.00 15.800          H  
ATOM   1700 2HB  LYS A 111     -13.175  11.613  26.935  1.00 15.800          H  
ATOM   1701 1HG  LYS A 111     -12.629  13.845  27.801  1.00 15.800          H  
ATOM   1702 2HG  LYS A 111     -14.000  13.758  28.916  1.00 15.800          H  
ATOM   1703 1HD  LYS A 111     -12.962  11.822  30.054  1.00 15.800          H  
ATOM   1704 2HD  LYS A 111     -11.639  11.829  28.875  1.00 15.800          H  
ATOM   1705 1HE  LYS A 111     -10.940  14.051  29.608  1.00 15.800          H  
ATOM   1706 2HE  LYS A 111     -12.278  14.120  30.772  1.00 15.800          H  
ATOM   1707 1HZ  LYS A 111     -10.213  13.441  31.815  1.00 15.800          H  
ATOM   1708 2HZ  LYS A 111     -11.301  12.214  31.891  1.00 15.800          H  
ATOM   1709 3HZ  LYS A 111     -10.062  12.138  30.788  1.00 15.800          H  
ATOM   1710  N   PRO A 112     -14.497  15.119  25.686  1.00  9.990          N  
ATOM   1711  CA  PRO A 112     -13.851  16.221  25.009  1.00 10.400          C  
ATOM   1712  C   PRO A 112     -12.563  16.563  25.737  1.00 10.330          C  
ATOM   1713  O   PRO A 112     -12.465  16.332  26.941  1.00 10.350          O  
ATOM   1714  CB  PRO A 112     -14.886  17.336  25.122  1.00 15.600          C  
ATOM   1715  CG  PRO A 112     -15.607  17.054  26.410  1.00 15.600          C  
ATOM   1716  CD  PRO A 112     -15.653  15.542  26.516  1.00 15.600          C  
ATOM   1717  HA  PRO A 112     -13.660  15.943  23.964  1.00 12.480          H  
ATOM   1718 1HB  PRO A 112     -14.393  18.322  25.108  1.00 18.720          H  
ATOM   1719 2HB  PRO A 112     -15.556  17.309  24.254  1.00 18.720          H  
ATOM   1720 1HG  PRO A 112     -15.069  17.521  27.252  1.00 18.720          H  
ATOM   1721 2HG  PRO A 112     -16.610  17.512  26.373  1.00 18.720          H  
ATOM   1722 1HD  PRO A 112     -15.497  15.290  27.574  1.00 18.720          H  
ATOM   1723 2HD  PRO A 112     -16.604  15.151  26.106  1.00 18.720          H  
ATOM   1724  N   GLN A 113     -11.633  17.194  25.036  1.00 10.470          N  
ATOM   1725  CA  GLN A 113     -10.375  17.688  25.607  1.00 10.640          C  
ATOM   1726  C   GLN A 113      -9.634  16.631  26.420  1.00 10.500          C  
ATOM   1727  O   GLN A 113      -9.244  16.882  27.561  1.00 10.790          O  
ATOM   1728  CB  GLN A 113     -10.604  18.896  26.531  1.00 14.830          C  
ATOM   1729  CG  GLN A 113     -11.211  20.144  25.898  1.00 14.830          C  
ATOM   1730  CD  GLN A 113     -11.348  21.289  26.946  1.00 14.830          C  
ATOM   1731  OE1 GLN A 113     -10.835  21.180  28.069  1.00 14.830          O  
ATOM   1732  NE2 GLN A 113     -12.033  22.366  26.592  1.00 14.830          N  
ATOM   1733  H   GLN A 113     -11.806  17.316  24.040  1.00 12.560          H  
ATOM   1734  HA  GLN A 113      -9.719  17.991  24.793  1.00 12.770          H  
ATOM   1735 1HB  GLN A 113     -11.243  18.600  27.362  1.00 17.790          H  
ATOM   1736 2HB  GLN A 113      -9.641  19.197  26.957  1.00 17.790          H  
ATOM   1737 1HG  GLN A 113     -10.565  20.492  25.091  1.00 17.790          H  
ATOM   1738 2HG  GLN A 113     -12.204  19.914  25.506  1.00 17.790          H  
ATOM   1739 1HE2 GLN A 113     -12.149  23.123  27.228  1.00 17.790          H  
ATOM   1740 2HE2 GLN A 113     -12.451  22.433  25.656  1.00 17.790          H  
ATOM   1741  N   GLY A 114      -9.404  15.465  25.834  1.00 10.260          N  
ATOM   1742  CA  GLY A 114      -8.661  14.429  26.531  1.00 10.300          C  
ATOM   1743  C   GLY A 114      -7.190  14.440  26.132  1.00  9.970          C  
ATOM   1744  O   GLY A 114      -6.755  15.243  25.300  1.00 10.100          O  
ATOM   1745  H   GLY A 114      -9.765  15.294  24.910  1.00 12.310          H  
ATOM   1746 1HA  GLY A 114      -8.752  14.565  27.608  1.00 12.360          H  
ATOM   1747 2HA  GLY A 114      -9.093  13.456  26.304  1.00 12.360          H  
ATOM   1748  N   SER A 115      -6.437  13.515  26.704  1.00  9.760          N  
ATOM   1749  CA  SER A 115      -5.018  13.352  26.409  1.00  9.640          C  
ATOM   1750  C   SER A 115      -4.929  12.687  25.061  1.00  9.050          C  
ATOM   1751  O   SER A 115      -5.936  12.169  24.567  1.00  8.490          O  
ATOM   1752  CB  SER A 115      -4.350  12.474  27.442  1.00 13.540          C  
ATOM   1753  OG  SER A 115      -4.786  11.145  27.317  1.00 13.540          O  
ATOM   1754  H   SER A 115      -6.893  12.907  27.396  1.00 11.710          H  
ATOM   1755  HA  SER A 115      -4.531  14.330  26.369  1.00 11.570          H  
ATOM   1756 1HB  SER A 115      -3.268  12.522  27.326  1.00 16.250          H  
ATOM   1757 2HB  SER A 115      -4.592  12.844  28.436  1.00 16.250          H  
ATOM   1758  HG  SER A 115      -4.428  10.678  28.085  1.00 16.250          H  
ATOM   1759  N   TYR A 116      -3.745  12.637  24.445  1.00  9.300          N  
ATOM   1760  CA  TYR A 116      -3.713  11.983  23.141  1.00  8.910          C  
ATOM   1761  C   TYR A 116      -4.223  10.547  23.257  1.00  8.410          C  
ATOM   1762  O   TYR A 116      -4.922  10.061  22.371  1.00  7.830          O  
ATOM   1763  CB  TYR A 116      -2.291  11.959  22.556  1.00 12.630          C  
ATOM   1764  CG  TYR A 116      -1.471  10.784  22.952  1.00 12.630          C  
ATOM   1765  CD1 TYR A 116      -1.513   9.649  22.153  1.00 12.630          C  
ATOM   1766  CD2 TYR A 116      -0.688  10.805  24.086  1.00 12.630          C  
ATOM   1767  CE1 TYR A 116      -0.791   8.551  22.486  1.00 12.630          C  
ATOM   1768  CE2 TYR A 116       0.046   9.679  24.416  1.00 12.630          C  
ATOM   1769  CZ  TYR A 116      -0.010   8.561  23.619  1.00 12.630          C  
ATOM   1770  OH  TYR A 116       0.719   7.446  23.953  1.00 12.630          O  
ATOM   1771  H   TYR A 116      -2.922  13.057  24.853  1.00 11.160          H  
ATOM   1772  HA  TYR A 116      -4.370  12.521  22.465  1.00 10.690          H  
ATOM   1773 1HB  TYR A 116      -2.312  12.001  21.484  1.00 15.160          H  
ATOM   1774 2HB  TYR A 116      -1.773  12.824  22.894  1.00 15.160          H  
ATOM   1775  HD1 TYR A 116      -2.129   9.631  21.263  1.00 15.160          H  
ATOM   1776  HD2 TYR A 116      -0.652  11.694  24.712  1.00 15.160          H  
ATOM   1777  HE1 TYR A 116      -0.834   7.677  21.863  1.00 15.160          H  
ATOM   1778  HE2 TYR A 116       0.669   9.667  25.304  1.00 15.160          H  
ATOM   1779  HH  TYR A 116       0.583   6.760  23.285  1.00 15.160          H  
ATOM   1780  N   ALA A 117      -3.895   9.886  24.376  1.00  8.800          N  
ATOM   1781  CA  ALA A 117      -4.290   8.510  24.633  1.00  8.640          C  
ATOM   1782  C   ALA A 117      -5.801   8.365  24.751  1.00  8.000          C  
ATOM   1783  O   ALA A 117      -6.376   7.350  24.330  1.00  7.650          O  
ATOM   1784  CB  ALA A 117      -3.613   8.018  25.894  1.00 12.160          C  
ATOM   1785  H   ALA A 117      -3.317  10.364  25.052  1.00 10.560          H  
ATOM   1786  HA  ALA A 117      -3.961   7.902  23.789  1.00 10.370          H  
ATOM   1787 1HB  ALA A 117      -3.882   6.978  26.066  1.00 14.590          H  
ATOM   1788 2HB  ALA A 117      -2.531   8.102  25.778  1.00 14.590          H  
ATOM   1789 3HB  ALA A 117      -3.936   8.621  26.736  1.00 14.590          H  
ATOM   1790  N   GLU A 118      -6.452   9.353  25.372  1.00  8.040          N  
ATOM   1791  CA  GLU A 118      -7.896   9.296  25.520  1.00  7.720          C  
ATOM   1792  C   GLU A 118      -8.565   9.441  24.164  1.00  7.010          C  
ATOM   1793  O   GLU A 118      -9.542   8.747  23.877  1.00  6.760          O  
ATOM   1794  CB  GLU A 118      -8.390  10.350  26.502  1.00 10.940          C  
ATOM   1795  CG  GLU A 118      -8.022  10.059  27.965  1.00 10.940          C  
ATOM   1796  CD  GLU A 118      -8.423  11.157  28.905  1.00 10.940          C  
ATOM   1797  OE1 GLU A 118      -8.090  12.294  28.650  1.00 10.940          O  
ATOM   1798  OE2 GLU A 118      -9.088  10.873  29.879  1.00 10.940          O  
ATOM   1799  H   GLU A 118      -5.931  10.161  25.726  1.00  9.650          H  
ATOM   1800  HA  GLU A 118      -8.160   8.318  25.922  1.00  9.260          H  
ATOM   1801 1HB  GLU A 118      -7.961  11.300  26.227  1.00 13.120          H  
ATOM   1802 2HB  GLU A 118      -9.474  10.443  26.428  1.00 13.120          H  
ATOM   1803 1HG  GLU A 118      -8.520   9.139  28.269  1.00 13.120          H  
ATOM   1804 2HG  GLU A 118      -6.952   9.894  28.034  1.00 13.120          H  
ATOM   1805  N   ILE A 119      -8.002  10.299  23.314  1.00  6.900          N  
ATOM   1806  CA  ILE A 119      -8.573  10.538  21.998  1.00  6.480          C  
ATOM   1807  C   ILE A 119      -8.520   9.248  21.186  1.00  6.090          C  
ATOM   1808  O   ILE A 119      -9.513   8.865  20.545  1.00  5.800          O  
ATOM   1809  CB  ILE A 119      -7.813  11.652  21.242  1.00  9.240          C  
ATOM   1810  CG1 ILE A 119      -8.016  13.006  21.971  1.00  9.240          C  
ATOM   1811  CG2 ILE A 119      -8.365  11.740  19.788  1.00  9.240          C  
ATOM   1812  CD1 ILE A 119      -7.067  14.129  21.523  1.00  9.240          C  
ATOM   1813  H   ILE A 119      -7.193  10.842  23.642  1.00  8.280          H  
ATOM   1814  HA  ILE A 119      -9.612  10.835  22.114  1.00  7.780          H  
ATOM   1815  HB  ILE A 119      -6.746  11.434  21.226  1.00 11.090          H  
ATOM   1816 1HG1 ILE A 119      -9.039  13.331  21.822  1.00 11.090          H  
ATOM   1817 2HG1 ILE A 119      -7.858  12.850  23.039  1.00 11.090          H  
ATOM   1818 1HG2 ILE A 119      -7.854  12.521  19.245  1.00 11.090          H  
ATOM   1819 2HG2 ILE A 119      -8.218  10.799  19.262  1.00 11.090          H  
ATOM   1820 3HG2 ILE A 119      -9.432  11.965  19.818  1.00 11.090          H  
ATOM   1821 1HD1 ILE A 119      -7.275  15.028  22.107  1.00 11.090          H  
ATOM   1822 2HD1 ILE A 119      -6.043  13.829  21.696  1.00 11.090          H  
ATOM   1823 3HD1 ILE A 119      -7.202  14.349  20.472  1.00 11.090          H  
ATOM   1824  N   THR A 120      -7.365   8.568  21.206  1.00  6.340          N  
ATOM   1825  CA  THR A 120      -7.238   7.340  20.438  1.00  6.290          C  
ATOM   1826  C   THR A 120      -8.151   6.256  20.980  1.00  6.160          C  
ATOM   1827  O   THR A 120      -8.759   5.510  20.205  1.00  5.980          O  
ATOM   1828  CB  THR A 120      -5.811   6.786  20.469  1.00  8.830          C  
ATOM   1829  OG1 THR A 120      -5.447   6.449  21.798  1.00  8.830          O  
ATOM   1830  CG2 THR A 120      -4.904   7.808  19.988  1.00  8.830          C  
ATOM   1831  H   THR A 120      -6.565   8.931  21.738  1.00  7.610          H  
ATOM   1832  HA  THR A 120      -7.523   7.555  19.414  1.00  7.550          H  
ATOM   1833  HB  THR A 120      -5.741   5.920  19.844  1.00 10.590          H  
ATOM   1834  HG1 THR A 120      -4.616   5.968  21.791  1.00 10.590          H  
ATOM   1835 1HG2 THR A 120      -3.900   7.438  19.992  1.00 10.590          H  
ATOM   1836 2HG2 THR A 120      -5.189   8.081  19.007  1.00 10.590          H  
ATOM   1837 3HG2 THR A 120      -4.954   8.654  20.589  1.00 10.590          H  
ATOM   1838  N   THR A 121      -8.312   6.203  22.300  1.00  6.490          N  
ATOM   1839  CA  THR A 121      -9.169   5.211  22.915  1.00  6.750          C  
ATOM   1840  C   THR A 121     -10.604   5.365  22.430  1.00  6.440          C  
ATOM   1841  O   THR A 121     -11.266   4.367  22.120  1.00  6.580          O  
ATOM   1842  CB  THR A 121      -9.140   5.308  24.454  1.00  9.350          C  
ATOM   1843  OG1 THR A 121      -7.806   5.057  24.931  1.00  9.350          O  
ATOM   1844  CG2 THR A 121     -10.101   4.269  25.056  1.00  9.350          C  
ATOM   1845  H   THR A 121      -7.751   6.817  22.898  1.00  7.790          H  
ATOM   1846  HA  THR A 121      -8.809   4.224  22.630  1.00  8.100          H  
ATOM   1847  HB  THR A 121      -9.442   6.305  24.764  1.00 11.220          H  
ATOM   1848  HG1 THR A 121      -7.220   5.811  24.677  1.00 11.220          H  
ATOM   1849 1HG2 THR A 121     -10.067   4.342  26.141  1.00 11.220          H  
ATOM   1850 2HG2 THR A 121     -11.117   4.452  24.718  1.00 11.220          H  
ATOM   1851 3HG2 THR A 121      -9.792   3.270  24.748  1.00 11.220          H  
ATOM   1852  N   LEU A 122     -11.103   6.603  22.384  1.00  6.290          N  
ATOM   1853  CA  LEU A 122     -12.480   6.815  21.958  1.00  6.380          C  
ATOM   1854  C   LEU A 122     -12.698   6.418  20.482  1.00  6.080          C  
ATOM   1855  O   LEU A 122     -13.715   5.789  20.150  1.00  6.400          O  
ATOM   1856  CB  LEU A 122     -12.856   8.286  22.166  1.00  8.900          C  
ATOM   1857  CG  LEU A 122     -12.891   8.804  23.661  1.00  8.900          C  
ATOM   1858  CD1 LEU A 122     -13.141  10.311  23.636  1.00  8.900          C  
ATOM   1859  CD2 LEU A 122     -13.932   8.058  24.512  1.00  8.900          C  
ATOM   1860  H   LEU A 122     -10.524   7.388  22.709  1.00  7.550          H  
ATOM   1861  HA  LEU A 122     -13.125   6.187  22.562  1.00  7.660          H  
ATOM   1862 1HB  LEU A 122     -12.125   8.896  21.627  1.00 10.680          H  
ATOM   1863 2HB  LEU A 122     -13.839   8.458  21.726  1.00 10.680          H  
ATOM   1864  HG  LEU A 122     -11.926   8.647  24.109  1.00 10.680          H  
ATOM   1865 1HD1 LEU A 122     -13.118  10.701  24.645  1.00 10.680          H  
ATOM   1866 2HD1 LEU A 122     -12.357  10.799  23.053  1.00 10.680          H  
ATOM   1867 3HD1 LEU A 122     -14.100  10.519  23.188  1.00 10.680          H  
ATOM   1868 1HD2 LEU A 122     -13.906   8.447  25.527  1.00 10.680          H  
ATOM   1869 2HD2 LEU A 122     -14.902   8.193  24.112  1.00 10.680          H  
ATOM   1870 3HD2 LEU A 122     -13.705   7.002  24.540  1.00 10.680          H  
ATOM   1871  N   LEU A 123     -11.744   6.741  19.587  1.00  5.720          N  
ATOM   1872  CA  LEU A 123     -11.943   6.371  18.178  1.00  5.700          C  
ATOM   1873  C   LEU A 123     -11.881   4.851  18.027  1.00  5.780          C  
ATOM   1874  O   LEU A 123     -12.673   4.258  17.280  1.00  6.080          O  
ATOM   1875  CB  LEU A 123     -10.926   7.055  17.246  1.00  7.990          C  
ATOM   1876  CG  LEU A 123     -11.359   8.456  16.660  1.00  7.990          C  
ATOM   1877  CD1 LEU A 123     -11.470   9.490  17.778  1.00  7.990          C  
ATOM   1878  CD2 LEU A 123     -10.372   8.894  15.577  1.00  7.990          C  
ATOM   1879  H   LEU A 123     -10.926   7.291  19.882  1.00  6.860          H  
ATOM   1880  HA  LEU A 123     -12.939   6.696  17.876  1.00  6.840          H  
ATOM   1881 1HB  LEU A 123      -9.999   7.202  17.810  1.00  9.590          H  
ATOM   1882 2HB  LEU A 123     -10.721   6.393  16.418  1.00  9.590          H  
ATOM   1883  HG  LEU A 123     -12.336   8.361  16.220  1.00  9.590          H  
ATOM   1884 1HD1 LEU A 123     -11.788  10.441  17.359  1.00  9.590          H  
ATOM   1885 2HD1 LEU A 123     -12.198   9.168  18.516  1.00  9.590          H  
ATOM   1886 3HD1 LEU A 123     -10.499   9.615  18.258  1.00  9.590          H  
ATOM   1887 1HD2 LEU A 123     -10.678   9.834  15.149  1.00  9.590          H  
ATOM   1888 2HD2 LEU A 123      -9.392   9.015  16.011  1.00  9.590          H  
ATOM   1889 3HD2 LEU A 123     -10.343   8.143  14.792  1.00  9.590          H  
ATOM   1890  N   TYR A 124     -10.972   4.234  18.782  1.00  5.790          N  
ATOM   1891  CA  TYR A 124     -10.790   2.796  18.848  1.00  6.170          C  
ATOM   1892  C   TYR A 124     -12.015   2.037  19.319  1.00  6.550          C  
ATOM   1893  O   TYR A 124     -12.450   1.104  18.647  1.00  6.920          O  
ATOM   1894  CB  TYR A 124      -9.603   2.484  19.722  1.00  8.490          C  
ATOM   1895  CG  TYR A 124      -9.496   1.079  20.207  1.00  8.490          C  
ATOM   1896  CD1 TYR A 124      -9.138   0.026  19.395  1.00  8.490          C  
ATOM   1897  CD2 TYR A 124      -9.720   0.869  21.555  1.00  8.490          C  
ATOM   1898  CE1 TYR A 124      -8.997  -1.227  19.951  1.00  8.490          C  
ATOM   1899  CE2 TYR A 124      -9.590  -0.374  22.088  1.00  8.490          C  
ATOM   1900  CZ  TYR A 124      -9.223  -1.417  21.290  1.00  8.490          C  
ATOM   1901  OH  TYR A 124      -9.067  -2.660  21.825  1.00  8.490          O  
ATOM   1902  H   TYR A 124     -10.337   4.800  19.352  1.00  6.950          H  
ATOM   1903  HA  TYR A 124     -10.556   2.454  17.845  1.00  7.400          H  
ATOM   1904 1HB  TYR A 124      -8.699   2.720  19.164  1.00 10.180          H  
ATOM   1905 2HB  TYR A 124      -9.621   3.130  20.583  1.00 10.180          H  
ATOM   1906  HD1 TYR A 124      -8.950   0.181  18.330  1.00 10.180          H  
ATOM   1907  HD2 TYR A 124      -9.997   1.712  22.196  1.00 10.180          H  
ATOM   1908  HE1 TYR A 124      -8.695  -2.064  19.347  1.00 10.180          H  
ATOM   1909  HE2 TYR A 124      -9.764  -0.532  23.152  1.00 10.180          H  
ATOM   1910  HH  TYR A 124      -9.314  -2.646  22.754  1.00 10.180          H  
ATOM   1911  N   ARG A 125     -12.636   2.430  20.439  1.00  6.690          N  
ATOM   1912  CA  ARG A 125     -13.795   1.636  20.841  1.00  7.340          C  
ATOM   1913  C   ARG A 125     -14.870   1.701  19.753  1.00  7.470          C  
ATOM   1914  O   ARG A 125     -15.665   0.773  19.605  1.00  8.080          O  
ATOM   1915  CB  ARG A 125     -14.369   2.054  22.191  1.00 10.020          C  
ATOM   1916  CG  ARG A 125     -15.059   3.400  22.251  1.00 10.020          C  
ATOM   1917  CD  ARG A 125     -15.549   3.702  23.618  1.00 10.020          C  
ATOM   1918  NE  ARG A 125     -14.464   3.949  24.554  1.00 10.020          N  
ATOM   1919  CZ  ARG A 125     -14.618   4.175  25.874  1.00 10.020          C  
ATOM   1920  NH1 ARG A 125     -15.818   4.181  26.424  1.00 10.020          N  
ATOM   1921  NH2 ARG A 125     -13.553   4.396  26.632  1.00 10.020          N  
ATOM   1922  H   ARG A 125     -12.272   3.210  20.995  1.00  8.030          H  
ATOM   1923  HA  ARG A 125     -13.473   0.602  20.942  1.00  8.810          H  
ATOM   1924 1HB  ARG A 125     -15.092   1.307  22.518  1.00 12.020          H  
ATOM   1925 2HB  ARG A 125     -13.561   2.067  22.923  1.00 12.020          H  
ATOM   1926 1HG  ARG A 125     -14.360   4.172  21.963  1.00 12.020          H  
ATOM   1927 2HG  ARG A 125     -15.918   3.415  21.583  1.00 12.020          H  
ATOM   1928 1HD  ARG A 125     -16.195   4.584  23.592  1.00 12.020          H  
ATOM   1929 2HD  ARG A 125     -16.113   2.848  23.971  1.00 12.020          H  
ATOM   1930  HE  ARG A 125     -13.522   3.948  24.188  1.00 12.020          H  
ATOM   1931 1HH1 ARG A 125     -16.675   4.002  25.863  1.00 12.020          H  
ATOM   1932 2HH1 ARG A 125     -15.915   4.357  27.408  1.00 12.020          H  
ATOM   1933 1HH2 ARG A 125     -12.629   4.391  26.223  1.00 12.020          H  
ATOM   1934 2HH2 ARG A 125     -13.661   4.567  27.621  1.00 12.020          H  
ATOM   1935  N   GLY A 126     -14.902   2.794  18.980  1.00  7.100          N  
ATOM   1936  CA  GLY A 126     -15.806   2.906  17.851  1.00  7.490          C  
ATOM   1937  C   GLY A 126     -15.478   1.875  16.752  1.00  7.660          C  
ATOM   1938  O   GLY A 126     -16.330   1.078  16.349  1.00  8.340          O  
ATOM   1939  H   GLY A 126     -14.299   3.595  19.209  1.00  8.520          H  
ATOM   1940 1HA  GLY A 126     -16.830   2.775  18.177  1.00  8.990          H  
ATOM   1941 2HA  GLY A 126     -15.724   3.911  17.437  1.00  8.990          H  
ATOM   1942  N   ILE A 127     -14.212   1.860  16.296  1.00  7.240          N  
ATOM   1943  CA  ILE A 127     -13.801   0.985  15.180  1.00  7.590          C  
ATOM   1944  C   ILE A 127     -13.908  -0.481  15.599  1.00  7.790          C  
ATOM   1945  O   ILE A 127     -14.181  -1.349  14.777  1.00  8.310          O  
ATOM   1946  CB  ILE A 127     -12.338   1.275  14.703  1.00 10.490          C  
ATOM   1947  CG1 ILE A 127     -12.123   0.797  13.244  1.00 10.490          C  
ATOM   1948  CG2 ILE A 127     -11.363   0.500  15.519  1.00 10.490          C  
ATOM   1949  CD1 ILE A 127     -10.828   1.258  12.581  1.00 10.490          C  
ATOM   1950  H   ILE A 127     -13.557   2.540  16.701  1.00  8.690          H  
ATOM   1951  HA  ILE A 127     -14.481   1.147  14.346  1.00  9.110          H  
ATOM   1952  HB  ILE A 127     -12.127   2.321  14.797  1.00 12.580          H  
ATOM   1953 1HG1 ILE A 127     -12.137  -0.284  13.219  1.00 12.580          H  
ATOM   1954 2HG1 ILE A 127     -12.950   1.183  12.653  1.00 12.580          H  
ATOM   1955 1HG2 ILE A 127     -10.403   0.684  15.207  1.00 12.580          H  
ATOM   1956 2HG2 ILE A 127     -11.437   0.758  16.543  1.00 12.580          H  
ATOM   1957 3HG2 ILE A 127     -11.550  -0.541  15.380  1.00 12.580          H  
ATOM   1958 1HD1 ILE A 127     -10.777   0.920  11.568  1.00 12.580          H  
ATOM   1959 2HD1 ILE A 127     -10.778   2.307  12.587  1.00 12.580          H  
ATOM   1960 3HD1 ILE A 127      -9.987   0.870  13.096  1.00 12.580          H  
ATOM   1961  N   ALA A 128     -13.683  -0.748  16.886  1.00  7.580          N  
ATOM   1962  CA  ALA A 128     -13.703  -2.074  17.464  1.00  7.980          C  
ATOM   1963  C   ALA A 128     -15.026  -2.793  17.283  1.00  8.440          C  
ATOM   1964  O   ALA A 128     -15.054  -4.022  17.306  1.00  8.950          O  
ATOM   1965  CB  ALA A 128     -13.357  -1.998  18.942  1.00 11.010          C  
ATOM   1966  H   ALA A 128     -13.417   0.021  17.506  1.00  9.100          H  
ATOM   1967  HA  ALA A 128     -12.950  -2.653  16.984  1.00  9.580          H  
ATOM   1968 1HB  ALA A 128     -13.326  -3.002  19.362  1.00 13.210          H  
ATOM   1969 2HB  ALA A 128     -12.385  -1.519  19.065  1.00 13.210          H  
ATOM   1970 3HB  ALA A 128     -14.117  -1.411  19.453  1.00 13.210          H  
ATOM   1971  N   ASN A 129     -16.129  -2.050  17.192  1.00  8.460          N  
ATOM   1972  CA  ASN A 129     -17.447  -2.651  17.106  1.00  9.100          C  
ATOM   1973  C   ASN A 129     -17.870  -2.823  15.661  1.00  9.110          C  
ATOM   1974  O   ASN A 129     -18.067  -1.839  14.939  1.00  9.540          O  
ATOM   1975  CB  ASN A 129     -18.464  -1.861  17.894  1.00 12.480          C  
ATOM   1976  CG  ASN A 129     -19.791  -2.593  18.023  1.00 12.480          C  
ATOM   1977  OD1 ASN A 129     -20.292  -3.321  17.137  1.00 12.480          O  
ATOM   1978  ND2 ASN A 129     -20.381  -2.402  19.165  1.00 12.480          N  
ATOM   1979  H   ASN A 129     -16.050  -1.030  17.096  1.00 10.150          H  
ATOM   1980  HA  ASN A 129     -17.402  -3.654  17.528  1.00 10.920          H  
ATOM   1981 1HB  ASN A 129     -18.067  -1.664  18.894  1.00 14.980          H  
ATOM   1982 2HB  ASN A 129     -18.626  -0.893  17.413  1.00 14.980          H  
ATOM   1983 1HD2 ASN A 129     -21.265  -2.836  19.355  1.00 14.980          H  
ATOM   1984 2HD2 ASN A 129     -19.954  -1.800  19.843  1.00 14.980          H  
ATOM   1985  N   GLN A 130     -18.061  -4.067  15.252  1.00  8.900          N  
ATOM   1986  CA  GLN A 130     -18.388  -4.400  13.873  1.00  9.160          C  
ATOM   1987  C   GLN A 130     -19.607  -3.647  13.341  1.00  9.510          C  
ATOM   1988  O   GLN A 130     -19.687  -3.384  12.134  1.00  9.690          O  
ATOM   1989  CB  GLN A 130     -18.608  -5.909  13.758  1.00 12.720          C  
ATOM   1990  CG  GLN A 130     -17.341  -6.718  14.017  1.00 12.720          C  
ATOM   1991  CD  GLN A 130     -17.083  -6.954  15.519  1.00 12.720          C  
ATOM   1992  OE1 GLN A 130     -17.795  -6.407  16.381  1.00 12.720          O  
ATOM   1993  NE2 GLN A 130     -16.074  -7.741  15.826  1.00 12.720          N  
ATOM   1994  H   GLN A 130     -17.923  -4.813  15.932  1.00 10.680          H  
ATOM   1995  HA  GLN A 130     -17.540  -4.129  13.259  1.00 10.990          H  
ATOM   1996 1HB  GLN A 130     -19.377  -6.224  14.465  1.00 15.260          H  
ATOM   1997 2HB  GLN A 130     -18.964  -6.149  12.757  1.00 15.260          H  
ATOM   1998 1HG  GLN A 130     -17.433  -7.687  13.528  1.00 15.260          H  
ATOM   1999 2HG  GLN A 130     -16.490  -6.172  13.610  1.00 15.260          H  
ATOM   2000 1HE2 GLN A 130     -15.862  -7.925  16.816  1.00 15.260          H  
ATOM   2001 2HE2 GLN A 130     -15.521  -8.157  15.111  1.00 15.260          H  
ATOM   2002  N   GLU A 131     -20.556  -3.293  14.212  1.00  9.860          N  
ATOM   2003  CA  GLU A 131     -21.708  -2.540  13.744  1.00 10.420          C  
ATOM   2004  C   GLU A 131     -21.250  -1.153  13.292  1.00 10.430          C  
ATOM   2005  O   GLU A 131     -21.787  -0.601  12.328  1.00 10.830          O  
ATOM   2006  CB  GLU A 131     -22.786  -2.431  14.822  1.00 14.360          C  
ATOM   2007  CG  GLU A 131     -23.475  -3.763  15.149  1.00 14.360          C  
ATOM   2008  CD  GLU A 131     -24.547  -3.643  16.210  1.00 14.360          C  
ATOM   2009  OE1 GLU A 131     -24.753  -2.556  16.698  1.00 14.360          O  
ATOM   2010  OE2 GLU A 131     -25.148  -4.652  16.558  1.00 14.360          O  
ATOM   2011  H   GLU A 131     -20.479  -3.535  15.204  1.00 11.830          H  
ATOM   2012  HA  GLU A 131     -22.137  -3.055  12.884  1.00 12.500          H  
ATOM   2013 1HB  GLU A 131     -22.342  -2.047  15.741  1.00 17.240          H  
ATOM   2014 2HB  GLU A 131     -23.549  -1.719  14.504  1.00 17.240          H  
ATOM   2015 1HG  GLU A 131     -23.919  -4.164  14.239  1.00 17.240          H  
ATOM   2016 2HG  GLU A 131     -22.716  -4.468  15.490  1.00 17.240          H  
ATOM   2017  N   GLY A 132     -20.261  -0.589  14.006  1.00 10.180          N  
ATOM   2018  CA  GLY A 132     -19.706   0.720  13.713  1.00 10.440          C  
ATOM   2019  C   GLY A 132     -19.005   0.664  12.375  1.00 10.340          C  
ATOM   2020  O   GLY A 132     -19.065   1.612  11.586  1.00 10.870          O  
ATOM   2021  H   GLY A 132     -19.826  -1.110  14.762  1.00 12.220          H  
ATOM   2022 1HA  GLY A 132     -20.498   1.472  13.701  1.00 12.530          H  
ATOM   2023 2HA  GLY A 132     -18.994   0.992  14.494  1.00 12.530          H  
ATOM   2024  N   LEU A 133     -18.328  -0.457  12.123  1.00  9.870          N  
ATOM   2025  CA  LEU A 133     -17.614  -0.626  10.866  1.00 10.000          C  
ATOM   2026  C   LEU A 133     -18.608  -0.645   9.726  1.00 10.530          C  
ATOM   2027  O   LEU A 133     -18.372  -0.056   8.666  1.00 10.990          O  
ATOM   2028  CB  LEU A 133     -16.809  -1.928  10.844  1.00 13.950          C  
ATOM   2029  CG  LEU A 133     -15.635  -2.028  11.823  1.00 13.950          C  
ATOM   2030  CD1 LEU A 133     -15.013  -3.412  11.723  1.00 13.950          C  
ATOM   2031  CD2 LEU A 133     -14.628  -0.981  11.532  1.00 13.950          C  
ATOM   2032  H   LEU A 133     -18.293  -1.151  12.878  1.00 11.840          H  
ATOM   2033  HA  LEU A 133     -16.961   0.225  10.709  1.00 12.000          H  
ATOM   2034 1HB  LEU A 133     -17.482  -2.753  11.049  1.00 16.740          H  
ATOM   2035 2HB  LEU A 133     -16.409  -2.061   9.837  1.00 16.740          H  
ATOM   2036  HG  LEU A 133     -15.999  -1.903  12.850  1.00 16.740          H  
ATOM   2037 1HD1 LEU A 133     -14.190  -3.484  12.436  1.00 16.740          H  
ATOM   2038 2HD1 LEU A 133     -15.744  -4.172  11.943  1.00 16.740          H  
ATOM   2039 3HD1 LEU A 133     -14.634  -3.561  10.709  1.00 16.740          H  
ATOM   2040 1HD2 LEU A 133     -13.841  -1.119  12.227  1.00 16.740          H  
ATOM   2041 2HD2 LEU A 133     -14.263  -1.109  10.520  1.00 16.740          H  
ATOM   2042 3HD2 LEU A 133     -15.038   0.011  11.649  1.00 16.740          H  
ATOM   2043  N   ALA A 134     -19.754  -1.301   9.932  1.00 10.690          N  
ATOM   2044  CA  ALA A 134     -20.757  -1.288   8.886  1.00 11.380          C  
ATOM   2045  C   ALA A 134     -21.268   0.139   8.641  1.00 11.890          C  
ATOM   2046  O   ALA A 134     -21.287   0.604   7.500  1.00 12.450          O  
ATOM   2047  CB  ALA A 134     -21.911  -2.199   9.262  1.00 15.660          C  
ATOM   2048  H   ALA A 134     -19.882  -1.851  10.790  1.00 12.830          H  
ATOM   2049  HA  ALA A 134     -20.297  -1.651   7.969  1.00 13.660          H  
ATOM   2050 1HB  ALA A 134     -22.648  -2.200   8.462  1.00 18.790          H  
ATOM   2051 2HB  ALA A 134     -21.535  -3.209   9.419  1.00 18.790          H  
ATOM   2052 3HB  ALA A 134     -22.372  -1.840  10.180  1.00 18.790          H  
ATOM   2053  N   GLU A 135     -21.578   0.877   9.718  1.00 11.860          N  
ATOM   2054  CA  GLU A 135     -22.118   2.240   9.610  1.00 12.540          C  
ATOM   2055  C   GLU A 135     -21.168   3.217   8.934  1.00 12.820          C  
ATOM   2056  O   GLU A 135     -21.587   4.081   8.159  1.00 13.570          O  
ATOM   2057  CB  GLU A 135     -22.459   2.792  10.997  1.00 17.280          C  
ATOM   2058  CG  GLU A 135     -23.662   2.155  11.683  1.00 17.280          C  
ATOM   2059  CD  GLU A 135     -23.846   2.668  13.088  1.00 17.280          C  
ATOM   2060  OE1 GLU A 135     -22.984   3.383  13.544  1.00 17.280          O  
ATOM   2061  OE2 GLU A 135     -24.838   2.351  13.701  1.00 17.280          O  
ATOM   2062  H   GLU A 135     -21.513   0.445  10.646  1.00 14.230          H  
ATOM   2063  HA  GLU A 135     -23.032   2.193   9.021  1.00 15.050          H  
ATOM   2064 1HB  GLU A 135     -21.599   2.656  11.651  1.00 20.740          H  
ATOM   2065 2HB  GLU A 135     -22.644   3.863  10.924  1.00 20.740          H  
ATOM   2066 1HG  GLU A 135     -24.557   2.379  11.104  1.00 20.740          H  
ATOM   2067 2HG  GLU A 135     -23.538   1.077  11.701  1.00 20.740          H  
ATOM   2068  N   THR A 136     -19.885   3.056   9.212  1.00 12.350          N  
ATOM   2069  CA  THR A 136     -18.830   3.908   8.691  1.00 12.740          C  
ATOM   2070  C   THR A 136     -18.220   3.392   7.388  1.00 12.950          C  
ATOM   2071  O   THR A 136     -17.296   4.009   6.851  1.00 13.330          O  
ATOM   2072  CB  THR A 136     -17.725   4.113   9.752  1.00 17.680          C  
ATOM   2073  OG1 THR A 136     -17.186   2.853  10.153  1.00 17.680          O  
ATOM   2074  CG2 THR A 136     -18.230   4.853  10.979  1.00 17.680          C  
ATOM   2075  H   THR A 136     -19.637   2.337   9.892  1.00 14.820          H  
ATOM   2076  HA  THR A 136     -19.266   4.883   8.481  1.00 15.290          H  
ATOM   2077  HB  THR A 136     -16.930   4.686   9.299  1.00 21.220          H  
ATOM   2078  HG1 THR A 136     -17.873   2.350  10.631  1.00 21.220          H  
ATOM   2079 1HG2 THR A 136     -17.408   4.988  11.684  1.00 21.220          H  
ATOM   2080 2HG2 THR A 136     -18.621   5.823  10.686  1.00 21.220          H  
ATOM   2081 3HG2 THR A 136     -19.024   4.272  11.449  1.00 21.220          H  
ATOM   2082  N   ASN A 137     -18.737   2.271   6.868  1.00 12.880          N  
ATOM   2083  CA  ASN A 137     -18.241   1.646   5.650  1.00 13.240          C  
ATOM   2084  C   ASN A 137     -16.740   1.350   5.671  1.00 12.990          C  
ATOM   2085  O   ASN A 137     -16.051   1.662   4.698  1.00 13.540          O  
ATOM   2086  CB  ASN A 137     -18.580   2.511   4.439  1.00 18.390          C  
ATOM   2087  CG  ASN A 137     -18.484   1.767   3.118  1.00 18.390          C  
ATOM   2088  OD1 ASN A 137     -18.775   0.565   3.047  1.00 18.390          O  
ATOM   2089  ND2 ASN A 137     -18.093   2.465   2.075  1.00 18.390          N  
ATOM   2090  H   ASN A 137     -19.541   1.827   7.321  1.00 15.460          H  
ATOM   2091  HA  ASN A 137     -18.754   0.687   5.548  1.00 15.890          H  
ATOM   2092 1HB  ASN A 137     -19.593   2.898   4.551  1.00 22.070          H  
ATOM   2093 2HB  ASN A 137     -17.908   3.368   4.404  1.00 22.070          H  
ATOM   2094 1HD2 ASN A 137     -18.014   2.027   1.178  1.00 22.070          H  
ATOM   2095 2HD2 ASN A 137     -17.868   3.433   2.182  1.00 22.070          H  
ATOM   2096  N   LEU A 138     -16.232   0.773   6.770  1.00 12.310          N  
ATOM   2097  CA  LEU A 138     -14.804   0.438   6.874  1.00 12.220          C  
ATOM   2098  C   LEU A 138     -14.532  -1.089   6.906  1.00 12.310          C  
ATOM   2099  O   LEU A 138     -14.664  -1.699   7.965  1.00 12.030          O  
ATOM   2100  CB  LEU A 138     -14.240   1.054   8.159  1.00 17.140          C  
ATOM   2101  CG  LEU A 138     -14.415   2.589   8.344  1.00 17.140          C  
ATOM   2102  CD1 LEU A 138     -13.884   2.956   9.730  1.00 17.140          C  
ATOM   2103  CD2 LEU A 138     -13.708   3.380   7.215  1.00 17.140          C  
ATOM   2104  H   LEU A 138     -16.884   0.560   7.535  1.00 14.770          H  
ATOM   2105  HA  LEU A 138     -14.278   0.880   6.035  1.00 14.660          H  
ATOM   2106 1HB  LEU A 138     -14.739   0.584   8.997  1.00 20.570          H  
ATOM   2107 2HB  LEU A 138     -13.176   0.827   8.216  1.00 20.570          H  
ATOM   2108  HG  LEU A 138     -15.462   2.836   8.315  1.00 20.570          H  
ATOM   2109 1HD1 LEU A 138     -14.011   4.028   9.908  1.00 20.570          H  
ATOM   2110 2HD1 LEU A 138     -14.433   2.399  10.491  1.00 20.570          H  
ATOM   2111 3HD1 LEU A 138     -12.846   2.699   9.779  1.00 20.570          H  
ATOM   2112 1HD2 LEU A 138     -13.854   4.446   7.377  1.00 20.570          H  
ATOM   2113 2HD2 LEU A 138     -12.660   3.165   7.196  1.00 20.570          H  
ATOM   2114 3HD2 LEU A 138     -14.136   3.114   6.250  1.00 20.570          H  
ATOM   2115  N   PRO A 139     -14.161  -1.741   5.780  1.00 12.900          N  
ATOM   2116  CA  PRO A 139     -13.893  -3.172   5.660  1.00 13.230          C  
ATOM   2117  C   PRO A 139     -12.727  -3.589   6.549  1.00 12.740          C  
ATOM   2118  O   PRO A 139     -11.789  -2.805   6.724  1.00 12.330          O  
ATOM   2119  CB  PRO A 139     -13.529  -3.333   4.176  1.00 19.840          C  
ATOM   2120  CG  PRO A 139     -14.157  -2.150   3.493  1.00 19.840          C  
ATOM   2121  CD  PRO A 139     -14.066  -1.025   4.498  1.00 19.840          C  
ATOM   2122  HA  PRO A 139     -14.802  -3.737   5.913  1.00 15.880          H  
ATOM   2123 1HB  PRO A 139     -12.437  -3.355   4.057  1.00 23.810          H  
ATOM   2124 2HB  PRO A 139     -13.912  -4.293   3.799  1.00 23.810          H  
ATOM   2125 1HG  PRO A 139     -13.621  -1.916   2.559  1.00 23.810          H  
ATOM   2126 2HG  PRO A 139     -15.196  -2.376   3.212  1.00 23.810          H  
ATOM   2127 1HD  PRO A 139     -13.108  -0.490   4.417  1.00 23.810          H  
ATOM   2128 2HD  PRO A 139     -14.916  -0.382   4.330  1.00 23.810          H  
ATOM   2129  N   ARG A 140     -12.756  -4.829   7.040  1.00 13.000          N  
ATOM   2130  CA  ARG A 140     -11.683  -5.378   7.873  1.00 12.780          C  
ATOM   2131  C   ARG A 140     -10.266  -4.972   7.508  1.00 12.910          C  
ATOM   2132  O   ARG A 140      -9.481  -4.656   8.396  1.00 12.610          O  
ATOM   2133  CB  ARG A 140     -11.669  -6.890   7.891  1.00 17.980          C  
ATOM   2134  CG  ARG A 140     -10.564  -7.425   8.805  1.00 17.980          C  
ATOM   2135  CD  ARG A 140     -10.497  -8.845   8.882  1.00 17.980          C  
ATOM   2136  NE  ARG A 140      -9.491  -9.227   9.846  1.00 17.980          N  
ATOM   2137  CZ  ARG A 140      -8.160  -9.400   9.645  1.00 17.980          C  
ATOM   2138  NH1 ARG A 140      -7.540  -9.236   8.480  1.00 17.980          N  
ATOM   2139  NH2 ARG A 140      -7.487  -9.736  10.715  1.00 17.980          N  
ATOM   2140  H   ARG A 140     -13.565  -5.407   6.848  1.00 15.600          H  
ATOM   2141  HA  ARG A 140     -11.866  -5.039   8.894  1.00 15.340          H  
ATOM   2142 1HB  ARG A 140     -12.624  -7.275   8.236  1.00 21.580          H  
ATOM   2143 2HB  ARG A 140     -11.486  -7.276   6.886  1.00 21.580          H  
ATOM   2144 1HG  ARG A 140      -9.587  -7.134   8.426  1.00 21.580          H  
ATOM   2145 2HG  ARG A 140     -10.688  -7.030   9.814  1.00 21.580          H  
ATOM   2146 1HD  ARG A 140     -11.455  -9.247   9.207  1.00 21.580          H  
ATOM   2147 2HD  ARG A 140     -10.230  -9.259   7.911  1.00 21.580          H  
ATOM   2148  HE  ARG A 140      -9.790  -9.331  10.830  1.00 21.580          H  
ATOM   2149 1HH1 ARG A 140      -8.032  -8.920   7.621  1.00 21.580          H  
ATOM   2150 2HH1 ARG A 140      -6.542  -9.381   8.440  1.00 21.580          H  
ATOM   2151 1HH2 ARG A 140      -8.005  -9.803  11.593  1.00 21.580          H  
ATOM   2152 2HH2 ARG A 140      -6.471  -9.875  10.740  1.00 21.580          H  
ATOM   2153  N   ASP A 141      -9.905  -5.025   6.230  1.00 13.520          N  
ATOM   2154  CA  ASP A 141      -8.516  -4.786   5.873  1.00 13.910          C  
ATOM   2155  C   ASP A 141      -8.144  -3.301   5.839  1.00 13.510          C  
ATOM   2156  O   ASP A 141      -6.961  -2.948   5.759  1.00 13.650          O  
ATOM   2157  CB  ASP A 141      -8.212  -5.502   4.573  1.00 19.320          C  
ATOM   2158  CG  ASP A 141      -8.267  -7.048   4.782  1.00 19.320          C  
ATOM   2159  OD1 ASP A 141      -8.048  -7.518   5.901  1.00 19.320          O  
ATOM   2160  OD2 ASP A 141      -8.550  -7.726   3.832  1.00 19.320          O  
ATOM   2161  H   ASP A 141     -10.578  -5.281   5.520  1.00 16.220          H  
ATOM   2162  HA  ASP A 141      -7.906  -5.264   6.628  1.00 16.690          H  
ATOM   2163 1HB  ASP A 141      -8.935  -5.212   3.810  1.00 23.180          H  
ATOM   2164 2HB  ASP A 141      -7.218  -5.224   4.219  1.00 23.180          H  
ATOM   2165  N   GLU A 142      -9.146  -2.418   5.908  1.00 13.190          N  
ATOM   2166  CA  GLU A 142      -8.898  -0.986   5.975  1.00 13.030          C  
ATOM   2167  C   GLU A 142      -8.550  -0.732   7.434  1.00 12.350          C  
ATOM   2168  O   GLU A 142      -7.717   0.112   7.758  1.00 12.450          O  
ATOM   2169  CB  GLU A 142     -10.101  -0.146   5.532  1.00 18.310          C  
ATOM   2170  CG  GLU A 142      -9.792   1.353   5.442  1.00 18.310          C  
ATOM   2171  CD  GLU A 142     -10.933   2.172   4.929  1.00 18.310          C  
ATOM   2172  OE1 GLU A 142     -11.904   1.593   4.550  1.00 18.310          O  
ATOM   2173  OE2 GLU A 142     -10.837   3.370   4.908  1.00 18.310          O  
ATOM   2174  H   GLU A 142     -10.109  -2.745   5.980  1.00 15.830          H  
ATOM   2175  HA  GLU A 142      -8.036  -0.728   5.360  1.00 15.640          H  
ATOM   2176 1HB  GLU A 142     -10.444  -0.486   4.555  1.00 21.970          H  
ATOM   2177 2HB  GLU A 142     -10.927  -0.284   6.237  1.00 21.970          H  
ATOM   2178 1HG  GLU A 142      -9.506   1.701   6.417  1.00 21.970          H  
ATOM   2179 2HG  GLU A 142      -8.941   1.484   4.781  1.00 21.970          H  
ATOM   2180  N   VAL A 143      -9.236  -1.486   8.301  1.00 11.860          N  
ATOM   2181  CA  VAL A 143      -9.041  -1.438   9.745  1.00 11.390          C  
ATOM   2182  C   VAL A 143      -7.659  -2.040  10.075  1.00 11.580          C  
ATOM   2183  O   VAL A 143      -6.879  -1.461  10.818  1.00 11.550          O  
ATOM   2184  CB  VAL A 143     -10.147  -2.269  10.471  1.00 16.130          C  
ATOM   2185  CG1 VAL A 143      -9.889  -2.346  11.983  1.00 16.130          C  
ATOM   2186  CG2 VAL A 143     -11.530  -1.714  10.144  1.00 16.130          C  
ATOM   2187  H   VAL A 143      -9.944  -2.103   7.895  1.00 14.230          H  
ATOM   2188  HA  VAL A 143      -9.074  -0.400  10.078  1.00 13.670          H  
ATOM   2189  HB  VAL A 143     -10.104  -3.269  10.129  1.00 19.360          H  
ATOM   2190 1HG1 VAL A 143     -10.656  -2.963  12.448  1.00 19.360          H  
ATOM   2191 2HG1 VAL A 143      -8.926  -2.791  12.164  1.00 19.360          H  
ATOM   2192 3HG1 VAL A 143      -9.907  -1.369  12.419  1.00 19.360          H  
ATOM   2193 1HG2 VAL A 143     -12.268  -2.341  10.629  1.00 19.360          H  
ATOM   2194 2HG2 VAL A 143     -11.634  -0.713  10.487  1.00 19.360          H  
ATOM   2195 3HG2 VAL A 143     -11.696  -1.733   9.070  1.00 19.360          H  
ATOM   2196  N   ALA A 144      -7.368  -3.217   9.503  1.00 11.990          N  
ATOM   2197  CA  ALA A 144      -6.124  -3.943   9.758  1.00 12.440          C  
ATOM   2198  C   ALA A 144      -4.838  -3.236   9.369  1.00 12.980          C  
ATOM   2199  O   ALA A 144      -3.841  -3.337  10.092  1.00 13.280          O  
ATOM   2200  CB  ALA A 144      -6.122  -5.245   8.966  1.00 17.240          C  
ATOM   2201  H   ALA A 144      -8.074  -3.651   8.916  1.00 14.390          H  
ATOM   2202  HA  ALA A 144      -6.094  -4.154  10.818  1.00 14.930          H  
ATOM   2203 1HB  ALA A 144      -5.221  -5.808   9.206  1.00 20.680          H  
ATOM   2204 2HB  ALA A 144      -6.984  -5.840   9.191  1.00 20.680          H  
ATOM   2205 3HB  ALA A 144      -6.124  -5.010   7.914  1.00 20.680          H  
ATOM   2206  N   ARG A 145      -4.839  -2.557   8.225  1.00 13.270          N  
ATOM   2207  CA  ARG A 145      -3.634  -1.924   7.719  1.00 13.970          C  
ATOM   2208  C   ARG A 145      -3.448  -0.487   8.181  1.00 14.140          C  
ATOM   2209  O   ARG A 145      -2.401  -0.169   8.745  1.00 14.490          O  
ATOM   2210  OXT ARG A 145      -4.087   0.382   7.594  1.00 20.960          O  
ATOM   2211  CB  ARG A 145      -3.645  -1.987   6.207  1.00 18.440          C  
ATOM   2212  CG  ARG A 145      -3.601  -3.413   5.659  1.00 18.440          C  
ATOM   2213  CD  ARG A 145      -3.655  -3.440   4.187  1.00 18.440          C  
ATOM   2214  NE  ARG A 145      -4.939  -2.948   3.664  1.00 18.440          N  
ATOM   2215  CZ  ARG A 145      -5.172  -2.674   2.357  1.00 18.440          C  
ATOM   2216  NH1 ARG A 145      -4.211  -2.856   1.471  1.00 18.440          N  
ATOM   2217  NH2 ARG A 145      -6.349  -2.218   1.959  1.00 18.440          N  
ATOM   2218  H   ARG A 145      -5.684  -2.524   7.648  1.00 15.920          H  
ATOM   2219  HA  ARG A 145      -2.781  -2.503   8.072  1.00 16.760          H  
ATOM   2220 1HB  ARG A 145      -4.552  -1.510   5.834  1.00 22.130          H  
ATOM   2221 2HB  ARG A 145      -2.792  -1.437   5.803  1.00 22.130          H  
ATOM   2222 1HG  ARG A 145      -2.682  -3.895   5.984  1.00 22.130          H  
ATOM   2223 2HG  ARG A 145      -4.457  -3.971   6.037  1.00 22.130          H  
ATOM   2224 1HD  ARG A 145      -2.857  -2.804   3.800  1.00 22.130          H  
ATOM   2225 2HD  ARG A 145      -3.513  -4.464   3.841  1.00 22.130          H  
ATOM   2226  HE  ARG A 145      -5.707  -2.793   4.346  1.00 22.130          H  
ATOM   2227 1HH1 ARG A 145      -3.306  -3.171   1.772  1.00 22.130          H  
ATOM   2228 2HH1 ARG A 145      -4.375  -2.676   0.489  1.00 22.130          H  
ATOM   2229 1HH2 ARG A 145      -7.094  -2.070   2.624  1.00 22.130          H  
ATOM   2230 2HH2 ARG A 145      -6.497  -1.974   0.981  1.00 22.130          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 -804.191 89.3622 617.745 -45.6783 15.3346 34.0938 331.387 -346.001 -1.12937 -7.53942 -278.185 -39.5392 -112.449 -3.96101 -17.4339 -17.6818 0 -0.3309 8.0766 65.1967 121.783 -27.5863 28.0807 -44.4775 -24.3255 83.3551 -376.094
SER:NtermProteinFull_1 -1.47355 0.04037 2.64464 -0.02112 0 0.03066 1.49826 -1.09428 -0.03664 -0.12043 -2.27691 -1.83391 0 0 -0.8696 0 0 -0.00923 0.00259 0.48982 0 0 0.60358 -0.77834 0 0.06285 -3.14126
GLY_2 -2.19229 0.14058 3.02983 -0.00021 0 0 1.36933 -1.36609 -0.03665 -0.12058 -2.07975 -0.22871 0 0 0 0 0 -0.034 0 0 0 0.49491 0 0.83697 0.03038 0.10313 -0.05315
LYS_3 -3.59058 0.34911 3.4391 -0.30885 0.02785 0.13792 1.70579 -1.71046 -0 -0 -0.90026 0.02822 0 0 0 0 0 -0.0435 0.00521 1.69814 0 -0.01328 0 -1.5107 -0.17202 0.20686 -0.65146
THR_4 -5.00717 0.34722 5.07588 -0.20464 0.12867 0.07564 2.34155 -2.50028 -0 -0 -2.41103 -0.71148 0 0 0 -0.55005 0 0.00518 0.01554 0.06619 0 -0.00486 4.10554 -1.0874 -0.15187 0.26011 -0.20724
TYR_5 -6.48861 0.3898 6.44913 -0.94201 0.06008 0.36796 2.67657 -3.17634 -0.00377 -0.01916 -1.14843 -0.28319 0 0 0 -0.34232 0 0.00115 8e-05 0 1.78387 -0.40637 0.00284 1.2797 0.07609 0.17653 0.45361
GLU_6 -5.93477 0.18684 7.69873 -0.42141 0.17217 0.90164 3.45609 -3.42754 -0.02959 -0.20272 -3.49821 -0.61887 0 0 -0.8696 0 0 0.05403 0.12938 0 3.67233 -0.31695 0 -2.7348 -0.27639 0.27498 -1.78465
TYR_7 -8.98941 1.01669 5.86097 -0.53865 0.23195 0.25261 3.20933 -3.36559 -0.00214 -0.00863 -2.68452 -0.30032 0 0 0 0 0 0.05024 0.00597 0 2.97133 0.11149 0.0267 1.2797 -0.3989 0.47474 -0.79644
ARG_8 -7.49136 0.37493 7.85824 -0.4519 0.06387 0.22144 3.77138 -3.59207 -2e-05 -0.00046 -5.08651 0.38028 0 0 0 -1.19961 0 -0.02598 0.24762 2.09644 0 -0.12001 0 -1.2888 -0.28554 0.8277 -3.70037
ASN_9 -6.34739 0.44829 6.76401 -0.16953 0.02302 0.24965 3.22813 -3.37154 -0.02219 -0.15326 -2.19209 -0.26992 0 0 0 0 0 -0.02685 0.01006 0 1.55963 0.56006 0 -0.93687 0.03547 0.86272 0.25142
LEU_10 -6.25285 0.53754 4.96423 -0.4787 0.1736 0.11026 2.72728 -2.79338 -0 -0 -2.47955 0.20609 0 0 0 0 0 -0.03593 0.02272 0.48317 0 -0.23766 0 0.18072 0.11608 0.59515 -2.16124
TYR_11 -11.5009 1.25682 6.49344 -0.73384 0.02348 0.21962 4.48123 -4.21276 -0.0138 -0.10452 -3.22386 -0.31762 0 0 -0.92178 0 0 -0.0015 0.05129 0 1.81647 -0.39356 0.00034 1.2797 -0.05768 0.73543 -5.12395
ALA_12 -4.66217 0.20328 4.82693 -0.02179 0 0 2.61043 -2.70748 -0 -0 -2.47872 -0.33708 0 0 0 0 0 -0.02895 0 0 0 -0.27283 0 1.8394 -0.16726 0.58781 -0.60843
VAL_13 -8.29276 1.22471 3.57398 -0.30637 0.22527 0.06664 2.80533 -2.86889 -0.01594 -0.06438 -2.70329 0.04268 0 0 0 0 0 -0.0449 0.03371 0.02526 0 -0.33306 0 1.9342 -0.18597 0.33594 -4.54786
LEU_14 -9.47263 1.38104 3.86651 -0.50947 0.25353 0.1152 2.80107 -2.9762 -0.00746 -0.05913 -2.37697 0.27069 0 0 0 0 0 -0.0414 0.29054 0.39021 0 -0.26508 0 0.18072 -0.10909 0.54182 -5.7261
ASN_15 -7.81044 0.59136 7.52003 -0.18908 0.01998 0.28834 3.11872 -3.7091 -0.01657 -0.13023 -3.068 -0.35885 0 0 -0.73246 -0.40811 0 -0.05016 0.07 0 1.46634 0.19169 0 -0.93687 -0.17 0.54214 -3.77127
ARG_16 -6.7391 0.40075 7.19693 -1.4939 0.33203 1.36278 3.53526 -3.1597 -0.01657 -0.13023 -3.64574 0.1894 0 0 0 -1.72895 0 -0.04459 0.09418 3.10271 0 -0.08663 0 -1.2888 0.03171 0.53992 -1.54854
LEU_17 -8.86868 1.20472 3.52416 -0.5389 0.31201 0.13023 2.59273 -2.72761 -0 -0 -1.53377 0.28535 0 0 0 0 0 -0.05557 0.11247 0.29068 0 -0.31729 0 0.18072 -0.12919 0.7629 -4.77506
MET_18 -7.61824 0.6847 4.02116 -0.45357 0.08738 0.21555 2.32114 -2.54855 -0 -0 -1.12051 -0.00034 0 0 0 0 0 -0.06132 0.0751 2.68292 0 0.09906 0 0.60916 -0.32699 0.79613 -0.5372
GLN_19 -4.39679 0.55948 4.69269 -0.66783 0.07955 0.75258 2.15818 -2.24217 -0 -0 -1.73966 -0.5026 0 0 -0.73246 0 0 0.01705 0.17512 0 2.36962 -0.18381 0 -0.18838 -0.37653 0.54315 0.31719
ASN_20 -3.21316 0.38354 3.5936 -0.18268 0.02583 0.27842 1.43395 -1.72579 -0 -0 -1.29054 -0.3948 0 0 -0.3544 0 0 0.20094 0.00026 0 1.72573 -0.01263 0 -0.93687 -0.45211 0.28769 -0.63303
LEU_21 -7.8035 1.15932 3.27036 -0.44364 0.07044 0.08127 1.61061 -2.31959 -0 -0 -0.06841 0.08079 0 0 0 0 0 0.0271 0.0327 0.81109 0 -0.25751 0 0.18072 -0.08863 1.88915 -1.76771
PRO_22 -4.633 0.80233 4.03297 -0.12395 0.0038 0.09071 2.27947 -1.738 -0.00597 -0.04769 -2.40998 0.2185 0 0 0 0 0 -0.08664 0.01265 0.10182 0 -1.04051 0 -2.4119 -0.18413 1.97606 -3.16347
VAL_23 -4.15851 0.25502 3.91723 -0.31576 0.23995 0.07263 2.06874 -2.14745 -0 -0 -1.65396 -0.00412 0 0 0 0 0 -0.0117 0.00123 0.19718 0 0.13706 0 1.9342 0.08915 0.30552 0.92639
GLU_24 -3.71033 0.17159 4.2674 -0.45568 0.23987 1.43675 1.39767 -2.05568 -0.02421 -0.14174 -1.43515 -3.00185 0 0 0 0 0 -0.06542 0.00669 0 3.9674 -0.33353 0 -2.7348 0.05036 0.19051 -2.23016
GLU_25 -6.76509 0.55416 6.38672 -0.45158 0.12571 0.9397 3.0481 -2.81487 -0.03453 -0.24256 -3.23142 -0.53031 0 0 0 0 0 0.08805 0.0016 0 3.25075 -0.28565 0 -2.7348 -0.49696 0.22955 -2.96343
VAL_26 -8.12554 0.96162 4.89118 -0.30506 0.20832 0.06985 3.13875 -3.26719 -0 -0 -2.54326 -0.12049 0 0 0 0 0 -0.06816 0.01231 0.03147 0 -0.37598 0 1.9342 -0.11117 0.41747 -3.25166
ALA_27 -5.8582 0.35069 3.83483 -0.02083 0 0 2.78276 -2.81513 -0.00597 -0.04769 -2.32665 -0.35561 0 0 0 0 0 0.02338 0 0 0 -0.23782 0 1.8394 -0.16168 0.48883 -2.5097
ASP_28 -4.85297 0.17963 6.51374 -0.2175 0.00185 0.70836 2.8893 -2.93445 -0.01031 -0.10082 -3.71121 -0.03739 0 0 0 -0.84691 0 0.06902 1e-05 0 3.33381 0.19925 0 -2.3716 -0.3191 0.34114 -1.16614
THR_29 -7.1717 0.37984 6.50518 -0.20248 0.10841 0.07247 4.13368 -3.4491 -0 -0 -4.29583 -0.03493 0 0 -0.83175 0 0 0.00893 0.00886 0.06707 0 -0.01633 2.2923 -1.0874 -0.06252 0.24344 -3.33186
VAL_30 -8.21595 1.3565 3.02417 -0.31826 0.22788 0.07225 2.77089 -2.90368 -0 -0 -1.26297 -0.1744 0 0 0 0 0 0.03673 0.00178 0.10129 0 -0.26303 0 1.9342 -0.02643 0.40273 -3.23631
TYR_31 -5.66212 0.56506 4.84905 -1.0151 0.07806 0.39188 2.49823 -2.71953 -0.00037 -0.00154 -2.68465 -0.29653 0 0 0 0 0 -0.00716 0.12188 0 1.79179 -0.41379 0.0001 1.2797 -0.05013 0.38663 -0.88852
ASP_32 -4.73409 0.34487 5.52487 -0.20326 0.00128 0.66466 2.15325 -2.70377 -0.01452 -0.09979 -2.0846 -0.1333 0 0 0 0 0 -0.02453 0.09495 0 3.29496 0.08365 0 -2.3716 -0.16237 0.36056 -0.0088
ALA_33 -5.04096 0.71351 2.62377 -0.02607 0.00142 0 2.13678 -2.33157 -0 -0 -1.06651 -0.4156 0 0 0 0 0 -0.11183 0 0 0 -0.14697 0 1.8394 -0.4175 0.45821 -1.78393
SER_34 -4.56277 0.58867 4.39708 -0.04013 0.00062 0.05555 2.25724 -2.16167 -0.00728 -0.04968 -2.37216 -0.45589 0 0 0 0 0 -0.04976 0.03493 0.20114 0 -0.27005 1.76064 -0.77834 -0.56336 0.36218 -1.65305
GLY_35 -3.62543 0.44774 4.54985 -0.00032 0 0 2.63216 -2.23889 -0.00037 -0.00154 -2.96376 -0.17461 0 0 0 0 0 -0.04108 0 0 0 -1.15335 0 0.83697 -0.08366 0.42567 -1.39063
GLN_36 -2.64602 0.29129 2.99579 -0.7057 0.2798 1.05855 0.88424 -1.44121 -0 -0 0.07274 -2.16219 0 0 0 0 0 -0.05975 0.00274 0 2.98054 -0.04682 0 -0.18838 0.14121 0.40708 1.8639
ALA_37 -3.12909 0.4388 2.19073 -0.02272 0 0 0.56361 -1.56487 -0.03962 -0.18196 -0.69118 -0.38184 0 0 0 0 0 -0.06619 0 0 0 -0.39297 0 1.8394 -0.44416 0.18485 -1.69722
VAL_38 -6.61403 1.12795 3.09917 -0.31346 0.2353 0.07457 2.61827 -2.44713 -0.00713 -0.06953 -2.20975 -0.65173 0 0 0 0 0 0.12376 0.00481 0.46585 0 -0.33081 0 1.9342 -0.09296 0.53156 -2.52106
GLU_39 -6.64392 0.74037 7.04803 -0.22519 0.02448 0.30158 2.8154 -3.12145 -0.00947 -0.07034 -2.6863 -0.53224 0 0 0 -0.79066 0 -0.07425 0.05934 0 3.40288 -0.1908 0 -2.7348 0.18744 0.76256 -1.73735
GLU_40 -2.24908 0.145 2.84435 -0.22766 0.0264 0.32742 0.84843 -1.20422 -0 -0 0.01256 -0.57999 0 0 0 0 0 -0.03512 0.06509 0 3.2755 -0.2687 0 -2.7348 -0.39572 0.38228 0.23174
ARG_41 -3.82387 0.34324 3.40243 -0.69535 0.16233 0.56026 1.47789 -1.53185 -0 -0 -1.80747 -0.13871 0 0 0 0 0 -0.0389 0.11073 1.76648 0 -0.18264 0 -1.2888 -0.47434 0.28062 -1.87795
VAL_42 -7.06184 1.95943 2.30685 -0.29207 0.29428 0.06039 2.04785 -2.10539 -0.00947 -0.07034 0.04064 0.16064 0 0 0 0 0 0.10978 0.22223 0.07321 0 -0.43366 0 1.9342 -0.38054 1.424 0.28019
PRO_43 -2.75897 0.47026 0.92533 -0.10596 0.0038 0.0662 0.28209 -0.38769 -0 -0 0.07433 0.69084 0 0 0 0 0 -0.03213 0.01031 0.23728 0 0.21058 0 -2.4119 -0.12131 1.56432 -1.28263
LEU_44 -6.30791 1.05273 2.05243 -0.45429 0.08451 0.07328 1.52486 -1.71457 -0 -0 0.3933 0.33973 0 0 0 0 0 0.39389 0.13887 0.3801 0 -0.04356 0 0.18072 0.30163 1.21573 -0.38856
LYS_45 -3.60624 0.417 3.46717 -0.30522 0.02905 0.14543 1.85685 -1.84517 -0 -0 -2.3223 0.08248 0 0 0 0 0 -0.01707 0.00589 2.06964 0 0.03985 0 -1.5107 -0.11188 1.37493 -0.2303
GLN_46 -4.6784 0.3043 4.3908 -0.60025 0.21618 1.00052 1.94286 -2.01564 -0.01511 -0.13641 -1.66666 -2.33514 0 0 0 0 0 -0.0352 0.01623 0 4.23406 -0.20511 0 -0.18838 -0.42912 0.56347 0.36299
SER_47 -3.14095 0.22232 3.54576 -0.02927 0.00016 0.04783 1.12624 -1.72284 -0.01511 -0.13641 -0.57705 -1.03204 0 0 0 0 0 0.0521 0.00576 0.1981 0 -0.23384 0.60215 -0.77834 -0.48512 0.16541 -2.18513
ALA_48 -4.82898 0.44126 4.10041 -0.02109 0 0 2.59256 -2.4632 -0 -0 -1.62765 -0.36558 0 0 0 0 0 0.095 0 0 0 0.12985 0 1.8394 -0.26184 0.2439 -0.12595
THR_49 -7.46345 0.77985 5.18563 -0.19304 0.07753 0.06733 3.20122 -3.04789 -0.00911 -0.05988 -2.48884 -0.13866 0 0 0 0 0 0.01424 0.01069 0.0579 0 -0.02584 2.3295 -1.0874 0.2053 0.46502 -2.11991
ARG_50 -5.57959 0.18868 6.357 -0.73648 0.12164 0.48464 3.15126 -2.91827 -0.00728 -0.04968 -3.94102 0.40796 0 0 0 -0.79066 0 0.00416 0.12393 2.57706 0 -0.15927 0 -1.2888 0.19209 0.46439 -1.39827
SER_51 -3.73512 0.19942 4.73476 -0.0278 0 0.06455 2.12762 -2.22116 -0 -0 -1.78605 -0.60462 0 0 0 0 0 0.00141 0.00045 0.64213 0 0.34284 0.60023 -0.77834 0.2297 0.23061 0.02063
LEU_52 -8.6665 1.08934 4.41636 -0.49971 0.25193 0.11821 2.9701 -3.19083 -0 -0 -2.43776 0.24133 0 0 0 0 0 -0.01297 0.00788 0.30418 0 -0.29423 0 0.18072 -0.00761 0.27607 -5.25349
VAL_53 -8.8733 1.34162 4.69397 -0.32285 0.28245 0.07393 3.32904 -3.54087 -0 -0 -2.78024 -0.22972 0 0 0 0 0 0.126 0.00016 0.08984 0 -0.26944 0 1.9342 -0.25113 0.70328 -3.69308
LYS_54 -5.13108 0.42025 7.22521 -0.46503 0.08958 0.35655 3.70073 -3.19685 -0.01005 -0.06681 -4.39646 0.00578 0 0 0 -0.78045 0 0.07368 0.01609 2.28608 0 0.00526 0 -1.5107 -0.13879 0.86845 -0.64855
GLY_55 -4.13777 0.29009 4.32434 -4e-05 0 0 2.07128 -2.32 -0 -0 -2.01552 -0.42272 0 0 0 0 0 -0.06371 0 0 0 0.34138 0 0.83697 0.48344 0.44602 -0.16625
LEU_56 -8.70743 0.93031 3.31722 -0.71181 0.25444 0.3231 2.94054 -2.87124 -0 -0 -2.60579 0.04479 0 0 0 0 0 -0.05373 0.08727 1.17301 0 -0.29252 0 0.18072 0.3596 0.26905 -5.36246
LEU_57 -8.93603 1.18711 5.9002 -0.70155 0.2612 0.25085 4.06644 -3.74896 -0 -0 -3.85194 0.15301 0 0 0 0 0 0.03024 0.01363 0.8439 0 -0.22322 0 0.18072 -0.2303 0.37479 -4.42991
ASP_58 -7.16272 0.42621 9.315 -0.09959 0.00742 0.2989 3.89331 -4.05535 -0 -0 -6.94725 -0.27622 0 0 0 -0.78045 0 0.2584 0.01655 0 1.71122 0.10275 0 -2.3716 -0.2431 0.52266 -5.38385
LEU_59 -7.54454 0.59164 4.65515 -0.87202 0.41287 0.31155 2.71827 -2.98259 -0.00094 -0.00693 -1.30205 0.10891 0 0 0 0 0 -0.01194 0.04076 1.62728 0 -0.17689 0 0.18072 -0.09243 0.8395 -1.50367
ALA_60 -4.79349 0.31039 2.23678 -0.02332 0 0 2.00472 -2.15483 -0 -0 -0.9941 -0.3398 0 0 0 0 0 -0.07152 0 0 0 -0.36675 0 1.8394 -0.2339 0.70355 -1.88286
SER_61 -3.96058 0.17977 3.86102 -0.0371 0.00674 0.02667 1.67631 -1.94067 -0 -0 -2.17157 0.04346 0 0 0 0 0 -0.06083 0.08483 0.83568 0 -0.29002 1.78669 -0.77834 -0.68843 0.41757 -1.00881
GLY_62 -1.83325 0.11179 2.51593 -5e-05 0 0 0.91796 -1.23772 -0 -0 -0.76442 -0.37296 0 0 0 0 0 -0.16894 0 0 0 -1.43076 0 0.83697 -0.71447 0.44151 -1.6984
LYS_63 -3.60491 0.19692 3.80909 -0.30437 0.032 0.14364 1.15523 -1.56774 -0.00623 -0.0184 -1.53123 -0.11272 0 0 0 0 0 0.03253 0.04541 1.99123 0 -0.16184 0 -1.5107 -0.42627 0.33806 -1.50032
VAL_64 -4.73988 0.49112 2.32051 -0.28449 0.20061 0.06137 1.31178 -1.7361 -0 -0 -0.21211 -0.26602 0 0 0 0 0 -0.00173 0.00743 0.17444 0 -0.61066 0 1.9342 -0.24675 0.22735 -1.36893
LYS_65 -2.1086 0.17396 2.09866 -0.35331 0.0388 0.1561 0.70024 -1.04605 -0.02003 -0.12292 -0.46966 0.16003 0 0 0 0 0 -0.07551 0.0011 1.74179 0 -0.00112 0 -1.5107 -0.49795 0.26079 -0.87438
GLU_66 -4.32412 0.37863 4.39111 -0.28471 0.04837 0.3223 1.8823 -1.81531 -0 -0 -2.81455 -0.27581 0 0 0 -2.13706 0 -0.04827 0.05605 0 2.74582 -0.06832 0 -2.7348 -0.55542 0.23002 -5.00379
ASP_67 -5.15333 0.70605 6.24835 -0.24315 0.11936 0.80116 2.78987 -2.90211 -0.02999 -0.13384 -2.36212 -1.34742 0 0 -1.43756 0 0 -0.00801 0.00207 0 1.96195 -0.84533 0 -2.3716 0.1469 0.78362 -3.27513
PRO_68 -4.34631 0.56822 2.33282 -0.07308 0 0.04522 0.85385 -1.1558 -0.00023 -0.00091 0.06191 0.59761 0 0 0 0 0 -0.18544 0.01267 0.39115 0 -0.62501 0 -2.4119 0.30099 0.94324 -2.69101
ASP_69 -3.27824 0.2714 4.78094 -0.12141 0.05599 0.38476 1.95496 -2.02846 -0.00023 -0.00091 -4.49957 -0.31518 0 0 -0.51578 -1.19961 0 -0.00123 0 0 3.33828 -0.33076 0 -2.3716 0.11095 0.7007 -3.06499
GLY_70 -3.22404 0.15114 3.88829 -0.00037 0 0 1.64778 -2.00166 -0.00037 -0.00426 -1.4321 -0.19693 0 0 0 0 0 -0.12247 0 0 0 -0.56937 0 0.83697 0.32682 0.51493 -0.18563
THR_71 -2.83123 0.17787 3.65999 -0.11403 0.05169 0.05061 1.69805 -1.74477 -0.01096 -0.04789 -1.38997 -1.23237 0 0 0 0 0 -0.04152 0.01117 0.70143 0 0.08822 2.27569 -1.0874 0.11355 0.28356 0.61169
VAL_72 -6.40857 0.71828 2.42128 -0.23595 0.10983 0.03486 1.69416 -2.12369 -0 -0 -0.33552 0.41391 0 0 0 0 0 -0.06474 0.24252 1.22915 0 -0.21082 0 1.9342 -0.09117 0.64491 -0.02735
ALA_73 -5.46007 0.70129 2.34201 -0.02205 0 0 1.321 -2.17929 -0.03212 -0.14232 -0.19913 -0.36648 0 0 0 0 0 -0.02705 0 0 0 -0.34841 0 1.8394 -0.3372 0.70924 -2.2012
GLU_74 -5.56415 0.56466 5.31068 -0.19713 0.02652 0.26245 2.27378 -2.57259 -0.01622 -0.10897 -2.55168 -0.50606 0 0 0 -0.55005 0 -0.00894 0.61031 0 3.06931 -0.04848 0 -2.7348 -0.09081 0.61902 -2.21315
ASP_75 -4.06707 0.56004 4.58401 -0.11038 0.00727 0.33659 2.13009 -2.24454 -0.01307 -0.0778 -1.45141 -0.33645 0 0 0 0 0 0.11845 0.00337 0 1.72932 0.0742 0 -2.3716 -0.02773 0.57359 -0.58312
LEU_76 -9.07126 1.49326 2.93956 -0.5445 0.26802 0.15063 2.70407 -2.69836 -0.03141 -0.21247 -2.04955 0.20646 0 0 0 0 0 -0.05913 0.14656 0.14581 0 -0.09238 0 0.18072 -0.39892 0.51555 -6.40731
ALA_77 -3.45888 0.47311 2.47199 -0.02441 1e-05 0 1.34972 -1.68113 -0 -0 -0.69469 -0.39935 0 0 0 0 0 -0.11156 0 0 0 -0.22541 0 1.8394 -0.56973 0.36954 -0.66142
ASP_78 -3.22173 0.51473 2.56839 -0.12427 0.02587 0.39222 1.08507 -1.44052 -0.02892 -0.1825 -0.76497 -0.24909 0 0 0 0 0 -0.03995 0.00912 0 2.29151 -0.22568 0 -2.3716 -0.67759 0.33391 -2.10602
LEU_79 -8.88236 1.02855 3.22991 -0.4488 0.18749 0.07668 2.81804 -2.56027 -0.02045 -0.16457 -1.84535 0.33821 0 0 0 0 0 -0.04042 0.33613 0.5318 0 0.01478 0 0.18072 -0.53193 1.07658 -4.67526
PRO_80 -5.84567 0.53687 2.45678 -0.08823 0.00028 0.05443 1.17751 -1.22957 -0 -0 -0.30938 0.73045 0 0 0 0 0 -0.06442 0.00308 0.55326 0 -0.33516 0 -2.4119 -0.47319 0.9738 -4.27107
VAL_81 -7.70587 1.28352 2.2938 -0.2831 0.13264 0.05638 2.20016 -2.24326 -0 -0 -0.52072 0.04274 0 0 0 0 0 0.06507 0.00086 0.00221 0 -0.4016 0 1.9342 -0.01081 0.4392 -2.71459
PHE_82 -9.36468 1.04363 2.08312 -0.59158 0.58582 0.30912 1.90019 -2.35802 -0 -0 -1.5294 -0.32599 0 0 0 0 0 0.00935 0.28419 0 3.13454 0.20384 0 1.0402 0.11116 0.66686 -2.79767
GLY_83 -3.51184 0.40735 4.74523 -5e-05 0 0 2.18408 -2.23718 -0.01854 -0.15114 -1.84443 -0.37639 0 0 0 0 0 -0.07821 0 0 0 0.11617 0 0.83697 0.5125 0.45979 1.04432
GLU_84 -4.94764 0.332 4.95013 -0.58188 0.09697 1.05037 2.24633 -2.2781 -0 -0 -2.31285 -0.72445 0 0 0 0 0 -0.06243 0.03149 0 3.61839 -0.33701 0 -2.7348 0.31988 0.19583 -1.13776
LEU_85 -11.4849 2.37542 4.65677 -0.71688 0.2653 0.24664 3.27625 -3.59676 -0 -0 -2.17859 0.21148 0 0 0 0 0 0.12202 0.07504 0.90216 0 -0.24483 0 0.18072 -0.40803 1.33156 -4.98664
GLU_86 -5.92662 0.45984 6.1229 -0.29751 0.06174 0.3631 2.854 -2.93633 -0 -0 -2.44736 -0.42962 0 0 0 0 0 0.08639 0.05708 0 4.10535 -0.34242 0 -2.7348 -0.45022 1.57531 0.12083
GLN_87 -4.6499 0.46661 5.55339 -0.63821 0.08061 0.67004 2.49317 -2.54813 -0.01854 -0.15114 -2.04492 -0.35288 0 0 0 0 0 0.12709 0.01174 0 2.88912 -0.07848 0 -0.18838 -0.45235 0.56028 1.72911
LEU_88 -8.47891 1.02069 4.22892 -0.46644 0.17662 0.10954 2.66176 -2.87142 -0 -0 -1.89361 0.22025 0 0 0 0 0 0.0225 0.00961 0.2902 0 -0.29445 0 0.18072 -0.26983 0.46351 -4.89034
TYR_89 -12.3401 2.24842 4.26533 -0.57071 0.31841 0.2646 3.83537 -3.74171 -0 -0 -2.4644 -0.34031 0 0 0 0 0 0.07719 0.05407 0 3.3616 -0.00113 0.00929 1.2797 -0.27383 0.62863 -3.38963
GLY_90 -3.808 0.25926 4.68751 -4e-05 0 0 2.21193 -2.42284 -0 -0 -1.77311 -0.4293 0 0 0 0 0 -0.02741 0 0 0 0.53504 0 0.83697 0.16091 0.52152 0.75244
LEU_91 -5.15595 0.51783 4.83195 -0.47757 0.19351 0.11139 2.77192 -2.63479 -0.00796 -0.04655 -2.72883 0.21927 0 0 0 0 0 -0.02789 0.00352 0.33511 0 -0.26947 0 0.18072 0.0861 0.41925 -1.67843
VAL_92 -7.92014 1.44202 2.78169 -0.32356 0.33972 0.07391 2.55909 -2.81368 -0.02428 -0.13372 -1.80203 -0.05408 0 0 0 0 0 -0.02218 0.04207 0.03977 0 -0.27557 0 1.9342 -0.17018 0.56666 -3.7603
ALA_93 -5.5277 0.71492 3.39216 -0.02348 0 0 1.94096 -2.52508 -0 -0 -2.1079 -0.39088 0 0 -0.66628 0 0 -0.05061 0 0 0 -0.3693 0 1.8394 -0.34564 0.54365 -3.57577
ASP_94 -3.42328 0.27389 5.0035 -0.10621 0.00286 0.32742 1.69032 -2.25519 -0.01969 -0.11105 -1.75747 -0.30883 0 0 0 -0.14681 0 -0.01058 0.0003 0 2.0072 -0.28333 0 -2.3716 -0.42955 0.44556 -1.47254
ALA_95 -3.65772 0.47739 2.10187 -0.02409 0 0 1.47978 -1.66019 -0 -0 -1.01919 -0.33977 0 0 0 0 0 -0.05878 0 0 0 -0.2609 0 1.8394 -0.37557 0.34808 -1.14969
LYS_96 -2.62941 0.22824 3.19589 -0.33886 0.0598 0.22022 1.07306 -1.44752 -0.00796 -0.04655 -0.45883 -0.39766 0 0 0 0 0 -0.03113 0.0277 1.54268 0 -0.20429 0 -1.5107 -0.25905 0.2259 -0.75847
TYR_97 -6.2962 0.73885 1.5837 -0.58419 0.059 0.26755 1.46061 -1.70785 -0.02437 -0.13523 -0.58997 -0.06324 0 0 -0.79203 0 0 -0.01892 0.02304 0 2.73711 0.15903 0.01358 1.2797 -0.20166 0.16705 -1.92444
ASP_98 -3.98408 0.90504 5.88055 -0.22048 0.09875 0.70797 2.91337 -2.43665 -0.0001 -0.00151 -3.68163 -1.47365 0 0 -0.57937 -0.18736 0 -0.08816 0.01654 0 2.23407 -0.67637 0 -2.3716 -0.52111 0.9535 -2.51227
PRO_99 -5.87104 1.24088 4.44332 -0.08624 0 0.05356 2.25756 -1.90945 -0 -0 -0.94802 0.69413 0 0 0 0 0 -0.16843 0.00741 0.6287 0 -0.55614 0 -2.4119 -0.4674 1.13428 -1.95877
SER_100 -2.64767 0.48211 4.13286 -0.03063 0 0.04997 1.34849 -1.68469 -0.01138 -0.14486 -2.48403 -1.02046 0 0 -0.57937 -0.18736 0 -0.02611 0.09744 0.24784 0 -0.03106 1.16668 -0.77834 -0.31284 0.6517 -1.76171
SER_101 -3.04217 0.48201 4.2435 -0.02629 0 0.04268 2.17179 -1.99276 -0.01138 -0.14486 -1.39407 -1.03785 0 0 0 0 0 0.02038 0.01431 0.51766 0 0.05063 0.60407 -0.77834 0.10789 0.55365 0.38084
LEU_102 -8.02197 1.20447 4.09176 -0.49797 0.16624 0.11894 2.6475 -2.83925 -0 -0 -1.7821 0.19806 0 0 0 0 0 -0.01879 0.04889 0.27043 0 -0.30161 0 0.18072 0.0484 0.57093 -3.91533
LYS_103 -5.71346 0.49779 7.16582 -0.31856 0.03246 0.15047 3.12204 -3.06845 -0 -0 -4.15768 -0.03044 0 0 0 -0.66637 0 -0.07646 0.07093 1.70439 0 -0.08334 0 -1.5107 -0.46463 0.69746 -2.64874
SER_104 -3.28056 0.42716 4.0472 -0.02312 0 0.0213 1.83243 -1.9876 -0 -0 -1.03525 -0.28651 0 0 0 0 0 0.14301 0.00442 0.47286 0 0.32017 0.60101 -0.77834 -0.1935 0.41705 0.70173
ALA_105 -4.62426 0.239 4.314 -0.02153 0 0 2.28396 -2.35865 -0.01698 -0.09109 -1.48913 -0.35988 0 0 0 0 0 -0.00412 0 0 0 -0.11218 0 1.8394 -0.06565 0.27271 -0.1944
LEU_106 -5.61081 0.48639 4.22445 -0.69944 0.24913 0.26792 1.95065 -2.33676 -4e-05 -0.00089 -0.589 0.12603 0 0 0 0 0 -0.01257 0.03867 1.0263 0 -0.27371 0 0.18072 -0.28192 0.35013 -0.90475
VAL_107 -3.03465 0.24854 2.70826 -0.38998 0.43724 0.10385 1.32233 -1.49081 -0 -0 -1.42121 -0.47062 0 0 0 0 0 -0.08884 0.03542 0.98611 0 0.57154 0 1.9342 -0.16701 0.58449 1.86885
LYS_108 -4.17482 0.55113 4.62173 -0.30016 0.0345 0.13661 1.92023 -2.0066 -0.0189 -0.10932 0.00349 0.09632 0 0 0 0 0 0.03634 0.01313 1.9558 0 0.03878 0 -1.5107 -0.3003 1.15996 2.14721
PRO_109 -1.6602 0.26063 1.37877 -0.18335 0.00083 0.12846 0.33293 -0.623 -0 -0 -0.12421 0.05836 0 0 0 0 0 -0.05373 0.00288 0.99999 0 -0.99947 0 -2.4119 -0.69731 0.92007 -2.67026
ASN_110 -4.69997 0.57439 2.29078 -0.18905 0.03469 0.27307 1.00517 -1.46138 -0.0179 -0.19012 -0.799 -0.50932 0 0 -0.3544 0 0 -0.02346 0.03763 0 2.6487 -0.20234 0 -0.93687 -0.43097 0.4315 -2.51885
LYS_111 -3.76081 0.45791 3.87486 -0.41311 0.0699 0.22953 1.88437 -1.73721 -0.03559 -0.18013 -2.4383 0.08009 0 0 0 -0.8579 0 0.04071 0.07719 1.72005 0 0.11877 0 -1.5107 -0.05768 1.00206 -1.43598
PRO_112 -4.04861 0.63511 2.4121 -0.21067 0.01059 0.15451 0.82096 -1.01134 -0 -0 -0.44883 -0.04136 0 0 0 0 0 0.01152 0.01269 0.31566 0 -0.76379 0 -2.4119 -0.17702 0.92094 -3.81945
GLN_113 -3.69667 0.16031 3.85215 -0.30464 0.06684 0.28354 1.57887 -1.59697 -0.01154 -0.12903 -2.0441 -0.75021 0 0 -0.83175 -0.84691 0 -0.00181 0.00082 0 2.79812 -0.26142 0 -0.18838 -0.20663 0.39622 -1.73319
GLY_114 -2.53609 0.1462 2.25317 -0.00038 0 0 0.58518 -1.23031 -0.02958 -0.13036 -0.58232 -0.19648 0 0 0 0 0 -0.08813 0 0 0 -0.45523 0 0.83697 0.03037 0.24095 -1.15605
SER_115 -4.63673 0.44227 5.80061 -0.03028 0 0.07055 3.59613 -2.64552 -0 -0 -3.24761 -0.46588 0 0 -1.59433 0 0 0.0008 0.01842 0.13862 0 -0.48998 0.64214 -0.77834 -0.14653 0.3977 -2.92796
TYR_116 -8.39836 1.24366 3.37975 -1.01262 0.16144 0.32652 2.21249 -2.54746 -0.03223 -0.1517 -0.78051 -0.48033 0 0 0 0 0 -0.06378 0.43848 0 3.0908 0.26205 0.00075 1.2797 -0.39276 0.52517 -0.93892
ALA_117 -4.48686 0.48867 3.96354 -0.02285 0 0 2.31295 -2.33622 -0 -0 -1.27502 -0.36638 0 0 0 0 0 -0.00096 0 0 0 -0.21445 0 1.8394 -0.37143 0.24018 -0.22942
GLU_118 -6.4078 0.41979 8.81183 -0.20358 0.0222 0.28565 4.83227 -3.71448 -0.01154 -0.12903 -5.51476 -0.50506 0 0 -1.59433 -0.8579 0 -0.03916 0.03803 0 3.70048 -0.30096 0 -2.7348 -0.4613 0.1869 -4.17754
ILE_119 -7.24139 0.47008 4.08536 -0.48936 0.34552 0.09811 2.50791 -2.79249 -0 -0 -2.16624 0.02858 0 0 0 0 0 -0.06496 0.05724 0.53089 0 -0.44467 0 0.73287 -0.21532 0.30852 -4.24934
THR_120 -8.71056 1.53631 5.16994 -0.12254 0.10896 0.05602 3.613 -3.42412 -0 -0 -2.08302 -1.1396 0 0 0 0 0 0.00459 0.07776 0.81582 0 0.10011 2.26712 -1.0874 -0.02877 0.53463 -2.31174
THR_121 -5.57129 0.22708 5.87173 -0.20953 0.17669 0.0768 3.2879 -2.87948 -0 -0 -3.52061 -0.12449 0 0 0 0 0 -0.03019 7e-05 0.08169 0 0.00695 2.28779 -1.0874 -0.01592 0.48883 -0.93338
LEU_122 -7.30831 0.65203 4.68098 -0.477 0.205 0.10738 3.02171 -2.89446 -0.01185 -0.13946 -1.8675 0.25214 0 0 0 0 0 -0.01336 0.12781 0.38407 0 -0.27039 0 0.18072 -0.11185 0.48892 -2.99341
LEU_123 -8.66342 0.49846 3.65372 -0.48797 0.18997 0.10892 2.81208 -2.73819 -0 -0 -1.97615 -0.01958 0 0 0 0 0 0.21983 0.14332 3.28032 0 -0.28614 0 0.18072 -0.27276 0.58272 -2.77417
TYR_124 -9.64206 1.46634 4.55421 -0.93643 0.05835 0.30469 3.56267 -3.35574 -0 -0 -2.83391 -0.32166 0 0 0 0 0 -0.00468 0.76115 0 1.88421 -0.35904 0.01038 1.2797 -0.09871 0.79759 -2.87291
ARG_125 -7.88335 0.33726 6.31783 -0.71655 0.10656 0.47834 2.67111 -3.36758 -0.00192 -0.01823 -2.34778 0.63712 0 0 0 0 0 0.37708 0.03541 2.39813 0 -0.17225 0 -1.2888 -0.24253 0.89443 -1.78572
GLY_126 -3.78179 0.56042 3.73024 -5e-05 0 0 1.80686 -2.12538 -0 -0 -1.13752 -0.38369 0 0 0 0 0 0.03138 0 0 0 0.26464 0 0.83697 0.33087 0.46387 0.59683
ILE_127 -9.37117 2.48022 0.71095 -0.5842 0.62846 0.16459 2.21044 -2.2905 -0 -0 -0.57709 0.19147 0 0 0 0 0 -0.05245 0.4887 1.51034 0 0.06551 0 0.73287 0.49358 0.71473 -2.48356
ALA_128 -5.53291 0.95775 1.40082 -0.025 0.00024 0 1.63471 -2.07647 -0 -0 -1.36097 -0.39139 0 0 0 0 0 -0.04197 0 0 0 -0.28546 0 1.8394 -0.47631 0.86634 -3.49119
ASN_129 -7.6767 0.58938 7.05566 -0.28419 0.07726 0.46623 4.15085 -3.51686 -0 -0 -2.77407 -0.77772 0 0 -0.85918 0 0 -0.06721 0.19153 0 2.06417 -0.19701 0 -0.93687 -0.38346 0.459 -2.41917
GLN_130 -5.40105 0.312 5.21937 -0.6387 0.36093 1.066 2.75747 -2.59516 -0.01728 -0.14909 -1.90511 -2.31303 0 0 -0.79203 0 0 0.01316 0.00698 0 4.04485 -0.12389 0 -0.18838 -0.09214 0.33241 -0.10272
GLU_131 -4.46693 0.43276 6.20974 -0.20824 0.02421 0.28058 3.05566 -2.73228 -0.01728 -0.14909 -3.5845 -0.60547 0 0 -0.85918 -0.66637 0 -0.00729 0.01651 0 3.07431 -0.33386 0 -2.7348 -0.3372 0.28259 -3.32611
GLY_132 -4.09847 0.27894 5.01608 -5e-05 0 0 2.88824 -2.50269 -0.0156 -0.14742 -3.30265 -0.42795 0 0 0 0 0 0.02314 0 0 0 0.60145 0 0.83697 -0.0045 0.26573 -0.58878
LEU_133 -8.08266 0.86989 5.56235 -0.50639 0.31997 0.11594 3.58801 -3.3294 -0 -0 -2.19466 0.23517 0 0 0 0 0 0.15111 0.12558 0.34973 0 -0.27892 0 0.18072 0.11135 0.4878 -2.2944
ALA_134 -3.23667 0.21859 3.74907 -0.01957 0 0 1.86288 -2.05797 -0.00126 -0.02956 -1.39665 -0.34361 0 0 0 0 0 -0.02725 0 0 0 -0.02208 0 1.8394 -0.14998 0.5298 0.91514
GLU_135 -3.27999 0.16319 3.88184 -0.22164 0.03191 0.31615 1.54306 -1.82592 -0.0156 -0.14742 -0.73333 -0.59949 0 0 0 0 0 -0.06031 0.02008 0 3.00679 -0.30682 0 -2.7348 -0.32188 0.33883 -0.94535
THR_136 -5.64998 0.43603 4.8855 -0.13264 0.04115 0.07107 2.35055 -2.39493 -0 -0 -2.15505 -0.07593 0 0 0 0 0 -0.06971 0.04085 0.01393 0 -0.20814 4.09158 -1.0874 -0.57649 0.31836 -0.10124
ASN_137 -2.69105 0.29181 3.10537 -0.3938 0.09398 0.80345 1.44856 -1.47813 -0.00417 -0.04524 -0.96542 -0.88134 0 0 0 0 0 -0.09479 0.00692 0 1.68455 -1.03989 0 -0.93687 -0.71227 0.29389 -1.51445
LEU_138 -7.76249 0.7876 2.65966 -0.5023 0.21472 0.14014 1.62596 -2.17906 -0 -0 -1.4258 0.00108 0 0 0 0 0 0.06454 0.04355 1.07635 0 -0.11286 0 0.18072 0.12052 1.00626 -4.06141
PRO_139 -3.46601 0.65751 3.65972 -0.13281 0.00099 0.09577 2.24989 -1.54093 -0.0002 -0.00282 -2.55921 0.20942 0 0 0 0 0 -0.05311 0.0026 0.22629 0 -1.07976 0 -2.4119 0.16909 1.00873 -2.96673
ARG_140 -6.17338 0.6243 6.44283 -0.88161 0.3864 0.67234 3.68157 -3.22827 -0.01969 -0.11105 -5.49192 0.06557 0 0 -0.66628 -0.48219 0 0.0458 0.03616 2.28584 0 -0.23168 0 -1.2888 0.17407 1.23569 -2.92429
ASP_141 -4.54356 0.32302 5.14566 -0.12065 0.03222 0.37885 2.04172 -2.40176 -0.01499 -0.14892 -2.39518 -0.17303 0 0 0 -0.33538 0 0.26841 0.01286 0 2.11336 -0.1848 0 -2.3716 0.31938 1.35301 -0.70138
GLU_142 -6.05125 0.35743 6.14488 -0.3207 0.04759 0.38069 2.3983 -2.79657 -0.01887 -0.08051 -1.20162 -0.63696 0 0 0 0 0 0.13601 0.0298 0 3.8407 -0.24214 0 -2.7348 -0.36396 0.66759 -0.44439
VAL_143 -7.79208 1.00979 2.37973 -0.2874 0.15946 0.06196 1.98074 -2.53305 -0 -0 -0.21042 -0.00697 0 0 0 0 0 -0.03659 0.02932 0.06113 0 -0.39841 0 1.9342 -0.06847 0.72541 -2.99164
ALA_144 -4.23841 0.6016 2.29794 -0.02397 0 0 1.44507 -1.868 -0.0002 -0.00282 -0.95925 -0.31595 0 0 0 0 0 -0.00439 0 0 0 -0.24961 0 1.8394 -0.18883 0.70077 -0.96664
ARG:CtermProteinFull_145 -3.84041 0.08021 5.14008 -0.70836 0.12418 0.57588 1.88229 -2.18497 -0.03362 -0.27668 -0.97457 0.59236 0 0 0 -0.34232 0 0 0.02569 2.16125 0 0 0 -1.2888 -0.21737 0.82557 1.54041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550423 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 93.537
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 9.205608
REMARK    SCORE           score:        -380.044
REMARK    SCORE     total_score:        -380.044
REMARK    SCORE         p_aa_pp:         -33.742
REMARK    SCORE        hbond_sc:         -25.816
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.589
REMARK    SCORE     hbond_lr_bb:          -2.867
REMARK    SCORE     rama_prepro:          -4.195
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          94.060
REMARK    SCORE          fa_sol:         506.563
REMARK    SCORE           omega:           1.747
REMARK    SCORE         fa_elec:        -255.395
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          19.169
REMARK    SCORE     hbond_bb_sc:         -22.619
REMARK    SCORE          fa_atr:        -816.253
REMARK    SCORE     lk_ball_wtd:         -26.424
REMARK    SCORE     cart_bonded:          92.693
REMARK    SCORE     hbond_sr_bb:         -90.640
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.310
REMARK    SCORE          fa_dun:         153.775
ATOM      1  N   SER A   1      -0.522   0.303   0.028  1.00 12.820          N  
ATOM      2  CA  SER A   1       0.931   0.251  -0.010  1.00 12.590          C  
ATOM      3  C   SER A   1       1.546   1.636  -0.017  1.00 12.140          C  
ATOM      4  O   SER A   1       2.587   1.865   0.598  1.00 12.240          O  
ATOM      5  CB  SER A   1       1.369  -0.423  -1.276  1.00 17.720          C  
ATOM      6  OG  SER A   1       0.987   0.371  -2.366  1.00 17.720          O  
ATOM      7 1H   SER A   1      -0.869  -0.424   0.637  1.00 15.380          H  
ATOM      8 2H   SER A   1      -0.820   1.204   0.374  1.00 15.380          H  
ATOM      9 3H   SER A   1      -0.876   0.158  -0.907  1.00 15.380          H  
ATOM     10  HA  SER A   1       1.290  -0.296   0.863  1.00 15.110          H  
ATOM     11 1HB  SER A   1       2.452  -0.553  -1.272  1.00 21.260          H  
ATOM     12 2HB  SER A   1       0.914  -1.409  -1.353  1.00 21.260          H  
ATOM     13  HG  SER A   1       1.326  -0.085  -3.156  1.00 21.260          H  
ATOM     14  N   GLY A   2       0.899   2.576  -0.710  1.00 11.830          N  
ATOM     15  CA  GLY A   2       1.421   3.939  -0.794  1.00 11.640          C  
ATOM     16  C   GLY A   2       2.495   4.064  -1.877  1.00 11.340          C  
ATOM     17  O   GLY A   2       3.178   5.094  -1.980  1.00 11.380          O  
ATOM     18  H   GLY A   2       0.053   2.353  -1.213  1.00 14.200          H  
ATOM     19 1HA  GLY A   2       0.603   4.627  -1.008  1.00 13.970          H  
ATOM     20 2HA  GLY A   2       1.839   4.227   0.169  1.00 13.970          H  
ATOM     21  N   LYS A   3       2.658   3.004  -2.671  1.00 11.250          N  
ATOM     22  CA  LYS A   3       3.671   2.952  -3.716  1.00 10.860          C  
ATOM     23  C   LYS A   3       3.072   3.106  -5.109  1.00 10.340          C  
ATOM     24  O   LYS A   3       1.889   2.837  -5.331  1.00 10.230          O  
ATOM     25  CB  LYS A   3       4.438   1.633  -3.618  1.00 15.360          C  
ATOM     26  CG  LYS A   3       5.081   1.358  -2.237  1.00 15.360          C  
ATOM     27  CD  LYS A   3       6.154   2.379  -1.861  1.00 15.360          C  
ATOM     28  CE  LYS A   3       6.822   2.000  -0.544  1.00 15.360          C  
ATOM     29  NZ  LYS A   3       7.838   3.008  -0.114  1.00 15.360          N  
ATOM     30  H   LYS A   3       2.052   2.201  -2.531  1.00 13.500          H  
ATOM     31  HA  LYS A   3       4.363   3.778  -3.575  1.00 13.030          H  
ATOM     32 1HB  LYS A   3       3.760   0.810  -3.838  1.00 18.430          H  
ATOM     33 2HB  LYS A   3       5.224   1.618  -4.370  1.00 18.430          H  
ATOM     34 1HG  LYS A   3       4.306   1.384  -1.470  1.00 18.430          H  
ATOM     35 2HG  LYS A   3       5.525   0.365  -2.237  1.00 18.430          H  
ATOM     36 1HD  LYS A   3       6.906   2.439  -2.648  1.00 18.430          H  
ATOM     37 2HD  LYS A   3       5.698   3.361  -1.732  1.00 18.430          H  
ATOM     38 1HE  LYS A   3       6.055   1.918   0.227  1.00 18.430          H  
ATOM     39 2HE  LYS A   3       7.311   1.033  -0.660  1.00 18.430          H  
ATOM     40 1HZ  LYS A   3       8.251   2.717   0.761  1.00 18.430          H  
ATOM     41 2HZ  LYS A   3       8.561   3.086  -0.816  1.00 18.430          H  
ATOM     42 3HZ  LYS A   3       7.390   3.905   0.009  1.00 18.430          H  
ATOM     43  N   THR A   4       3.901   3.557  -6.042  1.00 10.250          N  
ATOM     44  CA  THR A   4       3.538   3.727  -7.440  1.00 10.010          C  
ATOM     45  C   THR A   4       3.696   2.450  -8.258  1.00  9.270          C  
ATOM     46  O   THR A   4       4.296   1.470  -7.804  1.00  8.960          O  
ATOM     47  CB  THR A   4       4.343   4.900  -8.030  1.00 14.110          C  
ATOM     48  OG1 THR A   4       5.762   4.635  -7.935  1.00 14.110          O  
ATOM     49  CG2 THR A   4       4.029   6.145  -7.259  1.00 14.110          C  
ATOM     50  H   THR A   4       4.856   3.777  -5.793  1.00 12.300          H  
ATOM     51  HA  THR A   4       2.483   4.002  -7.478  1.00 12.010          H  
ATOM     52  HB  THR A   4       4.068   5.047  -9.071  1.00 16.930          H  
ATOM     53  HG1 THR A   4       6.268   5.432  -8.250  1.00 16.930          H  
ATOM     54 1HG2 THR A   4       4.592   6.981  -7.678  1.00 16.930          H  
ATOM     55 2HG2 THR A   4       2.968   6.353  -7.324  1.00 16.930          H  
ATOM     56 3HG2 THR A   4       4.300   6.013  -6.228  1.00 16.930          H  
ATOM     57  N   TYR A   5       3.147   2.472  -9.473  1.00  9.120          N  
ATOM     58  CA  TYR A   5       3.207   1.347 -10.395  1.00  8.530          C  
ATOM     59  C   TYR A   5       4.295   1.600 -11.429  1.00  7.940          C  
ATOM     60  O   TYR A   5       4.560   2.746 -11.777  1.00  7.740          O  
ATOM     61  CB  TYR A   5       1.849   1.158 -11.069  1.00 12.180          C  
ATOM     62  CG  TYR A   5       0.728   0.706 -10.168  1.00 12.180          C  
ATOM     63  CD1 TYR A   5      -0.033   1.651  -9.502  1.00 12.180          C  
ATOM     64  CD2 TYR A   5       0.440  -0.638 -10.023  1.00 12.180          C  
ATOM     65  CE1 TYR A   5      -1.075   1.262  -8.692  1.00 12.180          C  
ATOM     66  CE2 TYR A   5      -0.606  -1.036  -9.208  1.00 12.180          C  
ATOM     67  CZ  TYR A   5      -1.367  -0.093  -8.544  1.00 12.180          C  
ATOM     68  OH  TYR A   5      -2.423  -0.498  -7.738  1.00 12.180          O  
ATOM     69  H   TYR A   5       2.678   3.311  -9.772  1.00 10.940          H  
ATOM     70  HA  TYR A   5       3.467   0.445  -9.839  1.00 10.240          H  
ATOM     71 1HB  TYR A   5       1.548   2.090 -11.464  1.00 14.610          H  
ATOM     72 2HB  TYR A   5       1.937   0.459 -11.902  1.00 14.610          H  
ATOM     73  HD1 TYR A   5       0.184   2.705  -9.620  1.00 14.610          H  
ATOM     74  HD2 TYR A   5       1.033  -1.385 -10.550  1.00 14.610          H  
ATOM     75  HE1 TYR A   5      -1.669   2.018  -8.175  1.00 14.610          H  
ATOM     76  HE2 TYR A   5      -0.834  -2.095  -9.098  1.00 14.610          H  
ATOM     77  HH  TYR A   5      -2.461  -1.459  -7.718  1.00 14.610          H  
ATOM     78  N   GLU A   6       4.921   0.535 -11.928  1.00  7.810          N  
ATOM     79  CA  GLU A   6       5.988   0.672 -12.926  1.00  7.420          C  
ATOM     80  C   GLU A   6       5.534   1.446 -14.158  1.00  6.780          C  
ATOM     81  O   GLU A   6       4.532   1.089 -14.798  1.00  6.220          O  
ATOM     82  CB  GLU A   6       6.492  -0.713 -13.334  1.00 10.540          C  
ATOM     83  CG  GLU A   6       7.679  -0.707 -14.277  1.00 10.540          C  
ATOM     84  CD  GLU A   6       8.166  -2.074 -14.593  1.00 10.540          C  
ATOM     85  OE1 GLU A   6       7.591  -3.011 -14.096  1.00 10.540          O  
ATOM     86  OE2 GLU A   6       9.137  -2.193 -15.311  1.00 10.540          O  
ATOM     87  H   GLU A   6       4.661  -0.385 -11.603  1.00  9.370          H  
ATOM     88  HA  GLU A   6       6.817   1.223 -12.471  1.00  8.900          H  
ATOM     89 1HB  GLU A   6       6.778  -1.271 -12.443  1.00 12.650          H  
ATOM     90 2HB  GLU A   6       5.684  -1.264 -13.819  1.00 12.650          H  
ATOM     91 1HG  GLU A   6       7.391  -0.229 -15.195  1.00 12.650          H  
ATOM     92 2HG  GLU A   6       8.486  -0.124 -13.831  1.00 12.650          H  
ATOM     93  N   TYR A   7       6.327   2.450 -14.551  1.00  6.930          N  
ATOM     94  CA  TYR A   7       5.998   3.300 -15.688  1.00  6.450          C  
ATOM     95  C   TYR A   7       5.803   2.508 -16.945  1.00  5.910          C  
ATOM     96  O   TYR A   7       4.887   2.753 -17.723  1.00  5.350          O  
ATOM     97  CB  TYR A   7       7.030   4.387 -15.937  1.00  9.220          C  
ATOM     98  CG  TYR A   7       6.597   5.265 -17.082  1.00  9.220          C  
ATOM     99  CD1 TYR A   7       5.471   6.043 -16.930  1.00  9.220          C  
ATOM    100  CD2 TYR A   7       7.316   5.320 -18.260  1.00  9.220          C  
ATOM    101  CE1 TYR A   7       5.054   6.847 -17.925  1.00  9.220          C  
ATOM    102  CE2 TYR A   7       6.892   6.158 -19.273  1.00  9.220          C  
ATOM    103  CZ  TYR A   7       5.761   6.921 -19.101  1.00  9.220          C  
ATOM    104  OH  TYR A   7       5.327   7.752 -20.094  1.00  9.220          O  
ATOM    105  H   TYR A   7       7.188   2.650 -14.024  1.00  8.320          H  
ATOM    106  HA  TYR A   7       5.060   3.790 -15.478  1.00  7.740          H  
ATOM    107 1HB  TYR A   7       7.189   4.985 -15.058  1.00 11.070          H  
ATOM    108 2HB  TYR A   7       7.988   3.932 -16.194  1.00 11.070          H  
ATOM    109  HD1 TYR A   7       4.901   6.005 -16.017  1.00 11.070          H  
ATOM    110  HD2 TYR A   7       8.213   4.715 -18.388  1.00 11.070          H  
ATOM    111  HE1 TYR A   7       4.168   7.428 -17.780  1.00 11.070          H  
ATOM    112  HE2 TYR A   7       7.452   6.210 -20.207  1.00 11.070          H  
ATOM    113  HH  TYR A   7       5.902   7.656 -20.862  1.00 11.070          H  
ATOM    114  N   ARG A   8       6.681   1.555 -17.177  1.00  6.170          N  
ATOM    115  CA  ARG A   8       6.646   0.786 -18.404  1.00  5.880          C  
ATOM    116  C   ARG A   8       5.298   0.105 -18.632  1.00  5.350          C  
ATOM    117  O   ARG A   8       4.849   0.008 -19.778  1.00  4.940          O  
ATOM    118  CB  ARG A   8       7.727  -0.281 -18.375  1.00  8.350          C  
ATOM    119  CG  ARG A   8       9.145   0.257 -18.413  1.00  8.350          C  
ATOM    120  CD  ARG A   8      10.155  -0.830 -18.456  1.00  8.350          C  
ATOM    121  NE  ARG A   8      11.506  -0.299 -18.313  1.00  8.350          N  
ATOM    122  CZ  ARG A   8      12.187  -0.172 -17.143  1.00  8.350          C  
ATOM    123  NH1 ARG A   8      11.651  -0.546 -15.986  1.00  8.350          N  
ATOM    124  NH2 ARG A   8      13.412   0.341 -17.162  1.00  8.350          N  
ATOM    125  H   ARG A   8       7.397   1.385 -16.480  1.00  7.400          H  
ATOM    126  HA  ARG A   8       6.839   1.464 -19.237  1.00  7.060          H  
ATOM    127 1HB  ARG A   8       7.619  -0.890 -17.481  1.00 10.020          H  
ATOM    128 2HB  ARG A   8       7.601  -0.942 -19.232  1.00 10.020          H  
ATOM    129 1HG  ARG A   8       9.273   0.881 -19.295  1.00 10.020          H  
ATOM    130 2HG  ARG A   8       9.328   0.853 -17.519  1.00 10.020          H  
ATOM    131 1HD  ARG A   8       9.968  -1.550 -17.662  1.00 10.020          H  
ATOM    132 2HD  ARG A   8      10.093  -1.337 -19.418  1.00 10.020          H  
ATOM    133  HE  ARG A   8      11.973   0.004 -19.158  1.00 10.020          H  
ATOM    134 1HH1 ARG A   8      10.703  -0.958 -15.930  1.00 10.020          H  
ATOM    135 2HH1 ARG A   8      12.177  -0.441 -15.130  1.00 10.020          H  
ATOM    136 1HH2 ARG A   8      13.825   0.629 -18.039  1.00 10.020          H  
ATOM    137 2HH2 ARG A   8      13.935   0.447 -16.303  1.00 10.020          H  
ATOM    138  N   ASN A   9       4.651  -0.374 -17.563  1.00  5.490          N  
ATOM    139  CA  ASN A   9       3.396  -1.079 -17.723  1.00  5.160          C  
ATOM    140  C   ASN A   9       2.257  -0.087 -17.867  1.00  4.620          C  
ATOM    141  O   ASN A   9       1.319  -0.293 -18.647  1.00  4.250          O  
ATOM    142  CB  ASN A   9       3.187  -1.985 -16.537  1.00  7.360          C  
ATOM    143  CG  ASN A   9       4.164  -3.118 -16.533  1.00  7.360          C  
ATOM    144  OD1 ASN A   9       4.671  -3.541 -17.581  1.00  7.360          O  
ATOM    145  ND2 ASN A   9       4.458  -3.613 -15.365  1.00  7.360          N  
ATOM    146  H   ASN A   9       5.009  -0.221 -16.619  1.00  6.590          H  
ATOM    147  HA  ASN A   9       3.434  -1.675 -18.635  1.00  6.190          H  
ATOM    148 1HB  ASN A   9       3.310  -1.408 -15.616  1.00  8.830          H  
ATOM    149 2HB  ASN A   9       2.173  -2.382 -16.549  1.00  8.830          H  
ATOM    150 1HD2 ASN A   9       5.123  -4.360 -15.289  1.00  8.830          H  
ATOM    151 2HD2 ASN A   9       4.039  -3.240 -14.539  1.00  8.830          H  
ATOM    152  N   LEU A  10       2.335   1.005 -17.108  1.00  4.690          N  
ATOM    153  CA  LEU A  10       1.293   2.016 -17.145  1.00  4.380          C  
ATOM    154  C   LEU A  10       1.228   2.639 -18.537  1.00  3.820          C  
ATOM    155  O   LEU A  10       0.144   2.825 -19.115  1.00  3.440          O  
ATOM    156  CB  LEU A  10       1.659   3.099 -16.136  1.00  6.260          C  
ATOM    157  CG  LEU A  10       1.614   2.726 -14.649  1.00  6.260          C  
ATOM    158  CD1 LEU A  10       2.326   3.768 -13.865  1.00  6.260          C  
ATOM    159  CD2 LEU A  10       0.235   2.671 -14.217  1.00  6.260          C  
ATOM    160  H   LEU A  10       3.121   1.108 -16.455  1.00  5.630          H  
ATOM    161  HA  LEU A  10       0.336   1.550 -16.920  1.00  5.260          H  
ATOM    162 1HB  LEU A  10       2.654   3.474 -16.363  1.00  7.510          H  
ATOM    163 2HB  LEU A  10       0.948   3.894 -16.272  1.00  7.510          H  
ATOM    164  HG  LEU A  10       2.101   1.765 -14.480  1.00  7.510          H  
ATOM    165 1HD1 LEU A  10       2.316   3.547 -12.826  1.00  7.510          H  
ATOM    166 2HD1 LEU A  10       3.323   3.781 -14.203  1.00  7.510          H  
ATOM    167 3HD1 LEU A  10       1.897   4.709 -14.000  1.00  7.510          H  
ATOM    168 1HD2 LEU A  10       0.189   2.436 -13.172  1.00  7.510          H  
ATOM    169 2HD2 LEU A  10      -0.240   3.631 -14.382  1.00  7.510          H  
ATOM    170 3HD2 LEU A  10      -0.279   1.918 -14.776  1.00  7.510          H  
ATOM    171  N   TYR A  11       2.420   2.927 -19.068  1.00  3.940          N  
ATOM    172  CA  TYR A  11       2.614   3.500 -20.376  1.00  3.760          C  
ATOM    173  C   TYR A  11       2.164   2.559 -21.442  1.00  3.410          C  
ATOM    174  O   TYR A  11       1.380   2.934 -22.302  1.00  3.140          O  
ATOM    175  CB  TYR A  11       4.068   3.874 -20.606  1.00  5.340          C  
ATOM    176  CG  TYR A  11       4.323   4.500 -21.963  1.00  5.340          C  
ATOM    177  CD1 TYR A  11       4.009   5.831 -22.176  1.00  5.340          C  
ATOM    178  CD2 TYR A  11       4.867   3.757 -22.990  1.00  5.340          C  
ATOM    179  CE1 TYR A  11       4.240   6.419 -23.383  1.00  5.340          C  
ATOM    180  CE2 TYR A  11       5.096   4.351 -24.213  1.00  5.340          C  
ATOM    181  CZ  TYR A  11       4.785   5.683 -24.406  1.00  5.340          C  
ATOM    182  OH  TYR A  11       5.022   6.280 -25.622  1.00  5.340          O  
ATOM    183  H   TYR A  11       3.253   2.751 -18.509  1.00  4.730          H  
ATOM    184  HA  TYR A  11       2.002   4.379 -20.474  1.00  4.510          H  
ATOM    185 1HB  TYR A  11       4.382   4.562 -19.839  1.00  6.400          H  
ATOM    186 2HB  TYR A  11       4.694   2.984 -20.514  1.00  6.400          H  
ATOM    187  HD1 TYR A  11       3.587   6.418 -21.389  1.00  6.400          H  
ATOM    188  HD2 TYR A  11       5.117   2.706 -22.837  1.00  6.400          H  
ATOM    189  HE1 TYR A  11       3.994   7.468 -23.531  1.00  6.400          H  
ATOM    190  HE2 TYR A  11       5.526   3.772 -25.028  1.00  6.400          H  
ATOM    191  HH  TYR A  11       4.745   7.203 -25.589  1.00  6.400          H  
ATOM    192  N   ALA A  12       2.627   1.315 -21.414  1.00  3.630          N  
ATOM    193  CA  ALA A  12       2.252   0.422 -22.482  1.00  3.620          C  
ATOM    194  C   ALA A  12       0.746   0.264 -22.608  1.00  3.210          C  
ATOM    195  O   ALA A  12       0.222   0.325 -23.721  1.00  3.110          O  
ATOM    196  CB  ALA A  12       2.879  -0.936 -22.260  1.00  5.070          C  
ATOM    197  H   ALA A  12       3.286   1.001 -20.696  1.00  4.360          H  
ATOM    198  HA  ALA A  12       2.629   0.842 -23.414  1.00  4.340          H  
ATOM    199 1HB  ALA A  12       2.623  -1.593 -23.079  1.00  6.090          H  
ATOM    200 2HB  ALA A  12       3.962  -0.829 -22.198  1.00  6.090          H  
ATOM    201 3HB  ALA A  12       2.503  -1.352 -21.322  1.00  6.090          H  
ATOM    202  N   VAL A  13       0.010   0.185 -21.493  1.00  3.210          N  
ATOM    203  CA  VAL A  13      -1.425  -0.005 -21.651  1.00  3.120          C  
ATOM    204  C   VAL A  13      -2.123   1.189 -22.300  1.00  2.650          C  
ATOM    205  O   VAL A  13      -2.862   1.006 -23.281  1.00  2.570          O  
ATOM    206  CB  VAL A  13      -2.099  -0.308 -20.292  1.00  4.400          C  
ATOM    207  CG1 VAL A  13      -3.636  -0.325 -20.451  1.00  4.400          C  
ATOM    208  CG2 VAL A  13      -1.613  -1.654 -19.777  1.00  4.400          C  
ATOM    209  H   VAL A  13       0.455   0.169 -20.567  1.00  3.850          H  
ATOM    210  HA  VAL A  13      -1.572  -0.872 -22.295  1.00  3.740          H  
ATOM    211  HB  VAL A  13      -1.833   0.477 -19.574  1.00  5.280          H  
ATOM    212 1HG1 VAL A  13      -4.091  -0.547 -19.506  1.00  5.280          H  
ATOM    213 2HG1 VAL A  13      -4.010   0.634 -20.803  1.00  5.280          H  
ATOM    214 3HG1 VAL A  13      -3.896  -1.096 -21.164  1.00  5.280          H  
ATOM    215 1HG2 VAL A  13      -2.079  -1.864 -18.813  1.00  5.280          H  
ATOM    216 2HG2 VAL A  13      -1.879  -2.434 -20.488  1.00  5.280          H  
ATOM    217 3HG2 VAL A  13      -0.533  -1.633 -19.655  1.00  5.280          H  
ATOM    218  N   LEU A  14      -1.892   2.406 -21.787  1.00  2.600          N  
ATOM    219  CA  LEU A  14      -2.604   3.531 -22.372  1.00  2.560          C  
ATOM    220  C   LEU A  14      -1.953   4.049 -23.658  1.00  2.480          C  
ATOM    221  O   LEU A  14      -2.623   4.711 -24.449  1.00  2.590          O  
ATOM    222  CB  LEU A  14      -2.857   4.625 -21.310  1.00  3.600          C  
ATOM    223  CG  LEU A  14      -3.856   4.189 -20.085  1.00  3.600          C  
ATOM    224  CD1 LEU A  14      -3.952   5.307 -19.032  1.00  3.600          C  
ATOM    225  CD2 LEU A  14      -5.278   3.890 -20.604  1.00  3.600          C  
ATOM    226  H   LEU A  14      -1.256   2.529 -20.988  1.00  3.120          H  
ATOM    227  HA  LEU A  14      -3.578   3.169 -22.672  1.00  3.070          H  
ATOM    228 1HB  LEU A  14      -1.897   4.897 -20.874  1.00  4.320          H  
ATOM    229 2HB  LEU A  14      -3.278   5.505 -21.799  1.00  4.320          H  
ATOM    230  HG  LEU A  14      -3.456   3.296 -19.601  1.00  4.320          H  
ATOM    231 1HD1 LEU A  14      -4.618   4.987 -18.224  1.00  4.320          H  
ATOM    232 2HD1 LEU A  14      -2.977   5.504 -18.622  1.00  4.320          H  
ATOM    233 3HD1 LEU A  14      -4.355   6.203 -19.486  1.00  4.320          H  
ATOM    234 1HD2 LEU A  14      -5.908   3.609 -19.755  1.00  4.320          H  
ATOM    235 2HD2 LEU A  14      -5.689   4.782 -21.071  1.00  4.320          H  
ATOM    236 3HD2 LEU A  14      -5.278   3.078 -21.319  1.00  4.320          H  
ATOM    237  N   ASN A  15      -0.681   3.729 -23.912  1.00  2.650          N  
ATOM    238  CA  ASN A  15      -0.061   4.132 -25.165  1.00  3.070          C  
ATOM    239  C   ASN A  15      -0.615   3.263 -26.274  1.00  3.030          C  
ATOM    240  O   ASN A  15      -1.048   3.770 -27.307  1.00  3.350          O  
ATOM    241  CB  ASN A  15       1.448   4.031 -25.131  1.00  4.130          C  
ATOM    242  CG  ASN A  15       2.067   4.480 -26.443  1.00  4.130          C  
ATOM    243  OD1 ASN A  15       1.768   5.559 -26.976  1.00  4.130          O  
ATOM    244  ND2 ASN A  15       2.928   3.653 -26.980  1.00  4.130          N  
ATOM    245  H   ASN A  15      -0.110   3.244 -23.224  1.00  3.180          H  
ATOM    246  HA  ASN A  15      -0.336   5.160 -25.384  1.00  3.680          H  
ATOM    247 1HB  ASN A  15       1.837   4.636 -24.321  1.00  4.960          H  
ATOM    248 2HB  ASN A  15       1.740   2.998 -24.932  1.00  4.960          H  
ATOM    249 1HD2 ASN A  15       3.377   3.882 -27.845  1.00  4.960          H  
ATOM    250 2HD2 ASN A  15       3.142   2.791 -26.524  1.00  4.960          H  
ATOM    251  N   ARG A  16      -0.665   1.943 -26.065  1.00  2.910          N  
ATOM    252  CA  ARG A  16      -1.168   1.058 -27.102  1.00  3.190          C  
ATOM    253  C   ARG A  16      -2.583   1.473 -27.484  1.00  3.000          C  
ATOM    254  O   ARG A  16      -2.950   1.466 -28.671  1.00  3.370          O  
ATOM    255  CB  ARG A  16      -1.143  -0.383 -26.615  1.00  4.350          C  
ATOM    256  CG  ARG A  16       0.253  -1.002 -26.503  1.00  4.350          C  
ATOM    257  CD  ARG A  16       0.224  -2.326 -25.811  1.00  4.350          C  
ATOM    258  NE  ARG A  16       1.564  -2.894 -25.690  1.00  4.350          N  
ATOM    259  CZ  ARG A  16       1.920  -3.888 -24.846  1.00  4.350          C  
ATOM    260  NH1 ARG A  16       1.035  -4.426 -24.029  1.00  4.350          N  
ATOM    261  NH2 ARG A  16       3.172  -4.318 -24.838  1.00  4.350          N  
ATOM    262  H   ARG A  16      -0.325   1.535 -25.187  1.00  3.490          H  
ATOM    263  HA  ARG A  16      -0.526   1.144 -27.979  1.00  3.830          H  
ATOM    264 1HB  ARG A  16      -1.602  -0.431 -25.624  1.00  5.220          H  
ATOM    265 2HB  ARG A  16      -1.735  -1.007 -27.283  1.00  5.220          H  
ATOM    266 1HG  ARG A  16       0.643  -1.162 -27.505  1.00  5.220          H  
ATOM    267 2HG  ARG A  16       0.922  -0.334 -25.967  1.00  5.220          H  
ATOM    268 1HD  ARG A  16      -0.185  -2.184 -24.809  1.00  5.220          H  
ATOM    269 2HD  ARG A  16      -0.401  -3.022 -26.371  1.00  5.220          H  
ATOM    270  HE  ARG A  16       2.281  -2.518 -26.297  1.00  5.220          H  
ATOM    271 1HH1 ARG A  16       0.081  -4.101 -24.027  1.00  5.220          H  
ATOM    272 2HH1 ARG A  16       1.313  -5.167 -23.400  1.00  5.220          H  
ATOM    273 1HH2 ARG A  16       3.853  -3.906 -25.463  1.00  5.220          H  
ATOM    274 2HH2 ARG A  16       3.452  -5.058 -24.210  1.00  5.220          H  
ATOM    275  N   LEU A  17      -3.373   1.868 -26.482  1.00  2.620          N  
ATOM    276  CA  LEU A  17      -4.715   2.307 -26.749  1.00  2.720          C  
ATOM    277  C   LEU A  17      -4.683   3.571 -27.620  1.00  2.850          C  
ATOM    278  O   LEU A  17      -5.336   3.625 -28.659  1.00  3.270          O  
ATOM    279  CB  LEU A  17      -5.429   2.567 -25.405  1.00  3.770          C  
ATOM    280  CG  LEU A  17      -6.886   3.054 -25.440  1.00  3.770          C  
ATOM    281  CD1 LEU A  17      -7.758   2.027 -26.096  1.00  3.770          C  
ATOM    282  CD2 LEU A  17      -7.376   3.361 -24.002  1.00  3.770          C  
ATOM    283  H   LEU A  17      -3.044   1.813 -25.514  1.00  3.140          H  
ATOM    284  HA  LEU A  17      -5.225   1.517 -27.291  1.00  3.260          H  
ATOM    285 1HB  LEU A  17      -5.382   1.661 -24.823  1.00  4.520          H  
ATOM    286 2HB  LEU A  17      -4.858   3.328 -24.874  1.00  4.520          H  
ATOM    287  HG  LEU A  17      -6.944   3.926 -26.016  1.00  4.520          H  
ATOM    288 1HD1 LEU A  17      -8.782   2.393 -26.107  1.00  4.520          H  
ATOM    289 2HD1 LEU A  17      -7.436   1.841 -27.112  1.00  4.520          H  
ATOM    290 3HD1 LEU A  17      -7.712   1.113 -25.538  1.00  4.520          H  
ATOM    291 1HD2 LEU A  17      -8.412   3.721 -24.038  1.00  4.520          H  
ATOM    292 2HD2 LEU A  17      -7.331   2.461 -23.395  1.00  4.520          H  
ATOM    293 3HD2 LEU A  17      -6.747   4.127 -23.556  1.00  4.520          H  
ATOM    294  N   MET A  18      -3.882   4.578 -27.266  1.00  2.800          N  
ATOM    295  CA  MET A  18      -3.868   5.810 -28.072  1.00  3.300          C  
ATOM    296  C   MET A  18      -3.319   5.626 -29.476  1.00  3.650          C  
ATOM    297  O   MET A  18      -3.755   6.305 -30.407  1.00  4.070          O  
ATOM    298  CB  MET A  18      -3.089   6.886 -27.350  1.00  4.420          C  
ATOM    299  CG  MET A  18      -3.720   7.332 -26.041  1.00  4.420          C  
ATOM    300  SD  MET A  18      -5.337   8.024 -26.185  1.00  4.420          S  
ATOM    301  CE  MET A  18      -6.388   6.640 -25.861  1.00  4.420          C  
ATOM    302  H   MET A  18      -3.332   4.519 -26.401  1.00  3.360          H  
ATOM    303  HA  MET A  18      -4.886   6.149 -28.214  1.00  3.960          H  
ATOM    304 1HB  MET A  18      -2.095   6.498 -27.132  1.00  5.300          H  
ATOM    305 2HB  MET A  18      -2.973   7.753 -27.997  1.00  5.300          H  
ATOM    306 1HG  MET A  18      -3.792   6.503 -25.373  1.00  5.300          H  
ATOM    307 2HG  MET A  18      -3.079   8.070 -25.589  1.00  5.300          H  
ATOM    308 1HE  MET A  18      -7.410   6.943 -25.882  1.00  5.300          H  
ATOM    309 2HE  MET A  18      -6.251   5.896 -26.597  1.00  5.300          H  
ATOM    310 3HE  MET A  18      -6.156   6.226 -24.898  1.00  5.300          H  
ATOM    311  N   GLN A  19      -2.379   4.704 -29.646  1.00  3.720          N  
ATOM    312  CA  GLN A  19      -1.803   4.474 -30.961  1.00  4.360          C  
ATOM    313  C   GLN A  19      -2.826   3.888 -31.942  1.00  4.550          C  
ATOM    314  O   GLN A  19      -2.754   4.159 -33.142  1.00  5.190          O  
ATOM    315  CB  GLN A  19      -0.583   3.543 -30.881  1.00  5.850          C  
ATOM    316  CG  GLN A  19       0.662   4.104 -30.135  1.00  5.850          C  
ATOM    317  CD  GLN A  19       1.217   5.360 -30.727  1.00  5.850          C  
ATOM    318  OE1 GLN A  19       1.211   5.550 -31.945  1.00  5.850          O  
ATOM    319  NE2 GLN A  19       1.727   6.237 -29.862  1.00  5.850          N  
ATOM    320  H   GLN A  19      -2.027   4.201 -28.827  1.00  4.460          H  
ATOM    321  HA  GLN A  19      -1.476   5.434 -31.360  1.00  5.230          H  
ATOM    322 1HB  GLN A  19      -0.881   2.626 -30.366  1.00  7.020          H  
ATOM    323 2HB  GLN A  19      -0.277   3.263 -31.887  1.00  7.020          H  
ATOM    324 1HG  GLN A  19       0.380   4.338 -29.127  1.00  7.020          H  
ATOM    325 2HG  GLN A  19       1.444   3.349 -30.131  1.00  7.020          H  
ATOM    326 1HE2 GLN A  19       2.119   7.093 -30.191  1.00  7.020          H  
ATOM    327 2HE2 GLN A  19       1.733   6.030 -28.861  1.00  7.020          H  
ATOM    328  N   ASN A  20      -3.774   3.077 -31.446  1.00  4.170          N  
ATOM    329  CA  ASN A  20      -4.749   2.444 -32.337  1.00  4.560          C  
ATOM    330  C   ASN A  20      -6.209   2.947 -32.256  1.00  4.520          C  
ATOM    331  O   ASN A  20      -6.985   2.729 -33.190  1.00  4.840          O  
ATOM    332  CB  ASN A  20      -4.707   0.955 -32.095  1.00  6.230          C  
ATOM    333  CG  ASN A  20      -3.387   0.362 -32.481  1.00  6.230          C  
ATOM    334  OD1 ASN A  20      -3.087   0.185 -33.670  1.00  6.230          O  
ATOM    335  ND2 ASN A  20      -2.576   0.060 -31.500  1.00  6.230          N  
ATOM    336  H   ASN A  20      -3.766   2.853 -30.443  1.00  5.000          H  
ATOM    337  HA  ASN A  20      -4.422   2.627 -33.360  1.00  5.470          H  
ATOM    338 1HB  ASN A  20      -4.885   0.760 -31.033  1.00  7.470          H  
ATOM    339 2HB  ASN A  20      -5.499   0.467 -32.660  1.00  7.470          H  
ATOM    340 1HD2 ASN A  20      -1.680  -0.334 -31.699  1.00  7.470          H  
ATOM    341 2HD2 ASN A  20      -2.852   0.239 -30.544  1.00  7.470          H  
ATOM    342  N   LEU A  21      -6.596   3.585 -31.157  1.00  4.360          N  
ATOM    343  CA  LEU A  21      -7.972   4.023 -30.931  1.00  4.580          C  
ATOM    344  C   LEU A  21      -8.344   5.269 -31.779  1.00  4.730          C  
ATOM    345  O   LEU A  21      -7.516   6.172 -31.894  1.00  4.710          O  
ATOM    346  CB  LEU A  21      -8.101   4.382 -29.445  1.00  6.320          C  
ATOM    347  CG  LEU A  21      -9.463   4.685 -28.888  1.00  6.320          C  
ATOM    348  CD1 LEU A  21     -10.302   3.406 -28.839  1.00  6.320          C  
ATOM    349  CD2 LEU A  21      -9.299   5.282 -27.522  1.00  6.320          C  
ATOM    350  H   LEU A  21      -5.927   3.733 -30.401  1.00  5.230          H  
ATOM    351  HA  LEU A  21      -8.608   3.182 -31.150  1.00  5.500          H  
ATOM    352 1HB  LEU A  21      -7.735   3.537 -28.883  1.00  7.590          H  
ATOM    353 2HB  LEU A  21      -7.442   5.226 -29.237  1.00  7.590          H  
ATOM    354  HG  LEU A  21      -9.967   5.404 -29.532  1.00  7.590          H  
ATOM    355 1HD1 LEU A  21     -11.276   3.623 -28.433  1.00  7.590          H  
ATOM    356 2HD1 LEU A  21     -10.424   2.974 -29.806  1.00  7.590          H  
ATOM    357 3HD1 LEU A  21      -9.807   2.689 -28.205  1.00  7.590          H  
ATOM    358 1HD2 LEU A  21     -10.246   5.519 -27.109  1.00  7.590          H  
ATOM    359 2HD2 LEU A  21      -8.816   4.599 -26.883  1.00  7.590          H  
ATOM    360 3HD2 LEU A  21      -8.716   6.167 -27.609  1.00  7.590          H  
ATOM    361  N   PRO A  22      -9.549   5.340 -32.411  1.00  5.060          N  
ATOM    362  CA  PRO A  22     -10.101   6.501 -33.112  1.00  5.380          C  
ATOM    363  C   PRO A  22     -10.268   7.711 -32.200  1.00  5.240          C  
ATOM    364  O   PRO A  22     -10.642   7.545 -31.029  1.00  4.990          O  
ATOM    365  CB  PRO A  22     -11.464   5.998 -33.599  1.00  8.070          C  
ATOM    366  CG  PRO A  22     -11.322   4.509 -33.678  1.00  8.070          C  
ATOM    367  CD  PRO A  22     -10.402   4.138 -32.541  1.00  8.070          C  
ATOM    368  HA  PRO A  22      -9.445   6.749 -33.962  1.00  6.460          H  
ATOM    369 1HB  PRO A  22     -12.255   6.317 -32.897  1.00  9.680          H  
ATOM    370 2HB  PRO A  22     -11.711   6.464 -34.568  1.00  9.680          H  
ATOM    371 1HG  PRO A  22     -12.314   4.036 -33.595  1.00  9.680          H  
ATOM    372 2HG  PRO A  22     -10.915   4.221 -34.659  1.00  9.680          H  
ATOM    373 1HD  PRO A  22     -10.996   3.979 -31.645  1.00  9.680          H  
ATOM    374 2HD  PRO A  22      -9.828   3.254 -32.861  1.00  9.680          H  
ATOM    375  N   VAL A  23     -10.104   8.909 -32.780  1.00  5.670          N  
ATOM    376  CA  VAL A  23     -10.225  10.193 -32.084  1.00  5.810          C  
ATOM    377  C   VAL A  23     -11.459  10.345 -31.177  1.00  5.870          C  
ATOM    378  O   VAL A  23     -11.397  11.010 -30.135  1.00  5.900          O  
ATOM    379  CB  VAL A  23     -10.166  11.357 -33.103  1.00  8.080          C  
ATOM    380  CG1 VAL A  23     -11.410  11.388 -34.011  1.00  8.080          C  
ATOM    381  CG2 VAL A  23     -10.008  12.682 -32.342  1.00  8.080          C  
ATOM    382  H   VAL A  23      -9.827   8.920 -33.754  1.00  6.800          H  
ATOM    383  HA  VAL A  23      -9.331  10.301 -31.492  1.00  6.970          H  
ATOM    384  HB  VAL A  23      -9.302  11.200 -33.746  1.00  9.690          H  
ATOM    385 1HG1 VAL A  23     -11.308  12.201 -34.727  1.00  9.690          H  
ATOM    386 2HG1 VAL A  23     -11.503  10.445 -34.551  1.00  9.690          H  
ATOM    387 3HG1 VAL A  23     -12.309  11.555 -33.431  1.00  9.690          H  
ATOM    388 1HG2 VAL A  23      -9.926  13.497 -33.058  1.00  9.690          H  
ATOM    389 2HG2 VAL A  23     -10.866  12.862 -31.700  1.00  9.690          H  
ATOM    390 3HG2 VAL A  23      -9.104  12.645 -31.731  1.00  9.690          H  
ATOM    391  N   GLU A  24     -12.592   9.749 -31.565  1.00  6.080          N  
ATOM    392  CA  GLU A  24     -13.813   9.864 -30.784  1.00  6.400          C  
ATOM    393  C   GLU A  24     -13.673   9.305 -29.365  1.00  5.980          C  
ATOM    394  O   GLU A  24     -14.293   9.818 -28.430  1.00  6.350          O  
ATOM    395  CB  GLU A  24     -14.953   9.152 -31.514  1.00  8.830          C  
ATOM    396  CG  GLU A  24     -15.357   9.810 -32.844  1.00  8.830          C  
ATOM    397  CD  GLU A  24     -14.474   9.419 -34.008  1.00  8.830          C  
ATOM    398  OE1 GLU A  24     -13.548   8.657 -33.807  1.00  8.830          O  
ATOM    399  OE2 GLU A  24     -14.715   9.887 -35.091  1.00  8.830          O  
ATOM    400  H   GLU A  24     -12.635   9.225 -32.446  1.00  7.300          H  
ATOM    401  HA  GLU A  24     -14.058  10.921 -30.705  1.00  7.680          H  
ATOM    402 1HB  GLU A  24     -14.663   8.121 -31.718  1.00 10.600          H  
ATOM    403 2HB  GLU A  24     -15.833   9.123 -30.871  1.00 10.600          H  
ATOM    404 1HG  GLU A  24     -16.386   9.535 -33.075  1.00 10.600          H  
ATOM    405 2HG  GLU A  24     -15.321  10.892 -32.720  1.00 10.600          H  
ATOM    406  N   GLU A  25     -12.872   8.250 -29.200  1.00  5.380          N  
ATOM    407  CA  GLU A  25     -12.692   7.639 -27.894  1.00  5.210          C  
ATOM    408  C   GLU A  25     -11.378   8.125 -27.271  1.00  4.840          C  
ATOM    409  O   GLU A  25     -11.244   8.165 -26.039  1.00  5.000          O  
ATOM    410  CB  GLU A  25     -12.795   6.125 -28.008  1.00  7.360          C  
ATOM    411  CG  GLU A  25     -14.166   5.617 -28.456  1.00  7.360          C  
ATOM    412  CD  GLU A  25     -14.225   4.118 -28.538  1.00  7.360          C  
ATOM    413  OE1 GLU A  25     -13.573   3.484 -27.742  1.00  7.360          O  
ATOM    414  OE2 GLU A  25     -14.901   3.605 -29.399  1.00  7.360          O  
ATOM    415  H   GLU A  25     -12.365   7.863 -29.998  1.00  6.460          H  
ATOM    416  HA  GLU A  25     -13.505   7.964 -27.247  1.00  6.250          H  
ATOM    417 1HB  GLU A  25     -12.099   5.794 -28.754  1.00  8.830          H  
ATOM    418 2HB  GLU A  25     -12.550   5.655 -27.067  1.00  8.830          H  
ATOM    419 1HG  GLU A  25     -14.920   5.965 -27.750  1.00  8.830          H  
ATOM    420 2HG  GLU A  25     -14.398   6.043 -29.433  1.00  8.830          H  
ATOM    421  N   VAL A  26     -10.440   8.568 -28.118  1.00  4.590          N  
ATOM    422  CA  VAL A  26      -9.171   9.123 -27.652  1.00  4.400          C  
ATOM    423  C   VAL A  26      -9.444  10.317 -26.787  1.00  4.920          C  
ATOM    424  O   VAL A  26      -8.905  10.437 -25.692  1.00  5.110          O  
ATOM    425  CB  VAL A  26      -8.284   9.528 -28.839  1.00  6.240          C  
ATOM    426  CG1 VAL A  26      -7.094  10.359 -28.422  1.00  6.240          C  
ATOM    427  CG2 VAL A  26      -7.771   8.259 -29.519  1.00  6.240          C  
ATOM    428  H   VAL A  26     -10.607   8.461 -29.122  1.00  5.510          H  
ATOM    429  HA  VAL A  26      -8.654   8.381 -27.060  1.00  5.280          H  
ATOM    430  HB  VAL A  26      -8.862  10.109 -29.487  1.00  7.480          H  
ATOM    431 1HG1 VAL A  26      -6.514  10.615 -29.307  1.00  7.480          H  
ATOM    432 2HG1 VAL A  26      -7.422  11.278 -27.938  1.00  7.480          H  
ATOM    433 3HG1 VAL A  26      -6.492   9.829 -27.764  1.00  7.480          H  
ATOM    434 1HG2 VAL A  26      -7.163   8.516 -30.386  1.00  7.480          H  
ATOM    435 2HG2 VAL A  26      -7.166   7.688 -28.823  1.00  7.480          H  
ATOM    436 3HG2 VAL A  26      -8.590   7.654 -29.836  1.00  7.480          H  
ATOM    437  N   ALA A  27     -10.358  11.175 -27.225  1.00  5.360          N  
ATOM    438  CA  ALA A  27     -10.687  12.350 -26.440  1.00  6.060          C  
ATOM    439  C   ALA A  27     -11.123  11.974 -25.019  1.00  6.310          C  
ATOM    440  O   ALA A  27     -10.805  12.690 -24.065  1.00  6.750          O  
ATOM    441  CB  ALA A  27     -11.789  13.118 -27.136  1.00  8.200          C  
ATOM    442  H   ALA A  27     -10.779  11.042 -28.152  1.00  6.430          H  
ATOM    443  HA  ALA A  27      -9.794  12.973 -26.371  1.00  7.270          H  
ATOM    444 1HB  ALA A  27     -12.026  14.017 -26.570  1.00  9.840          H  
ATOM    445 2HB  ALA A  27     -11.459  13.393 -28.139  1.00  9.840          H  
ATOM    446 3HB  ALA A  27     -12.677  12.486 -27.210  1.00  9.840          H  
ATOM    447  N   ASP A  28     -11.826  10.846 -24.854  1.00  6.240          N  
ATOM    448  CA  ASP A  28     -12.278  10.432 -23.532  1.00  6.720          C  
ATOM    449  C   ASP A  28     -11.062  10.080 -22.688  1.00  6.720          C  
ATOM    450  O   ASP A  28     -10.922  10.601 -21.584  1.00  7.230          O  
ATOM    451  CB  ASP A  28     -13.260   9.238 -23.638  1.00  9.220          C  
ATOM    452  CG  ASP A  28     -13.968   8.777 -22.293  1.00  9.220          C  
ATOM    453  OD1 ASP A  28     -14.618   9.592 -21.698  1.00  9.220          O  
ATOM    454  OD2 ASP A  28     -13.895   7.586 -21.922  1.00  9.220          O  
ATOM    455  H   ASP A  28     -12.059  10.268 -25.655  1.00  7.490          H  
ATOM    456  HA  ASP A  28     -12.795  11.266 -23.057  1.00  8.060          H  
ATOM    457 1HB  ASP A  28     -14.033   9.485 -24.367  1.00 11.060          H  
ATOM    458 2HB  ASP A  28     -12.726   8.400 -24.039  1.00 11.060          H  
ATOM    459  N   THR A  29     -10.151   9.255 -23.227  1.00  6.340          N  
ATOM    460  CA  THR A  29      -8.962   8.834 -22.468  1.00  6.580          C  
ATOM    461  C   THR A  29      -8.074  10.034 -22.140  1.00  6.850          C  
ATOM    462  O   THR A  29      -7.478  10.126 -21.068  1.00  7.240          O  
ATOM    463  CB  THR A  29      -8.100   7.797 -23.186  1.00  9.120          C  
ATOM    464  OG1 THR A  29      -8.865   6.644 -23.470  1.00  9.120          O  
ATOM    465  CG2 THR A  29      -6.968   7.335 -22.233  1.00  9.120          C  
ATOM    466  H   THR A  29     -10.332   8.899 -24.169  1.00  7.610          H  
ATOM    467  HA  THR A  29      -9.294   8.381 -21.546  1.00  7.900          H  
ATOM    468  HB  THR A  29      -7.706   8.235 -24.087  1.00 10.940          H  
ATOM    469  HG1 THR A  29      -9.558   6.876 -24.093  1.00 10.940          H  
ATOM    470 1HG2 THR A  29      -6.355   6.588 -22.710  1.00 10.940          H  
ATOM    471 2HG2 THR A  29      -6.354   8.150 -21.951  1.00 10.940          H  
ATOM    472 3HG2 THR A  29      -7.412   6.904 -21.339  1.00 10.940          H  
ATOM    473  N   VAL A  30      -7.915  10.945 -23.088  1.00  6.870          N  
ATOM    474  CA  VAL A  30      -7.036  12.069 -22.843  1.00  7.300          C  
ATOM    475  C   VAL A  30      -7.518  12.915 -21.683  1.00  8.030          C  
ATOM    476  O   VAL A  30      -6.727  13.285 -20.818  1.00  8.330          O  
ATOM    477  CB  VAL A  30      -6.831  12.902 -24.119  1.00 10.050          C  
ATOM    478  CG1 VAL A  30      -6.081  14.210 -23.803  1.00 10.050          C  
ATOM    479  CG2 VAL A  30      -6.012  12.059 -25.108  1.00 10.050          C  
ATOM    480  H   VAL A  30      -8.411  10.837 -23.976  1.00  8.240          H  
ATOM    481  HA  VAL A  30      -6.078  11.678 -22.570  1.00  8.760          H  
ATOM    482  HB  VAL A  30      -7.803  13.155 -24.555  1.00 12.060          H  
ATOM    483 1HG1 VAL A  30      -5.935  14.777 -24.718  1.00 12.060          H  
ATOM    484 2HG1 VAL A  30      -6.660  14.815 -23.107  1.00 12.060          H  
ATOM    485 3HG1 VAL A  30      -5.111  13.983 -23.357  1.00 12.060          H  
ATOM    486 1HG2 VAL A  30      -5.854  12.618 -26.028  1.00 12.060          H  
ATOM    487 2HG2 VAL A  30      -5.059  11.818 -24.658  1.00 12.060          H  
ATOM    488 3HG2 VAL A  30      -6.539  11.136 -25.332  1.00 12.060          H  
ATOM    489  N   TYR A  31      -8.811  13.215 -21.626  1.00  8.460          N  
ATOM    490  CA  TYR A  31      -9.269  14.023 -20.507  1.00  9.270          C  
ATOM    491  C   TYR A  31      -9.620  13.184 -19.261  1.00  9.640          C  
ATOM    492  O   TYR A  31      -9.631  13.705 -18.141  1.00 10.010          O  
ATOM    493  CB  TYR A  31     -10.373  14.943 -20.990  1.00 12.650          C  
ATOM    494  CG  TYR A  31      -9.762  15.899 -22.003  1.00 12.650          C  
ATOM    495  CD1 TYR A  31     -10.049  15.766 -23.354  1.00 12.650          C  
ATOM    496  CD2 TYR A  31      -8.854  16.865 -21.585  1.00 12.650          C  
ATOM    497  CE1 TYR A  31      -9.444  16.590 -24.272  1.00 12.650          C  
ATOM    498  CE2 TYR A  31      -8.253  17.686 -22.504  1.00 12.650          C  
ATOM    499  CZ  TYR A  31      -8.542  17.555 -23.840  1.00 12.650          C  
ATOM    500  OH  TYR A  31      -7.929  18.374 -24.757  1.00 12.650          O  
ATOM    501  H   TYR A  31      -9.446  12.922 -22.377  1.00 10.150          H  
ATOM    502  HA  TYR A  31      -8.442  14.663 -20.207  1.00 11.120          H  
ATOM    503 1HB  TYR A  31     -11.166  14.368 -21.474  1.00 15.180          H  
ATOM    504 2HB  TYR A  31     -10.797  15.511 -20.165  1.00 15.180          H  
ATOM    505  HD1 TYR A  31     -10.746  15.012 -23.691  1.00 15.180          H  
ATOM    506  HD2 TYR A  31      -8.605  16.973 -20.527  1.00 15.180          H  
ATOM    507  HE1 TYR A  31      -9.670  16.483 -25.331  1.00 15.180          H  
ATOM    508  HE2 TYR A  31      -7.536  18.439 -22.169  1.00 15.180          H  
ATOM    509  HH  TYR A  31      -7.313  18.957 -24.299  1.00 15.180          H  
ATOM    510  N   ASP A  32      -9.846  11.881 -19.444  1.00  9.710          N  
ATOM    511  CA  ASP A  32     -10.094  10.921 -18.375  1.00 10.220          C  
ATOM    512  C   ASP A  32      -9.362   9.625 -18.705  1.00 10.690          C  
ATOM    513  O   ASP A  32      -9.912   8.724 -19.353  1.00 11.040          O  
ATOM    514  CB  ASP A  32     -11.584  10.621 -18.182  1.00 14.100          C  
ATOM    515  CG  ASP A  32     -11.855   9.646 -16.992  1.00 14.100          C  
ATOM    516  OD1 ASP A  32     -10.890   9.102 -16.420  1.00 14.100          O  
ATOM    517  OD2 ASP A  32     -13.000   9.412 -16.681  1.00 14.100          O  
ATOM    518  H   ASP A  32      -9.905  11.512 -20.392  1.00 11.650          H  
ATOM    519  HA  ASP A  32      -9.691  11.320 -17.446  1.00 12.260          H  
ATOM    520 1HB  ASP A  32     -12.120  11.553 -18.002  1.00 16.920          H  
ATOM    521 2HB  ASP A  32     -11.988  10.187 -19.108  1.00 16.920          H  
ATOM    522  N   ALA A  33      -8.161   9.491 -18.138  1.00 10.930          N  
ATOM    523  CA  ALA A  33      -7.222   8.388 -18.365  1.00 11.600          C  
ATOM    524  C   ALA A  33      -7.792   7.050 -17.934  1.00 11.950          C  
ATOM    525  O   ALA A  33      -7.215   6.008 -18.224  1.00 12.440          O  
ATOM    526  CB  ALA A  33      -5.924   8.654 -17.636  1.00 15.970          C  
ATOM    527  H   ALA A  33      -7.847  10.274 -17.585  1.00 13.120          H  
ATOM    528  HA  ALA A  33      -7.020   8.334 -19.432  1.00 13.920          H  
ATOM    529 1HB  ALA A  33      -5.221   7.852 -17.835  1.00 19.170          H  
ATOM    530 2HB  ALA A  33      -5.508   9.600 -17.984  1.00 19.170          H  
ATOM    531 3HB  ALA A  33      -6.120   8.717 -16.577  1.00 19.170          H  
ATOM    532  N   SER A  34      -8.875   7.106 -17.171  1.00 11.900          N  
ATOM    533  CA  SER A  34      -9.628   6.013 -16.618  1.00 12.420          C  
ATOM    534  C   SER A  34     -11.074   5.972 -17.111  1.00 12.240          C  
ATOM    535  O   SER A  34     -11.931   5.374 -16.464  1.00 12.670          O  
ATOM    536  CB  SER A  34      -9.586   6.139 -15.117  1.00 17.180          C  
ATOM    537  OG  SER A  34     -10.015   7.438 -14.687  1.00 17.180          O  
ATOM    538  H   SER A  34      -9.299   8.020 -16.961  1.00 14.280          H  
ATOM    539  HA  SER A  34      -9.164   5.086 -16.922  1.00 14.900          H  
ATOM    540 1HB  SER A  34     -10.229   5.375 -14.686  1.00 20.620          H  
ATOM    541 2HB  SER A  34      -8.575   5.956 -14.762  1.00 20.620          H  
ATOM    542  HG  SER A  34     -10.861   7.665 -15.141  1.00 20.620          H  
ATOM    543  N   GLY A  35     -11.338   6.565 -18.272  1.00 11.780          N  
ATOM    544  CA  GLY A  35     -12.689   6.661 -18.833  1.00 11.780          C  
ATOM    545  C   GLY A  35     -13.250   5.413 -19.540  1.00 11.380          C  
ATOM    546  O   GLY A  35     -12.766   4.278 -19.382  1.00 11.270          O  
ATOM    547  H   GLY A  35     -10.587   7.061 -18.755  1.00 14.140          H  
ATOM    548 1HA  GLY A  35     -13.372   6.956 -18.035  1.00 14.140          H  
ATOM    549 2HA  GLY A  35     -12.699   7.490 -19.543  1.00 14.140          H  
ATOM    550  N   GLN A  36     -14.343   5.628 -20.289  1.00 11.330          N  
ATOM    551  CA  GLN A  36     -15.093   4.561 -20.966  1.00 11.170          C  
ATOM    552  C   GLN A  36     -14.226   3.891 -21.998  1.00 10.500          C  
ATOM    553  O   GLN A  36     -14.253   2.666 -22.159  1.00 10.520          O  
ATOM    554  CB  GLN A  36     -16.363   5.100 -21.626  1.00 15.700          C  
ATOM    555  CG  GLN A  36     -17.228   4.018 -22.289  1.00 15.700          C  
ATOM    556  CD  GLN A  36     -18.526   4.562 -22.839  1.00 15.700          C  
ATOM    557  OE1 GLN A  36     -18.736   5.780 -22.860  1.00 15.700          O  
ATOM    558  NE2 GLN A  36     -19.405   3.675 -23.285  1.00 15.700          N  
ATOM    559  H   GLN A  36     -14.603   6.608 -20.469  1.00 13.600          H  
ATOM    560  HA  GLN A  36     -15.379   3.812 -20.230  1.00 13.400          H  
ATOM    561 1HB  GLN A  36     -16.969   5.614 -20.882  1.00 18.840          H  
ATOM    562 2HB  GLN A  36     -16.089   5.837 -22.387  1.00 18.840          H  
ATOM    563 1HG  GLN A  36     -16.677   3.578 -23.123  1.00 18.840          H  
ATOM    564 2HG  GLN A  36     -17.463   3.242 -21.560  1.00 18.840          H  
ATOM    565 1HE2 GLN A  36     -20.278   3.975 -23.659  1.00 18.840          H  
ATOM    566 2HE2 GLN A  36     -19.183   2.669 -23.249  1.00 18.840          H  
ATOM    567  N   ALA A  37     -13.420   4.719 -22.657  1.00 10.080          N  
ATOM    568  CA  ALA A  37     -12.494   4.316 -23.708  1.00  9.620          C  
ATOM    569  C   ALA A  37     -11.490   3.294 -23.214  1.00  9.200          C  
ATOM    570  O   ALA A  37     -10.911   2.556 -23.999  1.00  9.530          O  
ATOM    571  CB  ALA A  37     -11.754   5.526 -24.217  1.00 13.650          C  
ATOM    572  H   ALA A  37     -13.491   5.728 -22.429  1.00 12.100          H  
ATOM    573  HA  ALA A  37     -13.069   3.866 -24.520  1.00 11.540          H  
ATOM    574 1HB  ALA A  37     -11.075   5.229 -25.001  1.00 16.380          H  
ATOM    575 2HB  ALA A  37     -12.470   6.241 -24.605  1.00 16.380          H  
ATOM    576 3HB  ALA A  37     -11.210   5.964 -23.392  1.00 16.380          H  
ATOM    577  N   VAL A  38     -11.233   3.284 -21.917  1.00  8.680          N  
ATOM    578  CA  VAL A  38     -10.255   2.402 -21.355  1.00  8.460          C  
ATOM    579  C   VAL A  38     -10.937   1.100 -20.968  1.00  8.190          C  
ATOM    580  O   VAL A  38     -10.584   0.021 -21.446  1.00  8.130          O  
ATOM    581  CB  VAL A  38      -9.643   3.098 -20.132  1.00 11.930          C  
ATOM    582  CG1 VAL A  38      -8.632   2.214 -19.432  1.00 11.930          C  
ATOM    583  CG2 VAL A  38      -9.039   4.419 -20.591  1.00 11.930          C  
ATOM    584  H   VAL A  38     -11.782   3.865 -21.284  1.00 10.420          H  
ATOM    585  HA  VAL A  38      -9.482   2.204 -22.098  1.00 10.150          H  
ATOM    586  HB  VAL A  38     -10.429   3.299 -19.405  1.00 14.320          H  
ATOM    587 1HG1 VAL A  38      -8.241   2.737 -18.574  1.00 14.320          H  
ATOM    588 2HG1 VAL A  38      -9.091   1.277 -19.098  1.00 14.320          H  
ATOM    589 3HG1 VAL A  38      -7.832   2.009 -20.113  1.00 14.320          H  
ATOM    590 1HG2 VAL A  38      -8.638   4.926 -19.748  1.00 14.320          H  
ATOM    591 2HG2 VAL A  38      -8.255   4.233 -21.309  1.00 14.320          H  
ATOM    592 3HG2 VAL A  38      -9.802   5.045 -21.053  1.00 14.320          H  
ATOM    593  N   GLU A  39     -11.968   1.176 -20.136  1.00  8.300          N  
ATOM    594  CA  GLU A  39     -12.593  -0.069 -19.694  1.00  8.340          C  
ATOM    595  C   GLU A  39     -13.091  -0.953 -20.843  1.00  8.430          C  
ATOM    596  O   GLU A  39     -12.978  -2.179 -20.793  1.00  8.900          O  
ATOM    597  CB  GLU A  39     -13.706   0.212 -18.700  1.00 11.660          C  
ATOM    598  CG  GLU A  39     -14.413  -1.047 -18.186  1.00 11.660          C  
ATOM    599  CD  GLU A  39     -15.348  -0.800 -17.041  1.00 11.660          C  
ATOM    600  OE1 GLU A  39     -14.883  -0.392 -15.985  1.00 11.660          O  
ATOM    601  OE2 GLU A  39     -16.522  -1.012 -17.211  1.00 11.660          O  
ATOM    602  H   GLU A  39     -12.272   2.090 -19.784  1.00  9.960          H  
ATOM    603  HA  GLU A  39     -11.835  -0.639 -19.160  1.00 10.010          H  
ATOM    604 1HB  GLU A  39     -13.269   0.712 -17.852  1.00 13.990          H  
ATOM    605 2HB  GLU A  39     -14.444   0.883 -19.145  1.00 13.990          H  
ATOM    606 1HG  GLU A  39     -14.988  -1.479 -19.003  1.00 13.990          H  
ATOM    607 2HG  GLU A  39     -13.671  -1.776 -17.895  1.00 13.990          H  
ATOM    608  N   GLU A  40     -13.620  -0.350 -21.905  1.00  8.200          N  
ATOM    609  CA  GLU A  40     -14.129  -1.137 -23.022  1.00  8.510          C  
ATOM    610  C   GLU A  40     -13.058  -1.549 -24.054  1.00  8.060          C  
ATOM    611  O   GLU A  40     -13.393  -2.197 -25.050  1.00  8.280          O  
ATOM    612  CB  GLU A  40     -15.243  -0.361 -23.735  1.00 11.790          C  
ATOM    613  CG  GLU A  40     -16.494  -0.143 -22.893  1.00 11.790          C  
ATOM    614  CD  GLU A  40     -17.548   0.664 -23.601  1.00 11.790          C  
ATOM    615  OE1 GLU A  40     -17.336   1.040 -24.726  1.00 11.790          O  
ATOM    616  OE2 GLU A  40     -18.568   0.925 -23.003  1.00 11.790          O  
ATOM    617  H   GLU A  40     -13.722   0.672 -21.931  1.00  9.840          H  
ATOM    618  HA  GLU A  40     -14.566  -2.047 -22.611  1.00 10.210          H  
ATOM    619 1HB  GLU A  40     -14.865   0.625 -24.027  1.00 14.150          H  
ATOM    620 2HB  GLU A  40     -15.534  -0.883 -24.645  1.00 14.150          H  
ATOM    621 1HG  GLU A  40     -16.907  -1.111 -22.611  1.00 14.150          H  
ATOM    622 2HG  GLU A  40     -16.204   0.378 -21.980  1.00 14.150          H  
ATOM    623  N   ARG A  41     -11.793  -1.135 -23.868  1.00  7.660          N  
ATOM    624  CA  ARG A  41     -10.752  -1.420 -24.858  1.00  7.460          C  
ATOM    625  C   ARG A  41      -9.479  -2.122 -24.351  1.00  7.270          C  
ATOM    626  O   ARG A  41      -8.819  -2.813 -25.132  1.00  7.820          O  
ATOM    627  CB  ARG A  41     -10.350  -0.139 -25.551  1.00 10.520          C  
ATOM    628  CG  ARG A  41     -11.480   0.607 -26.323  1.00 10.520          C  
ATOM    629  CD  ARG A  41     -11.942  -0.146 -27.518  1.00 10.520          C  
ATOM    630  NE  ARG A  41     -12.943   0.578 -28.303  1.00 10.520          N  
ATOM    631  CZ  ARG A  41     -13.618   0.049 -29.353  1.00 10.520          C  
ATOM    632  NH1 ARG A  41     -13.406  -1.209 -29.721  1.00 10.520          N  
ATOM    633  NH2 ARG A  41     -14.495   0.790 -30.016  1.00 10.520          N  
ATOM    634  H   ARG A  41     -11.550  -0.641 -23.009  1.00  9.190          H  
ATOM    635  HA  ARG A  41     -11.183  -2.083 -25.601  1.00  8.950          H  
ATOM    636 1HB  ARG A  41      -9.938   0.525 -24.808  1.00 12.630          H  
ATOM    637 2HB  ARG A  41      -9.560  -0.359 -26.264  1.00 12.630          H  
ATOM    638 1HG  ARG A  41     -12.335   0.750 -25.666  1.00 12.630          H  
ATOM    639 2HG  ARG A  41     -11.128   1.581 -26.637  1.00 12.630          H  
ATOM    640 1HD  ARG A  41     -11.088  -0.349 -28.160  1.00 12.630          H  
ATOM    641 2HD  ARG A  41     -12.391  -1.079 -27.203  1.00 12.630          H  
ATOM    642  HE  ARG A  41     -13.149   1.562 -28.046  1.00 12.630          H  
ATOM    643 1HH1 ARG A  41     -12.757  -1.787 -29.206  1.00 12.630          H  
ATOM    644 2HH1 ARG A  41     -13.911  -1.599 -30.505  1.00 12.630          H  
ATOM    645 1HH2 ARG A  41     -14.660   1.773 -29.731  1.00 12.630          H  
ATOM    646 2HH2 ARG A  41     -15.001   0.408 -30.796  1.00 12.630          H  
ATOM    647  N   VAL A  42      -9.105  -1.942 -23.082  1.00  6.690          N  
ATOM    648  CA  VAL A  42      -7.856  -2.513 -22.575  1.00  6.690          C  
ATOM    649  C   VAL A  42      -8.207  -3.433 -21.394  1.00  6.630          C  
ATOM    650  O   VAL A  42      -9.352  -3.431 -20.962  1.00  6.410          O  
ATOM    651  CB  VAL A  42      -6.855  -1.390 -22.147  1.00  9.370          C  
ATOM    652  CG1 VAL A  42      -6.542  -0.519 -23.300  1.00  9.370          C  
ATOM    653  CG2 VAL A  42      -7.393  -0.571 -21.037  1.00  9.370          C  
ATOM    654  H   VAL A  42      -9.682  -1.364 -22.465  1.00  8.030          H  
ATOM    655  HA  VAL A  42      -7.405  -3.091 -23.376  1.00  8.030          H  
ATOM    656  HB  VAL A  42      -5.953  -1.821 -21.848  1.00 11.240          H  
ATOM    657 1HG1 VAL A  42      -5.821   0.243 -22.993  1.00 11.240          H  
ATOM    658 2HG1 VAL A  42      -6.124  -1.113 -24.109  1.00 11.240          H  
ATOM    659 3HG1 VAL A  42      -7.454  -0.045 -23.631  1.00 11.240          H  
ATOM    660 1HG2 VAL A  42      -6.658   0.183 -20.772  1.00 11.240          H  
ATOM    661 2HG2 VAL A  42      -8.277  -0.099 -21.365  1.00 11.240          H  
ATOM    662 3HG2 VAL A  42      -7.611  -1.170 -20.171  1.00 11.240          H  
ATOM    663  N   PRO A  43      -7.280  -4.279 -20.883  1.00  7.130          N  
ATOM    664  CA  PRO A  43      -7.469  -5.170 -19.738  1.00  7.440          C  
ATOM    665  C   PRO A  43      -7.846  -4.493 -18.416  1.00  7.070          C  
ATOM    666  O   PRO A  43      -8.303  -5.166 -17.493  1.00  7.200          O  
ATOM    667  CB  PRO A  43      -6.097  -5.848 -19.614  1.00 11.160          C  
ATOM    668  CG  PRO A  43      -5.492  -5.768 -20.993  1.00 11.160          C  
ATOM    669  CD  PRO A  43      -5.943  -4.449 -21.533  1.00 11.160          C  
ATOM    670  HA  PRO A  43      -8.234  -5.915 -20.005  1.00  8.930          H  
ATOM    671 1HB  PRO A  43      -5.497  -5.331 -18.847  1.00 13.390          H  
ATOM    672 2HB  PRO A  43      -6.225  -6.885 -19.269  1.00 13.390          H  
ATOM    673 1HG  PRO A  43      -4.395  -5.843 -20.927  1.00 13.390          H  
ATOM    674 2HG  PRO A  43      -5.830  -6.620 -21.605  1.00 13.390          H  
ATOM    675 1HD  PRO A  43      -5.227  -3.702 -21.183  1.00 13.390          H  
ATOM    676 2HD  PRO A  43      -5.998  -4.516 -22.623  1.00 13.390          H  
ATOM    677  N   LEU A  44      -7.597  -3.194 -18.291  1.00  6.830          N  
ATOM    678  CA  LEU A  44      -7.918  -2.503 -17.055  1.00  6.670          C  
ATOM    679  C   LEU A  44      -9.367  -2.063 -17.024  1.00  7.030          C  
ATOM    680  O   LEU A  44      -9.914  -1.601 -18.015  1.00  7.030          O  
ATOM    681  CB  LEU A  44      -7.078  -1.234 -16.922  1.00  9.400          C  
ATOM    682  CG  LEU A  44      -5.572  -1.361 -16.902  1.00  9.400          C  
ATOM    683  CD1 LEU A  44      -4.998   0.058 -16.899  1.00  9.400          C  
ATOM    684  CD2 LEU A  44      -5.124  -2.145 -15.670  1.00  9.400          C  
ATOM    685  H   LEU A  44      -7.228  -2.672 -19.063  1.00  8.200          H  
ATOM    686  HA  LEU A  44      -7.748  -3.174 -16.217  1.00  8.000          H  
ATOM    687 1HB  LEU A  44      -7.344  -0.560 -17.734  1.00 11.280          H  
ATOM    688 2HB  LEU A  44      -7.364  -0.758 -15.988  1.00 11.280          H  
ATOM    689  HG  LEU A  44      -5.227  -1.871 -17.800  1.00 11.280          H  
ATOM    690 1HD1 LEU A  44      -3.911   0.014 -16.900  1.00 11.280          H  
ATOM    691 2HD1 LEU A  44      -5.340   0.596 -17.785  1.00 11.280          H  
ATOM    692 3HD1 LEU A  44      -5.340   0.579 -16.017  1.00 11.280          H  
ATOM    693 1HD2 LEU A  44      -4.037  -2.214 -15.662  1.00 11.280          H  
ATOM    694 2HD2 LEU A  44      -5.466  -1.633 -14.766  1.00 11.280          H  
ATOM    695 3HD2 LEU A  44      -5.539  -3.150 -15.694  1.00 11.280          H  
ATOM    696  N   LYS A  45      -9.950  -2.099 -15.840  1.00  7.550          N  
ATOM    697  CA  LYS A  45     -11.304  -1.613 -15.625  1.00  8.090          C  
ATOM    698  C   LYS A  45     -11.187  -0.179 -15.170  1.00  7.730          C  
ATOM    699  O   LYS A  45     -10.067   0.274 -14.892  1.00  7.580          O  
ATOM    700  CB  LYS A  45     -12.035  -2.477 -14.598  1.00 11.110          C  
ATOM    701  CG  LYS A  45     -12.070  -3.981 -14.959  1.00 11.110          C  
ATOM    702  CD  LYS A  45     -12.804  -4.241 -16.275  1.00 11.110          C  
ATOM    703  CE  LYS A  45     -12.927  -5.723 -16.578  1.00 11.110          C  
ATOM    704  NZ  LYS A  45     -13.530  -5.938 -17.921  1.00 11.110          N  
ATOM    705  H   LYS A  45      -9.439  -2.504 -15.071  1.00  9.060          H  
ATOM    706  HA  LYS A  45     -11.851  -1.615 -16.564  1.00  9.710          H  
ATOM    707 1HB  LYS A  45     -11.564  -2.367 -13.621  1.00 13.330          H  
ATOM    708 2HB  LYS A  45     -13.067  -2.123 -14.505  1.00 13.330          H  
ATOM    709 1HG  LYS A  45     -11.047  -4.351 -15.052  1.00 13.330          H  
ATOM    710 2HG  LYS A  45     -12.566  -4.538 -14.163  1.00 13.330          H  
ATOM    711 1HD  LYS A  45     -13.798  -3.792 -16.241  1.00 13.330          H  
ATOM    712 2HD  LYS A  45     -12.250  -3.795 -17.107  1.00 13.330          H  
ATOM    713 1HE  LYS A  45     -11.935  -6.170 -16.557  1.00 13.330          H  
ATOM    714 2HE  LYS A  45     -13.552  -6.207 -15.822  1.00 13.330          H  
ATOM    715 1HZ  LYS A  45     -13.599  -6.926 -18.125  1.00 13.330          H  
ATOM    716 2HZ  LYS A  45     -14.450  -5.523 -17.945  1.00 13.330          H  
ATOM    717 3HZ  LYS A  45     -12.934  -5.484 -18.608  1.00 13.330          H  
ATOM    718  N   GLN A  46     -12.292   0.567 -15.095  1.00  7.710          N  
ATOM    719  CA  GLN A  46     -12.115   1.965 -14.701  1.00  7.490          C  
ATOM    720  C   GLN A  46     -11.515   2.110 -13.301  1.00  6.950          C  
ATOM    721  O   GLN A  46     -10.654   2.964 -13.083  1.00  6.580          O  
ATOM    722  CB  GLN A  46     -13.432   2.741 -14.711  1.00 10.570          C  
ATOM    723  CG  GLN A  46     -14.049   2.982 -16.063  1.00 10.570          C  
ATOM    724  CD  GLN A  46     -15.278   3.874 -15.999  1.00 10.570          C  
ATOM    725  OE1 GLN A  46     -15.800   4.224 -14.921  1.00 10.570          O  
ATOM    726  NE2 GLN A  46     -15.753   4.252 -17.172  1.00 10.570          N  
ATOM    727  H   GLN A  46     -13.221   0.180 -15.325  1.00  9.250          H  
ATOM    728  HA  GLN A  46     -11.437   2.437 -15.415  1.00  8.990          H  
ATOM    729 1HB  GLN A  46     -14.161   2.236 -14.081  1.00 12.690          H  
ATOM    730 2HB  GLN A  46     -13.248   3.709 -14.293  1.00 12.690          H  
ATOM    731 1HG  GLN A  46     -13.324   3.416 -16.741  1.00 12.690          H  
ATOM    732 2HG  GLN A  46     -14.383   2.036 -16.445  1.00 12.690          H  
ATOM    733 1HE2 GLN A  46     -16.557   4.841 -17.226  1.00 12.690          H  
ATOM    734 2HE2 GLN A  46     -15.291   3.947 -18.007  1.00 12.690          H  
ATOM    735  N   SER A  47     -11.939   1.275 -12.346  1.00  7.030          N  
ATOM    736  CA  SER A  47     -11.412   1.392 -10.989  1.00  6.660          C  
ATOM    737  C   SER A  47      -9.935   1.023 -10.908  1.00  6.140          C  
ATOM    738  O   SER A  47      -9.144   1.696 -10.228  1.00  6.050          O  
ATOM    739  CB  SER A  47     -12.198   0.477 -10.079  1.00  9.470          C  
ATOM    740  OG  SER A  47     -12.034  -0.864 -10.467  1.00  9.470          O  
ATOM    741  H   SER A  47     -12.647   0.584 -12.549  1.00  8.440          H  
ATOM    742  HA  SER A  47     -11.536   2.426 -10.662  1.00  7.990          H  
ATOM    743 1HB  SER A  47     -11.849   0.599  -9.064  1.00 11.370          H  
ATOM    744 2HB  SER A  47     -13.253   0.749 -10.102  1.00 11.370          H  
ATOM    745  HG  SER A  47     -12.486  -1.390  -9.796  1.00 11.370          H  
ATOM    746  N   ALA A  48      -9.556  -0.007 -11.670  1.00  5.930          N  
ATOM    747  CA  ALA A  48      -8.174  -0.453 -11.729  1.00  5.600          C  
ATOM    748  C   ALA A  48      -7.307   0.629 -12.315  1.00  5.190          C  
ATOM    749  O   ALA A  48      -6.209   0.904 -11.814  1.00  4.930          O  
ATOM    750  CB  ALA A  48      -8.050  -1.704 -12.582  1.00  7.970          C  
ATOM    751  H   ALA A  48     -10.275  -0.505 -12.173  1.00  7.120          H  
ATOM    752  HA  ALA A  48      -7.836  -0.661 -10.714  1.00  6.720          H  
ATOM    753 1HB  ALA A  48      -7.008  -2.023 -12.605  1.00  9.570          H  
ATOM    754 2HB  ALA A  48      -8.667  -2.495 -12.156  1.00  9.570          H  
ATOM    755 3HB  ALA A  48      -8.383  -1.477 -13.587  1.00  9.570          H  
ATOM    756  N   THR A  49      -7.830   1.280 -13.349  1.00  5.260          N  
ATOM    757  CA  THR A  49      -7.092   2.306 -14.031  1.00  5.060          C  
ATOM    758  C   THR A  49      -6.870   3.462 -13.073  1.00  4.560          C  
ATOM    759  O   THR A  49      -5.765   3.972 -12.981  1.00  4.280          O  
ATOM    760  CB  THR A  49      -7.792   2.766 -15.312  1.00  7.160          C  
ATOM    761  OG1 THR A  49      -7.991   1.654 -16.178  1.00  7.160          O  
ATOM    762  CG2 THR A  49      -6.842   3.704 -16.040  1.00  7.160          C  
ATOM    763  H   THR A  49      -8.743   1.005 -13.714  1.00  6.310          H  
ATOM    764  HA  THR A  49      -6.122   1.906 -14.304  1.00  6.070          H  
ATOM    765  HB  THR A  49      -8.745   3.238 -15.098  1.00  8.600          H  
ATOM    766  HG1 THR A  49      -8.745   1.117 -15.836  1.00  8.600          H  
ATOM    767 1HG2 THR A  49      -7.272   4.000 -16.958  1.00  8.600          H  
ATOM    768 2HG2 THR A  49      -6.657   4.569 -15.442  1.00  8.600          H  
ATOM    769 3HG2 THR A  49      -5.907   3.195 -16.241  1.00  8.600          H  
ATOM    770  N   ARG A  50      -7.896   3.858 -12.308  1.00  4.560          N  
ATOM    771  CA  ARG A  50      -7.729   4.978 -11.389  1.00  4.300          C  
ATOM    772  C   ARG A  50      -6.586   4.736 -10.394  1.00  3.980          C  
ATOM    773  O   ARG A  50      -5.819   5.664 -10.104  1.00  3.750          O  
ATOM    774  CB  ARG A  50      -9.042   5.295 -10.700  1.00  6.120          C  
ATOM    775  CG  ARG A  50     -10.020   5.917 -11.678  1.00  6.120          C  
ATOM    776  CD  ARG A  50     -11.233   6.462 -11.129  1.00  6.120          C  
ATOM    777  NE  ARG A  50     -12.190   6.741 -12.220  1.00  6.120          N  
ATOM    778  CZ  ARG A  50     -13.274   5.971 -12.536  1.00  6.120          C  
ATOM    779  NH1 ARG A  50     -13.570   4.923 -11.806  1.00  6.120          N  
ATOM    780  NH2 ARG A  50     -14.034   6.265 -13.585  1.00  6.120          N  
ATOM    781  H   ARG A  50      -8.813   3.421 -12.430  1.00  5.470          H  
ATOM    782  HA  ARG A  50      -7.472   5.851 -11.980  1.00  5.160          H  
ATOM    783 1HB  ARG A  50      -9.495   4.363 -10.355  1.00  7.350          H  
ATOM    784 2HB  ARG A  50      -8.906   5.913  -9.840  1.00  7.350          H  
ATOM    785 1HG  ARG A  50      -9.519   6.739 -12.186  1.00  7.350          H  
ATOM    786 2HG  ARG A  50     -10.306   5.193 -12.396  1.00  7.350          H  
ATOM    787 1HD  ARG A  50     -11.662   5.777 -10.417  1.00  7.350          H  
ATOM    788 2HD  ARG A  50     -11.016   7.388 -10.647  1.00  7.350          H  
ATOM    789  HE  ARG A  50     -11.994   7.556 -12.808  1.00  7.350          H  
ATOM    790 1HH1 ARG A  50     -13.005   4.694 -11.018  1.00  7.350          H  
ATOM    791 2HH1 ARG A  50     -14.384   4.358 -12.019  1.00  7.350          H  
ATOM    792 1HH2 ARG A  50     -13.808   7.040 -14.191  1.00  7.350          H  
ATOM    793 2HH2 ARG A  50     -14.843   5.666 -13.806  1.00  7.350          H  
ATOM    794  N   SER A  51      -6.436   3.507  -9.883  1.00  4.110          N  
ATOM    795  CA  SER A  51      -5.301   3.238  -8.987  1.00  3.950          C  
ATOM    796  C   SER A  51      -3.983   3.483  -9.741  1.00  3.640          C  
ATOM    797  O   SER A  51      -3.067   4.167  -9.243  1.00  3.390          O  
ATOM    798  CB  SER A  51      -5.290   1.806  -8.505  1.00  5.590          C  
ATOM    799  OG  SER A  51      -4.200   1.610  -7.639  1.00  5.590          O  
ATOM    800  H   SER A  51      -7.143   2.789 -10.093  1.00  4.930          H  
ATOM    801  HA  SER A  51      -5.353   3.914  -8.133  1.00  4.740          H  
ATOM    802 1HB  SER A  51      -6.223   1.574  -7.998  1.00  6.710          H  
ATOM    803 2HB  SER A  51      -5.201   1.133  -9.358  1.00  6.710          H  
ATOM    804  HG  SER A  51      -4.020   0.662  -7.606  1.00  6.710          H  
ATOM    805  N   LEU A  52      -3.911   2.945 -10.961  1.00  3.830          N  
ATOM    806  CA  LEU A  52      -2.735   3.071 -11.809  1.00  3.810          C  
ATOM    807  C   LEU A  52      -2.432   4.538 -12.169  1.00  3.560          C  
ATOM    808  O   LEU A  52      -1.256   4.927 -12.231  1.00  3.440          O  
ATOM    809  CB  LEU A  52      -2.914   2.191 -13.048  1.00  5.340          C  
ATOM    810  CG  LEU A  52      -2.354   0.716 -12.929  1.00  5.340          C  
ATOM    811  CD1 LEU A  52      -3.033  -0.035 -11.803  1.00  5.340          C  
ATOM    812  CD2 LEU A  52      -2.587   0.005 -14.211  1.00  5.340          C  
ATOM    813  H   LEU A  52      -4.704   2.379 -11.288  1.00  4.600          H  
ATOM    814  HA  LEU A  52      -1.883   2.692 -11.260  1.00  4.570          H  
ATOM    815 1HB  LEU A  52      -3.980   2.099 -13.224  1.00  6.410          H  
ATOM    816 2HB  LEU A  52      -2.489   2.679 -13.909  1.00  6.410          H  
ATOM    817  HG  LEU A  52      -1.298   0.745 -12.700  1.00  6.410          H  
ATOM    818 1HD1 LEU A  52      -2.619  -1.039 -11.741  1.00  6.410          H  
ATOM    819 2HD1 LEU A  52      -2.873   0.469 -10.867  1.00  6.410          H  
ATOM    820 3HD1 LEU A  52      -4.083  -0.100 -11.996  1.00  6.410          H  
ATOM    821 1HD2 LEU A  52      -2.204  -1.012 -14.144  1.00  6.410          H  
ATOM    822 2HD2 LEU A  52      -3.652  -0.013 -14.386  1.00  6.410          H  
ATOM    823 3HD2 LEU A  52      -2.094   0.523 -15.029  1.00  6.410          H  
ATOM    824  N   VAL A  53      -3.482   5.340 -12.379  1.00  3.610          N  
ATOM    825  CA  VAL A  53      -3.359   6.762 -12.676  1.00  3.650          C  
ATOM    826  C   VAL A  53      -2.755   7.495 -11.492  1.00  3.410          C  
ATOM    827  O   VAL A  53      -1.867   8.325 -11.685  1.00  3.480          O  
ATOM    828  CB  VAL A  53      -4.692   7.397 -13.100  1.00  5.090          C  
ATOM    829  CG1 VAL A  53      -4.543   8.884 -13.191  1.00  5.090          C  
ATOM    830  CG2 VAL A  53      -5.078   6.866 -14.477  1.00  5.090          C  
ATOM    831  H   VAL A  53      -4.400   4.905 -12.352  1.00  4.330          H  
ATOM    832  HA  VAL A  53      -2.682   6.865 -13.514  1.00  4.380          H  
ATOM    833  HB  VAL A  53      -5.458   7.155 -12.369  1.00  6.110          H  
ATOM    834 1HG1 VAL A  53      -5.481   9.328 -13.507  1.00  6.110          H  
ATOM    835 2HG1 VAL A  53      -4.258   9.309 -12.242  1.00  6.110          H  
ATOM    836 3HG1 VAL A  53      -3.775   9.091 -13.912  1.00  6.110          H  
ATOM    837 1HG2 VAL A  53      -6.026   7.297 -14.785  1.00  6.110          H  
ATOM    838 2HG2 VAL A  53      -4.308   7.123 -15.200  1.00  6.110          H  
ATOM    839 3HG2 VAL A  53      -5.168   5.806 -14.422  1.00  6.110          H  
ATOM    840  N   LYS A  54      -3.191   7.202 -10.256  1.00  3.310          N  
ATOM    841  CA  LYS A  54      -2.537   7.864  -9.124  1.00  3.320          C  
ATOM    842  C   LYS A  54      -1.050   7.569  -9.216  1.00  3.090          C  
ATOM    843  O   LYS A  54      -0.226   8.462  -8.994  1.00  3.210          O  
ATOM    844  CB  LYS A  54      -3.075   7.412  -7.765  1.00  4.640          C  
ATOM    845  CG  LYS A  54      -2.351   8.069  -6.515  1.00  4.640          C  
ATOM    846  CD  LYS A  54      -2.566   9.600  -6.399  1.00  4.640          C  
ATOM    847  CE  LYS A  54      -2.150  10.142  -4.986  1.00  4.640          C  
ATOM    848  NZ  LYS A  54      -0.657  10.221  -4.753  1.00  4.640          N  
ATOM    849  H   LYS A  54      -3.986   6.562 -10.131  1.00  3.970          H  
ATOM    850  HA  LYS A  54      -2.677   8.933  -9.215  1.00  3.980          H  
ATOM    851 1HB  LYS A  54      -4.138   7.639  -7.699  1.00  5.570          H  
ATOM    852 2HB  LYS A  54      -2.971   6.328  -7.684  1.00  5.570          H  
ATOM    853 1HG  LYS A  54      -2.729   7.595  -5.610  1.00  5.570          H  
ATOM    854 2HG  LYS A  54      -1.275   7.877  -6.574  1.00  5.570          H  
ATOM    855 1HD  LYS A  54      -1.940  10.105  -7.143  1.00  5.570          H  
ATOM    856 2HD  LYS A  54      -3.608   9.854  -6.594  1.00  5.570          H  
ATOM    857 1HE  LYS A  54      -2.577  11.134  -4.853  1.00  5.570          H  
ATOM    858 2HE  LYS A  54      -2.561   9.479  -4.236  1.00  5.570          H  
ATOM    859 1HZ  LYS A  54      -0.475  10.568  -3.837  1.00  5.570          H  
ATOM    860 2HZ  LYS A  54      -0.167   9.329  -4.859  1.00  5.570          H  
ATOM    861 3HZ  LYS A  54      -0.197  10.842  -5.424  1.00  5.570          H  
ATOM    862  N   GLY A  55      -0.721   6.323  -9.578  1.00  2.930          N  
ATOM    863  CA  GLY A  55       0.651   5.912  -9.781  1.00  2.870          C  
ATOM    864  C   GLY A  55       1.332   6.877 -10.757  1.00  2.960          C  
ATOM    865  O   GLY A  55       2.339   7.491 -10.400  1.00  3.060          O  
ATOM    866  H   GLY A  55      -1.478   5.632  -9.676  1.00  3.520          H  
ATOM    867 1HA  GLY A  55       1.177   5.900  -8.829  1.00  3.440          H  
ATOM    868 2HA  GLY A  55       0.664   4.905 -10.193  1.00  3.440          H  
ATOM    869  N   LEU A  56       0.752   7.062 -11.952  1.00  3.120          N  
ATOM    870  CA  LEU A  56       1.333   7.952 -12.977  1.00  3.440          C  
ATOM    871  C   LEU A  56       1.520   9.381 -12.504  1.00  3.600          C  
ATOM    872  O   LEU A  56       2.555  10.003 -12.787  1.00  3.890          O  
ATOM    873  CB  LEU A  56       0.419   8.016 -14.224  1.00  4.690          C  
ATOM    874  CG  LEU A  56       0.371   6.801 -15.129  1.00  4.690          C  
ATOM    875  CD1 LEU A  56      -0.770   6.914 -16.088  1.00  4.690          C  
ATOM    876  CD2 LEU A  56       1.690   6.752 -15.946  1.00  4.690          C  
ATOM    877  H   LEU A  56      -0.094   6.515 -12.146  1.00  3.740          H  
ATOM    878  HA  LEU A  56       2.302   7.560 -13.242  1.00  4.130          H  
ATOM    879 1HB  LEU A  56      -0.590   8.210 -13.881  1.00  5.630          H  
ATOM    880 2HB  LEU A  56       0.733   8.866 -14.833  1.00  5.630          H  
ATOM    881  HG  LEU A  56       0.214   5.921 -14.542  1.00  5.630          H  
ATOM    882 1HD1 LEU A  56      -0.781   6.033 -16.729  1.00  5.630          H  
ATOM    883 2HD1 LEU A  56      -1.705   6.976 -15.558  1.00  5.630          H  
ATOM    884 3HD1 LEU A  56      -0.629   7.799 -16.685  1.00  5.630          H  
ATOM    885 1HD2 LEU A  56       1.688   5.919 -16.622  1.00  5.630          H  
ATOM    886 2HD2 LEU A  56       1.783   7.672 -16.527  1.00  5.630          H  
ATOM    887 3HD2 LEU A  56       2.535   6.665 -15.299  1.00  5.630          H  
ATOM    888  N   LEU A  57       0.542   9.889 -11.772  1.00  3.570          N  
ATOM    889  CA  LEU A  57       0.621  11.249 -11.294  1.00  3.920          C  
ATOM    890  C   LEU A  57       1.803  11.416 -10.355  1.00  3.930          C  
ATOM    891  O   LEU A  57       2.598  12.332 -10.518  1.00  4.310          O  
ATOM    892  CB  LEU A  57      -0.689  11.587 -10.564  1.00  5.350          C  
ATOM    893  CG  LEU A  57      -1.946  11.666 -11.449  1.00  5.350          C  
ATOM    894  CD1 LEU A  57      -3.181  11.765 -10.597  1.00  5.350          C  
ATOM    895  CD2 LEU A  57      -1.859  12.853 -12.302  1.00  5.350          C  
ATOM    896  H   LEU A  57      -0.290   9.315 -11.601  1.00  4.280          H  
ATOM    897  HA  LEU A  57       0.782  11.909 -12.140  1.00  4.700          H  
ATOM    898 1HB  LEU A  57      -0.862  10.828  -9.800  1.00  6.420          H  
ATOM    899 2HB  LEU A  57      -0.574  12.530 -10.079  1.00  6.420          H  
ATOM    900  HG  LEU A  57      -2.010  10.775 -12.065  1.00  6.420          H  
ATOM    901 1HD1 LEU A  57      -4.058  11.817 -11.234  1.00  6.420          H  
ATOM    902 2HD1 LEU A  57      -3.261  10.908  -9.960  1.00  6.420          H  
ATOM    903 3HD1 LEU A  57      -3.120  12.645 -10.004  1.00  6.420          H  
ATOM    904 1HD2 LEU A  57      -2.715  12.911 -12.929  1.00  6.420          H  
ATOM    905 2HD2 LEU A  57      -1.807  13.738 -11.685  1.00  6.420          H  
ATOM    906 3HD2 LEU A  57      -0.991  12.803 -12.927  1.00  6.420          H  
ATOM    907  N   ASP A  58       2.018  10.461  -9.458  1.00  3.620          N  
ATOM    908  CA  ASP A  58       3.143  10.548  -8.535  1.00  3.760          C  
ATOM    909  C   ASP A  58       4.488  10.293  -9.235  1.00  3.880          C  
ATOM    910  O   ASP A  58       5.521  10.894  -8.878  1.00  4.250          O  
ATOM    911  CB  ASP A  58       2.968   9.548  -7.408  1.00  5.210          C  
ATOM    912  CG  ASP A  58       1.850   9.864  -6.415  1.00  5.210          C  
ATOM    913  OD1 ASP A  58       1.318  10.959  -6.385  1.00  5.210          O  
ATOM    914  OD2 ASP A  58       1.505   8.989  -5.632  1.00  5.210          O  
ATOM    915  H   ASP A  58       1.322   9.709  -9.357  1.00  4.340          H  
ATOM    916  HA  ASP A  58       3.162  11.553  -8.113  1.00  4.510          H  
ATOM    917 1HB  ASP A  58       2.734   8.592  -7.864  1.00  6.250          H  
ATOM    918 2HB  ASP A  58       3.893   9.447  -6.884  1.00  6.250          H  
ATOM    919  N   LEU A  59       4.476   9.449 -10.282  1.00  3.710          N  
ATOM    920  CA  LEU A  59       5.704   9.150 -11.022  1.00  3.990          C  
ATOM    921  C   LEU A  59       6.240  10.445 -11.652  1.00  4.420          C  
ATOM    922  O   LEU A  59       7.454  10.639 -11.776  1.00  4.800          O  
ATOM    923  CB  LEU A  59       5.496   8.169 -12.193  1.00  5.470          C  
ATOM    924  CG  LEU A  59       5.064   6.695 -11.931  1.00  5.470          C  
ATOM    925  CD1 LEU A  59       4.931   6.053 -13.215  1.00  5.470          C  
ATOM    926  CD2 LEU A  59       5.985   5.946 -11.107  1.00  5.470          C  
ATOM    927  H   LEU A  59       3.606   8.952 -10.503  1.00  4.450          H  
ATOM    928  HA  LEU A  59       6.441   8.761 -10.324  1.00  4.790          H  
ATOM    929 1HB  LEU A  59       4.752   8.609 -12.856  1.00  6.570          H  
ATOM    930 2HB  LEU A  59       6.419   8.125 -12.732  1.00  6.570          H  
ATOM    931  HG  LEU A  59       4.143   6.688 -11.464  1.00  6.570          H  
ATOM    932 1HD1 LEU A  59       4.622   5.042 -13.045  1.00  6.570          H  
ATOM    933 2HD1 LEU A  59       4.224   6.568 -13.822  1.00  6.570          H  
ATOM    934 3HD1 LEU A  59       5.887   6.065 -13.692  1.00  6.570          H  
ATOM    935 1HD2 LEU A  59       5.615   4.930 -10.969  1.00  6.570          H  
ATOM    936 2HD2 LEU A  59       6.910   5.901 -11.589  1.00  6.570          H  
ATOM    937 3HD2 LEU A  59       6.074   6.425 -10.155  1.00  6.570          H  
ATOM    938  N   ALA A  60       5.332  11.369 -11.995  1.00  4.450          N  
ATOM    939  CA  ALA A  60       5.679  12.644 -12.610  1.00  4.940          C  
ATOM    940  C   ALA A  60       6.683  13.465 -11.794  1.00  5.260          C  
ATOM    941  O   ALA A  60       7.451  14.234 -12.370  1.00  5.730          O  
ATOM    942  CB  ALA A  60       4.435  13.506 -12.793  1.00  6.720          C  
ATOM    943  H   ALA A  60       4.333  11.130 -11.913  1.00  5.340          H  
ATOM    944  HA  ALA A  60       6.120  12.425 -13.583  1.00  5.930          H  
ATOM    945 1HB  ALA A  60       4.708  14.431 -13.291  1.00  8.060          H  
ATOM    946 2HB  ALA A  60       3.692  12.981 -13.377  1.00  8.060          H  
ATOM    947 3HB  ALA A  60       4.018  13.738 -11.820  1.00  8.060          H  
ATOM    948  N   SER A  61       6.670  13.369 -10.453  1.00  5.080          N  
ATOM    949  CA  SER A  61       7.591  14.171  -9.648  1.00  5.470          C  
ATOM    950  C   SER A  61       8.815  13.376  -9.214  1.00  5.610          C  
ATOM    951  O   SER A  61       9.634  13.858  -8.425  1.00  6.040          O  
ATOM    952  CB  SER A  61       6.900  14.754  -8.439  1.00  7.500          C  
ATOM    953  OG  SER A  61       6.465  13.768  -7.549  1.00  7.500          O  
ATOM    954  H   SER A  61       6.055  12.723  -9.946  1.00  6.100          H  
ATOM    955  HA  SER A  61       7.939  15.003 -10.259  1.00  6.560          H  
ATOM    956 1HB  SER A  61       7.571  15.441  -7.928  1.00  9.000          H  
ATOM    957 2HB  SER A  61       6.072  15.318  -8.785  1.00  9.000          H  
ATOM    958  HG  SER A  61       5.896  14.228  -6.906  1.00  9.000          H  
ATOM    959  N   GLY A  62       8.949  12.155  -9.726  1.00  5.330          N  
ATOM    960  CA  GLY A  62      10.070  11.305  -9.383  1.00  5.530          C  
ATOM    961  C   GLY A  62       9.787  10.180  -8.388  1.00  5.550          C  
ATOM    962  O   GLY A  62      10.728   9.490  -7.983  1.00  5.960          O  
ATOM    963  H   GLY A  62       8.267  11.803 -10.401  1.00  6.400          H  
ATOM    964 1HA  GLY A  62      10.447  10.861 -10.304  1.00  6.640          H  
ATOM    965 2HA  GLY A  62      10.878  11.923  -8.997  1.00  6.640          H  
ATOM    966  N   LYS A  63       8.523   9.920  -8.002  1.00  5.270          N  
ATOM    967  CA  LYS A  63       8.288   8.804  -7.086  1.00  5.540          C  
ATOM    968  C   LYS A  63       8.174   7.532  -7.919  1.00  5.450          C  
ATOM    969  O   LYS A  63       7.096   6.954  -8.064  1.00  5.850          O  
ATOM    970  CB  LYS A  63       7.032   9.043  -6.248  1.00  7.650          C  
ATOM    971  CG  LYS A  63       6.743   7.977  -5.180  1.00  7.650          C  
ATOM    972  CD  LYS A  63       5.524   8.354  -4.344  1.00  7.650          C  
ATOM    973  CE  LYS A  63       5.114   7.240  -3.408  1.00  7.650          C  
ATOM    974  NZ  LYS A  63       3.901   7.595  -2.632  1.00  7.650          N  
ATOM    975  H   LYS A  63       7.707  10.459  -8.320  1.00  6.320          H  
ATOM    976  HA  LYS A  63       9.143   8.700  -6.417  1.00  6.650          H  
ATOM    977 1HB  LYS A  63       7.103  10.012  -5.756  1.00  9.180          H  
ATOM    978 2HB  LYS A  63       6.178   9.081  -6.914  1.00  9.180          H  
ATOM    979 1HG  LYS A  63       6.560   7.011  -5.646  1.00  9.180          H  
ATOM    980 2HG  LYS A  63       7.608   7.882  -4.527  1.00  9.180          H  
ATOM    981 1HD  LYS A  63       5.744   9.247  -3.760  1.00  9.180          H  
ATOM    982 2HD  LYS A  63       4.685   8.565  -4.989  1.00  9.180          H  
ATOM    983 1HE  LYS A  63       4.891   6.357  -4.001  1.00  9.180          H  
ATOM    984 2HE  LYS A  63       5.924   7.003  -2.718  1.00  9.180          H  
ATOM    985 1HZ  LYS A  63       3.646   6.785  -2.062  1.00  9.180          H  
ATOM    986 2HZ  LYS A  63       4.072   8.399  -2.046  1.00  9.180          H  
ATOM    987 3HZ  LYS A  63       3.140   7.798  -3.271  1.00  9.180          H  
ATOM    988  N   VAL A  64       9.301   7.136  -8.488  1.00  5.120          N  
ATOM    989  CA  VAL A  64       9.370   6.049  -9.442  1.00  5.170          C  
ATOM    990  C   VAL A  64      10.397   5.024  -8.982  1.00  5.320          C  
ATOM    991  O   VAL A  64      11.574   5.355  -8.849  1.00  5.430          O  
ATOM    992  CB  VAL A  64       9.872   6.607 -10.777  1.00  7.220          C  
ATOM    993  CG1 VAL A  64       9.878   5.507 -11.825  1.00  7.220          C  
ATOM    994  CG2 VAL A  64       9.114   7.822 -11.215  1.00  7.220          C  
ATOM    995  H   VAL A  64      10.132   7.692  -8.260  1.00  6.140          H  
ATOM    996  HA  VAL A  64       8.394   5.575  -9.538  1.00  6.200          H  
ATOM    997  HB  VAL A  64      10.886   6.917 -10.616  1.00  8.660          H  
ATOM    998 1HG1 VAL A  64      10.264   5.864 -12.754  1.00  8.660          H  
ATOM    999 2HG1 VAL A  64      10.481   4.703 -11.493  1.00  8.660          H  
ATOM   1000 3HG1 VAL A  64       8.884   5.140 -12.007  1.00  8.660          H  
ATOM   1001 1HG2 VAL A  64       9.548   8.206 -12.127  1.00  8.660          H  
ATOM   1002 2HG2 VAL A  64       8.139   7.595 -11.379  1.00  8.660          H  
ATOM   1003 3HG2 VAL A  64       9.167   8.580 -10.479  1.00  8.660          H  
ATOM   1004  N   LYS A  65      10.007   3.765  -8.825  1.00  5.630          N  
ATOM   1005  CA  LYS A  65      10.963   2.759  -8.348  1.00  6.080          C  
ATOM   1006  C   LYS A  65      12.189   2.623  -9.264  1.00  6.050          C  
ATOM   1007  O   LYS A  65      13.324   2.501  -8.800  1.00  6.370          O  
ATOM   1008  CB  LYS A  65      10.268   1.402  -8.246  1.00  8.330          C  
ATOM   1009  CG  LYS A  65       9.236   1.284  -7.123  1.00  8.330          C  
ATOM   1010  CD  LYS A  65       8.564  -0.090  -7.149  1.00  8.330          C  
ATOM   1011  CE  LYS A  65       7.494  -0.229  -6.066  1.00  8.330          C  
ATOM   1012  NZ  LYS A  65       6.803  -1.555  -6.139  1.00  8.330          N  
ATOM   1013  H   LYS A  65       9.044   3.509  -9.003  1.00  6.760          H  
ATOM   1014  HA  LYS A  65      11.313   3.059  -7.360  1.00  7.300          H  
ATOM   1015 1HB  LYS A  65       9.766   1.185  -9.192  1.00 10.000          H  
ATOM   1016 2HB  LYS A  65      11.018   0.627  -8.093  1.00 10.000          H  
ATOM   1017 1HG  LYS A  65       9.729   1.426  -6.161  1.00 10.000          H  
ATOM   1018 2HG  LYS A  65       8.475   2.056  -7.241  1.00 10.000          H  
ATOM   1019 1HD  LYS A  65       8.097  -0.240  -8.124  1.00 10.000          H  
ATOM   1020 2HD  LYS A  65       9.316  -0.865  -7.003  1.00 10.000          H  
ATOM   1021 1HE  LYS A  65       7.958  -0.125  -5.087  1.00 10.000          H  
ATOM   1022 2HE  LYS A  65       6.749   0.563  -6.192  1.00 10.000          H  
ATOM   1023 1HZ  LYS A  65       6.103  -1.610  -5.413  1.00 10.000          H  
ATOM   1024 2HZ  LYS A  65       6.355  -1.646  -7.040  1.00 10.000          H  
ATOM   1025 3HZ  LYS A  65       7.473  -2.299  -6.017  1.00 10.000          H  
ATOM   1026  N   GLU A  66      11.940   2.662 -10.567  1.00  6.000          N  
ATOM   1027  CA  GLU A  66      12.939   2.538 -11.621  1.00  6.240          C  
ATOM   1028  C   GLU A  66      13.612   3.849 -12.067  1.00  6.160          C  
ATOM   1029  O   GLU A  66      14.370   3.838 -13.039  1.00  6.700          O  
ATOM   1030  CB  GLU A  66      12.344   1.823 -12.852  1.00  8.640          C  
ATOM   1031  CG  GLU A  66      11.319   2.614 -13.685  1.00  8.640          C  
ATOM   1032  CD  GLU A  66       9.916   2.521 -13.159  1.00  8.640          C  
ATOM   1033  OE1 GLU A  66       9.752   2.126 -12.024  1.00  8.640          O  
ATOM   1034  OE2 GLU A  66       9.010   2.863 -13.886  1.00  8.640          O  
ATOM   1035  H   GLU A  66      10.965   2.750 -10.856  1.00  7.200          H  
ATOM   1036  HA  GLU A  66      13.730   1.895 -11.234  1.00  7.490          H  
ATOM   1037 1HB  GLU A  66      13.154   1.538 -13.525  1.00 10.370          H  
ATOM   1038 2HB  GLU A  66      11.859   0.901 -12.529  1.00 10.370          H  
ATOM   1039 1HG  GLU A  66      11.610   3.662 -13.723  1.00 10.370          H  
ATOM   1040 2HG  GLU A  66      11.337   2.234 -14.705  1.00 10.370          H  
ATOM   1041  N   ASP A  67      13.289   4.996 -11.458  1.00  5.770          N  
ATOM   1042  CA  ASP A  67      13.833   6.254 -11.989  1.00  5.990          C  
ATOM   1043  C   ASP A  67      14.214   7.301 -10.944  1.00  6.230          C  
ATOM   1044  O   ASP A  67      13.524   8.316 -10.811  1.00  6.030          O  
ATOM   1045  CB  ASP A  67      12.799   6.892 -12.923  1.00  8.300          C  
ATOM   1046  CG  ASP A  67      13.204   8.086 -13.674  1.00  8.300          C  
ATOM   1047  OD1 ASP A  67      14.330   8.222 -14.054  1.00  8.300          O  
ATOM   1048  OD2 ASP A  67      12.355   8.954 -13.830  1.00  8.300          O  
ATOM   1049  H   ASP A  67      12.717   4.989 -10.602  1.00  6.920          H  
ATOM   1050  HA  ASP A  67      14.718   6.016 -12.579  1.00  7.190          H  
ATOM   1051 1HB  ASP A  67      12.435   6.139 -13.629  1.00  9.960          H  
ATOM   1052 2HB  ASP A  67      11.998   7.224 -12.364  1.00  9.960          H  
ATOM   1053  N   PRO A  68      15.353   7.130 -10.233  1.00  6.920          N  
ATOM   1054  CA  PRO A  68      15.886   8.040  -9.223  1.00  7.490          C  
ATOM   1055  C   PRO A  68      16.178   9.431  -9.800  1.00  7.590          C  
ATOM   1056  O   PRO A  68      16.255  10.415  -9.069  1.00  8.030          O  
ATOM   1057  CB  PRO A  68      17.204   7.361  -8.817  1.00 11.230          C  
ATOM   1058  CG  PRO A  68      17.015   5.903  -9.160  1.00 11.230          C  
ATOM   1059  CD  PRO A  68      16.175   5.905 -10.416  1.00 11.230          C  
ATOM   1060  HA  PRO A  68      15.184   8.103  -8.378  1.00  8.990          H  
ATOM   1061 1HB  PRO A  68      18.045   7.828  -9.367  1.00 13.480          H  
ATOM   1062 2HB  PRO A  68      17.395   7.528  -7.748  1.00 13.480          H  
ATOM   1063 1HG  PRO A  68      17.991   5.414  -9.306  1.00 13.480          H  
ATOM   1064 2HG  PRO A  68      16.520   5.380  -8.324  1.00 13.480          H  
ATOM   1065 1HD  PRO A  68      16.807   5.978 -11.318  1.00 13.480          H  
ATOM   1066 2HD  PRO A  68      15.586   4.995 -10.397  1.00 13.480          H  
ATOM   1067  N   ASP A  69      16.326   9.491 -11.120  1.00  7.480          N  
ATOM   1068  CA  ASP A  69      16.635  10.706 -11.845  1.00  7.800          C  
ATOM   1069  C   ASP A  69      15.447  11.652 -12.054  1.00  7.720          C  
ATOM   1070  O   ASP A  69      15.663  12.839 -12.318  1.00  8.080          O  
ATOM   1071  CB  ASP A  69      17.236  10.343 -13.197  1.00 10.790          C  
ATOM   1072  CG  ASP A  69      18.616   9.688 -13.094  1.00 10.790          C  
ATOM   1073  OD1 ASP A  69      19.285   9.843 -12.099  1.00 10.790          O  
ATOM   1074  OD2 ASP A  69      18.982   9.019 -14.025  1.00 10.790          O  
ATOM   1075  H   ASP A  69      16.265   8.640 -11.657  1.00  8.980          H  
ATOM   1076  HA  ASP A  69      17.390  11.248 -11.274  1.00  9.360          H  
ATOM   1077 1HB  ASP A  69      16.555   9.657 -13.720  1.00 12.950          H  
ATOM   1078 2HB  ASP A  69      17.326  11.241 -13.804  1.00 12.950          H  
ATOM   1079  N   GLY A  70      14.199  11.161 -11.979  1.00  7.470          N  
ATOM   1080  CA  GLY A  70      13.067  12.057 -12.219  1.00  7.650          C  
ATOM   1081  C   GLY A  70      12.841  12.382 -13.704  1.00  7.510          C  
ATOM   1082  O   GLY A  70      12.598  13.537 -14.059  1.00  7.750          O  
ATOM   1083  H   GLY A  70      14.011  10.179 -11.739  1.00  8.960          H  
ATOM   1084 1HA  GLY A  70      12.169  11.589 -11.819  1.00  9.180          H  
ATOM   1085 2HA  GLY A  70      13.216  12.979 -11.660  1.00  9.180          H  
ATOM   1086  N   THR A  71      12.956  11.376 -14.571  1.00  7.340          N  
ATOM   1087  CA  THR A  71      12.812  11.534 -16.010  1.00  7.390          C  
ATOM   1088  C   THR A  71      11.482  10.979 -16.539  1.00  6.860          C  
ATOM   1089  O   THR A  71      11.073  11.315 -17.653  1.00  6.670          O  
ATOM   1090  CB  THR A  71      14.008  10.898 -16.758  1.00 10.330          C  
ATOM   1091  OG1 THR A  71      14.084   9.472 -16.513  1.00 10.330          O  
ATOM   1092  CG2 THR A  71      15.308  11.557 -16.333  1.00 10.330          C  
ATOM   1093  H   THR A  71      13.104  10.440 -14.212  1.00  8.810          H  
ATOM   1094  HA  THR A  71      12.835  12.601 -16.236  1.00  8.870          H  
ATOM   1095  HB  THR A  71      13.876  11.058 -17.831  1.00 12.390          H  
ATOM   1096  HG1 THR A  71      14.229   9.258 -15.555  1.00 12.390          H  
ATOM   1097 1HG2 THR A  71      16.139  11.118 -16.878  1.00 12.390          H  
ATOM   1098 2HG2 THR A  71      15.253  12.627 -16.544  1.00 12.390          H  
ATOM   1099 3HG2 THR A  71      15.447  11.406 -15.271  1.00 12.390          H  
ATOM   1100  N   VAL A  72      10.706  10.275 -15.709  1.00  6.770          N  
ATOM   1101  CA  VAL A  72       9.408   9.785 -16.206  1.00  6.390          C  
ATOM   1102  C   VAL A  72       8.582  10.929 -16.796  1.00  6.060          C  
ATOM   1103  O   VAL A  72       7.976  10.756 -17.848  1.00  5.710          O  
ATOM   1104  CB  VAL A  72       8.586   9.018 -15.138  1.00  9.100          C  
ATOM   1105  CG1 VAL A  72       7.171   8.796 -15.636  1.00  9.100          C  
ATOM   1106  CG2 VAL A  72       9.203   7.648 -14.918  1.00  9.100          C  
ATOM   1107  H   VAL A  72      11.099   9.966 -14.811  1.00  8.120          H  
ATOM   1108  HA  VAL A  72       9.611   9.075 -17.013  1.00  7.670          H  
ATOM   1109  HB  VAL A  72       8.554   9.579 -14.200  1.00 10.920          H  
ATOM   1110 1HG1 VAL A  72       6.602   8.232 -14.924  1.00 10.920          H  
ATOM   1111 2HG1 VAL A  72       6.679   9.732 -15.793  1.00 10.920          H  
ATOM   1112 3HG1 VAL A  72       7.219   8.252 -16.571  1.00 10.920          H  
ATOM   1113 1HG2 VAL A  72       8.615   7.100 -14.186  1.00 10.920          H  
ATOM   1114 2HG2 VAL A  72       9.212   7.096 -15.861  1.00 10.920          H  
ATOM   1115 3HG2 VAL A  72      10.222   7.764 -14.557  1.00 10.920          H  
ATOM   1116  N   ALA A  73       8.586  12.110 -16.181  1.00  6.330          N  
ATOM   1117  CA  ALA A  73       7.832  13.238 -16.734  1.00  6.270          C  
ATOM   1118  C   ALA A  73       8.240  13.553 -18.189  1.00  6.070          C  
ATOM   1119  O   ALA A  73       7.406  13.996 -18.988  1.00  5.930          O  
ATOM   1120  CB  ALA A  73       8.024  14.461 -15.874  1.00  8.800          C  
ATOM   1121  H   ALA A  73       9.087  12.214 -15.308  1.00  7.600          H  
ATOM   1122  HA  ALA A  73       6.793  12.974 -16.737  1.00  7.520          H  
ATOM   1123 1HB  ALA A  73       7.430  15.285 -16.276  1.00 10.560          H  
ATOM   1124 2HB  ALA A  73       7.702  14.247 -14.860  1.00 10.560          H  
ATOM   1125 3HB  ALA A  73       9.077  14.743 -15.867  1.00 10.560          H  
ATOM   1126  N   GLU A  74       9.515  13.337 -18.549  1.00  6.250          N  
ATOM   1127  CA  GLU A  74       9.978  13.598 -19.903  1.00  6.350          C  
ATOM   1128  C   GLU A  74       9.244  12.672 -20.871  1.00  6.000          C  
ATOM   1129  O   GLU A  74       8.991  13.042 -22.015  1.00  6.050          O  
ATOM   1130  CB  GLU A  74      11.499  13.413 -20.024  1.00  8.850          C  
ATOM   1131  CG  GLU A  74      12.327  14.455 -19.262  1.00  8.850          C  
ATOM   1132  CD  GLU A  74      13.817  14.213 -19.343  1.00  8.850          C  
ATOM   1133  OE1 GLU A  74      14.205  13.189 -19.849  1.00  8.850          O  
ATOM   1134  OE2 GLU A  74      14.561  15.050 -18.892  1.00  8.850          O  
ATOM   1135  H   GLU A  74      10.192  12.940 -17.900  1.00  7.500          H  
ATOM   1136  HA  GLU A  74       9.732  14.626 -20.165  1.00  7.620          H  
ATOM   1137 1HB  GLU A  74      11.785  12.424 -19.685  1.00 10.620          H  
ATOM   1138 2HB  GLU A  74      11.780  13.481 -21.074  1.00 10.620          H  
ATOM   1139 1HG  GLU A  74      12.105  15.440 -19.665  1.00 10.620          H  
ATOM   1140 2HG  GLU A  74      12.020  14.441 -18.216  1.00 10.620          H  
ATOM   1141  N   ASP A  75       8.901  11.457 -20.412  1.00  5.830          N  
ATOM   1142  CA  ASP A  75       8.176  10.511 -21.257  1.00  5.690          C  
ATOM   1143  C   ASP A  75       6.671  10.775 -21.194  1.00  5.340          C  
ATOM   1144  O   ASP A  75       5.961  10.581 -22.184  1.00  5.380          O  
ATOM   1145  CB  ASP A  75       8.436   9.065 -20.842  1.00  8.020          C  
ATOM   1146  CG  ASP A  75       9.859   8.594 -21.055  1.00  8.020          C  
ATOM   1147  OD1 ASP A  75      10.339   8.630 -22.164  1.00  8.020          O  
ATOM   1148  OD2 ASP A  75      10.450   8.169 -20.101  1.00  8.020          O  
ATOM   1149  H   ASP A  75       9.167  11.187 -19.452  1.00  7.000          H  
ATOM   1150  HA  ASP A  75       8.504  10.644 -22.289  1.00  6.830          H  
ATOM   1151 1HB  ASP A  75       8.190   8.954 -19.780  1.00  9.630          H  
ATOM   1152 2HB  ASP A  75       7.776   8.412 -21.401  1.00  9.630          H  
ATOM   1153  N   LEU A  76       6.174  11.272 -20.045  1.00  5.230          N  
ATOM   1154  CA  LEU A  76       4.733  11.545 -19.902  1.00  5.140          C  
ATOM   1155  C   LEU A  76       4.353  12.580 -20.950  1.00  5.360          C  
ATOM   1156  O   LEU A  76       3.313  12.499 -21.606  1.00  5.420          O  
ATOM   1157  CB  LEU A  76       4.356  12.164 -18.519  1.00  7.230          C  
ATOM   1158  CG  LEU A  76       4.519  11.294 -17.227  1.00  7.230          C  
ATOM   1159  CD1 LEU A  76       4.194  12.131 -16.002  1.00  7.230          C  
ATOM   1160  CD2 LEU A  76       3.645  10.105 -17.241  1.00  7.230          C  
ATOM   1161  H   LEU A  76       6.817  11.369 -19.254  1.00  6.280          H  
ATOM   1162  HA  LEU A  76       4.177  10.634 -20.090  1.00  6.170          H  
ATOM   1163 1HB  LEU A  76       4.978  13.049 -18.381  1.00  8.680          H  
ATOM   1164 2HB  LEU A  76       3.327  12.514 -18.560  1.00  8.680          H  
ATOM   1165  HG  LEU A  76       5.536  10.980 -17.174  1.00  8.680          H  
ATOM   1166 1HD1 LEU A  76       4.341  11.514 -15.114  1.00  8.680          H  
ATOM   1167 2HD1 LEU A  76       4.814  13.011 -15.936  1.00  8.680          H  
ATOM   1168 3HD1 LEU A  76       3.153  12.447 -16.054  1.00  8.680          H  
ATOM   1169 1HD2 LEU A  76       3.811   9.520 -16.336  1.00  8.680          H  
ATOM   1170 2HD2 LEU A  76       2.603  10.400 -17.284  1.00  8.680          H  
ATOM   1171 3HD2 LEU A  76       3.902   9.529 -18.091  1.00  8.680          H  
ATOM   1172  N   ALA A  77       5.272  13.498 -21.189  1.00  5.690          N  
ATOM   1173  CA  ALA A  77       5.101  14.581 -22.131  1.00  6.150          C  
ATOM   1174  C   ALA A  77       4.777  14.133 -23.561  1.00  6.330          C  
ATOM   1175  O   ALA A  77       4.164  14.899 -24.307  1.00  6.580          O  
ATOM   1176  CB  ALA A  77       6.369  15.409 -22.164  1.00  8.430          C  
ATOM   1177  H   ALA A  77       6.108  13.495 -20.591  1.00  6.830          H  
ATOM   1178  HA  ALA A  77       4.276  15.196 -21.774  1.00  7.380          H  
ATOM   1179 1HB  ALA A  77       6.234  16.255 -22.833  1.00 10.110          H  
ATOM   1180 2HB  ALA A  77       6.593  15.767 -21.155  1.00 10.110          H  
ATOM   1181 3HB  ALA A  77       7.192  14.787 -22.521  1.00 10.110          H  
ATOM   1182  N   ASP A  78       5.197  12.933 -23.982  1.00  6.390          N  
ATOM   1183  CA  ASP A  78       4.965  12.517 -25.365  1.00  6.780          C  
ATOM   1184  C   ASP A  78       3.658  11.759 -25.632  1.00  6.410          C  
ATOM   1185  O   ASP A  78       3.413  11.348 -26.771  1.00  6.730          O  
ATOM   1186  CB  ASP A  78       6.142  11.677 -25.856  1.00  9.340          C  
ATOM   1187  CG  ASP A  78       7.433  12.487 -26.053  1.00  9.340          C  
ATOM   1188  OD1 ASP A  78       7.363  13.652 -26.389  1.00  9.340          O  
ATOM   1189  OD2 ASP A  78       8.480  11.921 -25.873  1.00  9.340          O  
ATOM   1190  H   ASP A  78       5.663  12.282 -23.344  1.00  7.670          H  
ATOM   1191  HA  ASP A  78       4.941  13.421 -25.972  1.00  8.140          H  
ATOM   1192 1HB  ASP A  78       6.340  10.888 -25.123  1.00 11.200          H  
ATOM   1193 2HB  ASP A  78       5.882  11.196 -26.797  1.00 11.200          H  
ATOM   1194  N   LEU A  79       2.831  11.550 -24.608  1.00  5.890          N  
ATOM   1195  CA  LEU A  79       1.551  10.867 -24.796  1.00  5.670          C  
ATOM   1196  C   LEU A  79       0.477  11.833 -24.260  1.00  5.650          C  
ATOM   1197  O   LEU A  79       0.456  12.056 -23.053  1.00  5.480          O  
ATOM   1198  CB  LEU A  79       1.559   9.517 -24.031  1.00  8.030          C  
ATOM   1199  CG  LEU A  79       0.265   8.609 -24.070  1.00  8.030          C  
ATOM   1200  CD1 LEU A  79       0.002   8.139 -25.467  1.00  8.030          C  
ATOM   1201  CD2 LEU A  79       0.459   7.376 -23.181  1.00  8.030          C  
ATOM   1202  H   LEU A  79       3.088  11.906 -23.677  1.00  7.070          H  
ATOM   1203  HA  LEU A  79       1.419  10.658 -25.847  1.00  6.800          H  
ATOM   1204 1HB  LEU A  79       2.369   8.925 -24.445  1.00  9.630          H  
ATOM   1205 2HB  LEU A  79       1.798   9.710 -22.991  1.00  9.630          H  
ATOM   1206  HG  LEU A  79      -0.589   9.177 -23.721  1.00  9.630          H  
ATOM   1207 1HD1 LEU A  79      -0.868   7.514 -25.459  1.00  9.630          H  
ATOM   1208 2HD1 LEU A  79      -0.159   8.962 -26.129  1.00  9.630          H  
ATOM   1209 3HD1 LEU A  79       0.853   7.568 -25.814  1.00  9.630          H  
ATOM   1210 1HD2 LEU A  79      -0.439   6.758 -23.208  1.00  9.630          H  
ATOM   1211 2HD2 LEU A  79       1.304   6.799 -23.533  1.00  9.630          H  
ATOM   1212 3HD2 LEU A  79       0.641   7.685 -22.181  1.00  9.630          H  
ATOM   1213  N   PRO A  80      -0.473  12.358 -25.077  1.00  5.950          N  
ATOM   1214  CA  PRO A  80      -1.498  13.336 -24.686  1.00  6.130          C  
ATOM   1215  C   PRO A  80      -2.254  12.988 -23.406  1.00  5.900          C  
ATOM   1216  O   PRO A  80      -2.587  13.879 -22.622  1.00  5.980          O  
ATOM   1217  CB  PRO A  80      -2.422  13.324 -25.909  1.00  9.200          C  
ATOM   1218  CG  PRO A  80      -1.504  13.009 -27.063  1.00  9.200          C  
ATOM   1219  CD  PRO A  80      -0.519  12.002 -26.514  1.00  9.200          C  
ATOM   1220  HA  PRO A  80      -1.020  14.321 -24.582  1.00  7.360          H  
ATOM   1221 1HB  PRO A  80      -3.200  12.572 -25.788  1.00 11.030          H  
ATOM   1222 2HB  PRO A  80      -2.931  14.297 -26.011  1.00 11.030          H  
ATOM   1223 1HG  PRO A  80      -2.086  12.621 -27.916  1.00 11.030          H  
ATOM   1224 2HG  PRO A  80      -1.008  13.928 -27.413  1.00 11.030          H  
ATOM   1225 1HD  PRO A  80      -0.898  10.992 -26.666  1.00 11.030          H  
ATOM   1226 2HD  PRO A  80       0.453  12.178 -27.006  1.00 11.030          H  
ATOM   1227  N   VAL A  81      -2.458  11.699 -23.158  1.00  5.770          N  
ATOM   1228  CA  VAL A  81      -3.154  11.267 -21.959  1.00  5.720          C  
ATOM   1229  C   VAL A  81      -2.302  11.631 -20.760  1.00  5.270          C  
ATOM   1230  O   VAL A  81      -2.799  12.058 -19.718  1.00  5.250          O  
ATOM   1231  CB  VAL A  81      -3.352   9.738 -21.962  1.00  8.030          C  
ATOM   1232  CG1 VAL A  81      -3.988   9.261 -20.638  1.00  8.030          C  
ATOM   1233  CG2 VAL A  81      -4.161   9.340 -23.141  1.00  8.030          C  
ATOM   1234  H   VAL A  81      -2.172  11.004 -23.830  1.00  6.920          H  
ATOM   1235  HA  VAL A  81      -4.097  11.792 -21.874  1.00  6.860          H  
ATOM   1236  HB  VAL A  81      -2.375   9.262 -22.032  1.00  9.630          H  
ATOM   1237 1HG1 VAL A  81      -4.095   8.184 -20.662  1.00  9.630          H  
ATOM   1238 2HG1 VAL A  81      -3.393   9.535 -19.781  1.00  9.630          H  
ATOM   1239 3HG1 VAL A  81      -4.972   9.723 -20.535  1.00  9.630          H  
ATOM   1240 1HG2 VAL A  81      -4.261   8.257 -23.156  1.00  9.630          H  
ATOM   1241 2HG2 VAL A  81      -5.136   9.782 -23.097  1.00  9.630          H  
ATOM   1242 3HG2 VAL A  81      -3.670   9.667 -24.044  1.00  9.630          H  
ATOM   1243  N   PHE A  82      -1.013  11.335 -20.879  1.00  5.080          N  
ATOM   1244  CA  PHE A  82      -0.089  11.509 -19.789  1.00  4.830          C  
ATOM   1245  C   PHE A  82       0.256  12.968 -19.648  1.00  4.970          C  
ATOM   1246  O   PHE A  82       0.566  13.421 -18.551  1.00  4.850          O  
ATOM   1247  CB  PHE A  82       1.127  10.630 -19.975  1.00  6.860          C  
ATOM   1248  CG  PHE A  82       0.879   9.131 -19.766  1.00  6.860          C  
ATOM   1249  CD1 PHE A  82      -0.394   8.597 -19.632  1.00  6.860          C  
ATOM   1250  CD2 PHE A  82       1.930   8.253 -19.694  1.00  6.860          C  
ATOM   1251  CE1 PHE A  82      -0.593   7.284 -19.457  1.00  6.860          C  
ATOM   1252  CE2 PHE A  82       1.720   6.923 -19.490  1.00  6.860          C  
ATOM   1253  CZ  PHE A  82       0.450   6.434 -19.379  1.00  6.860          C  
ATOM   1254  H   PHE A  82      -0.643  11.069 -21.786  1.00  6.100          H  
ATOM   1255  HA  PHE A  82      -0.575  11.202 -18.869  1.00  5.800          H  
ATOM   1256 1HB  PHE A  82       1.521  10.780 -20.974  1.00  8.230          H  
ATOM   1257 2HB  PHE A  82       1.869  10.941 -19.307  1.00  8.230          H  
ATOM   1258  HD1 PHE A  82      -1.251   9.211 -19.666  1.00  8.230          H  
ATOM   1259  HD2 PHE A  82       2.938   8.621 -19.798  1.00  8.230          H  
ATOM   1260  HE1 PHE A  82      -1.595   6.925 -19.369  1.00  8.230          H  
ATOM   1261  HE2 PHE A  82       2.569   6.256 -19.418  1.00  8.230          H  
ATOM   1262  HZ  PHE A  82       0.273   5.370 -19.223  1.00  8.230          H  
ATOM   1263  N   GLY A  83       0.160  13.704 -20.752  1.00  5.370          N  
ATOM   1264  CA  GLY A  83       0.361  15.139 -20.762  1.00  5.700          C  
ATOM   1265  C   GLY A  83      -0.655  15.769 -19.806  1.00  5.590          C  
ATOM   1266  O   GLY A  83      -0.294  16.550 -18.913  1.00  5.560          O  
ATOM   1267  H   GLY A  83       0.001  13.219 -21.637  1.00  6.440          H  
ATOM   1268 1HA  GLY A  83       1.380  15.377 -20.450  1.00  6.840          H  
ATOM   1269 2HA  GLY A  83       0.215  15.521 -21.771  1.00  6.840          H  
ATOM   1270  N   GLU A  84      -1.939  15.419 -19.984  1.00  5.650          N  
ATOM   1271  CA  GLU A  84      -2.971  15.960 -19.106  1.00  5.700          C  
ATOM   1272  C   GLU A  84      -2.761  15.492 -17.663  1.00  5.260          C  
ATOM   1273  O   GLU A  84      -2.980  16.267 -16.724  1.00  5.340          O  
ATOM   1274  CB  GLU A  84      -4.368  15.558 -19.590  1.00  7.960          C  
ATOM   1275  CG  GLU A  84      -4.811  16.218 -20.895  1.00  7.960          C  
ATOM   1276  CD  GLU A  84      -4.976  17.704 -20.803  1.00  7.960          C  
ATOM   1277  OE1 GLU A  84      -5.736  18.162 -19.983  1.00  7.960          O  
ATOM   1278  OE2 GLU A  84      -4.313  18.386 -21.540  1.00  7.960          O  
ATOM   1279  H   GLU A  84      -2.191  14.797 -20.763  1.00  6.780          H  
ATOM   1280  HA  GLU A  84      -2.902  17.048 -19.125  1.00  6.840          H  
ATOM   1281 1HB  GLU A  84      -4.395  14.475 -19.747  1.00  9.550          H  
ATOM   1282 2HB  GLU A  84      -5.105  15.795 -18.825  1.00  9.550          H  
ATOM   1283 1HG  GLU A  84      -4.087  15.983 -21.675  1.00  9.550          H  
ATOM   1284 2HG  GLU A  84      -5.762  15.781 -21.179  1.00  9.550          H  
ATOM   1285  N   LEU A  85      -2.321  14.243 -17.465  1.00  4.880          N  
ATOM   1286  CA  LEU A  85      -2.079  13.784 -16.105  1.00  4.560          C  
ATOM   1287  C   LEU A  85      -0.910  14.531 -15.449  1.00  4.440          C  
ATOM   1288  O   LEU A  85      -0.992  14.898 -14.278  1.00  4.370          O  
ATOM   1289  CB  LEU A  85      -1.820  12.274 -16.073  1.00  6.510          C  
ATOM   1290  CG  LEU A  85      -3.021  11.343 -16.423  1.00  6.510          C  
ATOM   1291  CD1 LEU A  85      -2.499   9.907 -16.477  1.00  6.510          C  
ATOM   1292  CD2 LEU A  85      -4.148  11.506 -15.391  1.00  6.510          C  
ATOM   1293  H   LEU A  85      -2.207  13.607 -18.261  1.00  5.860          H  
ATOM   1294  HA  LEU A  85      -2.960  14.001 -15.520  1.00  5.470          H  
ATOM   1295 1HB  LEU A  85      -1.021  12.063 -16.768  1.00  7.810          H  
ATOM   1296 2HB  LEU A  85      -1.477  12.000 -15.084  1.00  7.810          H  
ATOM   1297  HG  LEU A  85      -3.411  11.591 -17.405  1.00  7.810          H  
ATOM   1298 1HD1 LEU A  85      -3.299   9.230 -16.734  1.00  7.810          H  
ATOM   1299 2HD1 LEU A  85      -1.720   9.837 -17.227  1.00  7.810          H  
ATOM   1300 3HD1 LEU A  85      -2.094   9.635 -15.508  1.00  7.810          H  
ATOM   1301 1HD2 LEU A  85      -4.966  10.840 -15.643  1.00  7.810          H  
ATOM   1302 2HD2 LEU A  85      -3.772  11.273 -14.407  1.00  7.810          H  
ATOM   1303 3HD2 LEU A  85      -4.522  12.519 -15.390  1.00  7.810          H  
ATOM   1304  N   GLU A  86       0.169  14.819 -16.183  1.00  4.550          N  
ATOM   1305  CA  GLU A  86       1.252  15.573 -15.566  1.00  4.610          C  
ATOM   1306  C   GLU A  86       0.715  16.918 -15.077  1.00  4.830          C  
ATOM   1307  O   GLU A  86       1.073  17.366 -13.979  1.00  4.840          O  
ATOM   1308  CB  GLU A  86       2.435  15.805 -16.509  1.00  6.430          C  
ATOM   1309  CG  GLU A  86       3.624  16.523 -15.819  1.00  6.430          C  
ATOM   1310  CD  GLU A  86       4.806  16.741 -16.703  1.00  6.430          C  
ATOM   1311  OE1 GLU A  86       4.743  16.387 -17.848  1.00  6.430          O  
ATOM   1312  OE2 GLU A  86       5.782  17.268 -16.231  1.00  6.430          O  
ATOM   1313  H   GLU A  86       0.254  14.471 -17.137  1.00  5.460          H  
ATOM   1314  HA  GLU A  86       1.615  15.015 -14.702  1.00  5.530          H  
ATOM   1315 1HB  GLU A  86       2.785  14.851 -16.905  1.00  7.720          H  
ATOM   1316 2HB  GLU A  86       2.109  16.410 -17.358  1.00  7.720          H  
ATOM   1317 1HG  GLU A  86       3.289  17.495 -15.461  1.00  7.720          H  
ATOM   1318 2HG  GLU A  86       3.927  15.941 -14.956  1.00  7.720          H  
ATOM   1319  N   GLN A  87      -0.152  17.566 -15.881  1.00  5.140          N  
ATOM   1320  CA  GLN A  87      -0.738  18.848 -15.488  1.00  5.480          C  
ATOM   1321  C   GLN A  87      -1.607  18.689 -14.232  1.00  5.350          C  
ATOM   1322  O   GLN A  87      -1.594  19.564 -13.358  1.00  5.530          O  
ATOM   1323  CB  GLN A  87      -1.574  19.437 -16.629  1.00  7.540          C  
ATOM   1324  CG  GLN A  87      -2.132  20.845 -16.366  1.00  7.540          C  
ATOM   1325  CD  GLN A  87      -1.049  21.897 -16.220  1.00  7.540          C  
ATOM   1326  OE1 GLN A  87      -0.179  22.031 -17.087  1.00  7.540          O  
ATOM   1327  NE2 GLN A  87      -1.095  22.648 -15.127  1.00  7.540          N  
ATOM   1328  H   GLN A  87      -0.354  17.167 -16.811  1.00  6.170          H  
ATOM   1329  HA  GLN A  87       0.073  19.535 -15.258  1.00  6.580          H  
ATOM   1330 1HB  GLN A  87      -0.970  19.469 -17.537  1.00  9.040          H  
ATOM   1331 2HB  GLN A  87      -2.419  18.779 -16.831  1.00  9.040          H  
ATOM   1332 1HG  GLN A  87      -2.771  21.124 -17.201  1.00  9.040          H  
ATOM   1333 2HG  GLN A  87      -2.715  20.831 -15.444  1.00  9.040          H  
ATOM   1334 1HE2 GLN A  87      -0.404  23.362 -14.973  1.00  9.040          H  
ATOM   1335 2HE2 GLN A  87      -1.817  22.498 -14.449  1.00  9.040          H  
ATOM   1336  N   LEU A  88      -2.345  17.571 -14.139  1.00  5.140          N  
ATOM   1337  CA  LEU A  88      -3.176  17.251 -12.978  1.00  5.180          C  
ATOM   1338  C   LEU A  88      -2.311  17.121 -11.725  1.00  4.950          C  
ATOM   1339  O   LEU A  88      -2.647  17.657 -10.670  1.00  5.170          O  
ATOM   1340  CB  LEU A  88      -3.973  15.958 -13.259  1.00  7.240          C  
ATOM   1341  CG  LEU A  88      -4.845  15.359 -12.135  1.00  7.240          C  
ATOM   1342  CD1 LEU A  88      -5.871  16.338 -11.683  1.00  7.240          C  
ATOM   1343  CD2 LEU A  88      -5.538  14.092 -12.666  1.00  7.240          C  
ATOM   1344  H   LEU A  88      -2.367  16.948 -14.953  1.00  6.170          H  
ATOM   1345  HA  LEU A  88      -3.876  18.070 -12.834  1.00  6.220          H  
ATOM   1346 1HB  LEU A  88      -4.611  16.134 -14.122  1.00  8.680          H  
ATOM   1347 2HB  LEU A  88      -3.273  15.200 -13.526  1.00  8.680          H  
ATOM   1348  HG  LEU A  88      -4.229  15.104 -11.313  1.00  8.680          H  
ATOM   1349 1HD1 LEU A  88      -6.486  15.895 -10.897  1.00  8.680          H  
ATOM   1350 2HD1 LEU A  88      -5.400  17.238 -11.291  1.00  8.680          H  
ATOM   1351 3HD1 LEU A  88      -6.477  16.582 -12.528  1.00  8.680          H  
ATOM   1352 1HD2 LEU A  88      -6.154  13.650 -11.877  1.00  8.680          H  
ATOM   1353 2HD2 LEU A  88      -6.151  14.356 -13.513  1.00  8.680          H  
ATOM   1354 3HD2 LEU A  88      -4.816  13.376 -12.986  1.00  8.680          H  
ATOM   1355  N   TYR A  89      -1.195  16.413 -11.827  1.00  4.640          N  
ATOM   1356  CA  TYR A  89      -0.289  16.310 -10.690  1.00  4.580          C  
ATOM   1357  C   TYR A  89       0.233  17.700 -10.317  1.00  4.860          C  
ATOM   1358  O   TYR A  89       0.302  18.081  -9.139  1.00  5.060          O  
ATOM   1359  CB  TYR A  89       0.907  15.409 -10.940  1.00  6.440          C  
ATOM   1360  CG  TYR A  89       1.778  15.358  -9.700  1.00  6.440          C  
ATOM   1361  CD1 TYR A  89       1.471  14.478  -8.680  1.00  6.440          C  
ATOM   1362  CD2 TYR A  89       2.847  16.222  -9.558  1.00  6.440          C  
ATOM   1363  CE1 TYR A  89       2.226  14.438  -7.543  1.00  6.440          C  
ATOM   1364  CE2 TYR A  89       3.594  16.195  -8.417  1.00  6.440          C  
ATOM   1365  CZ  TYR A  89       3.296  15.301  -7.406  1.00  6.440          C  
ATOM   1366  OH  TYR A  89       4.076  15.261  -6.259  1.00  6.440          O  
ATOM   1367  H   TYR A  89      -0.983  15.960 -12.724  1.00  5.570          H  
ATOM   1368  HA  TYR A  89      -0.846  15.920  -9.840  1.00  5.500          H  
ATOM   1369 1HB  TYR A  89       0.584  14.407 -11.188  1.00  7.720          H  
ATOM   1370 2HB  TYR A  89       1.499  15.788 -11.774  1.00  7.720          H  
ATOM   1371  HD1 TYR A  89       0.637  13.810  -8.781  1.00  7.720          H  
ATOM   1372  HD2 TYR A  89       3.091  16.930 -10.350  1.00  7.720          H  
ATOM   1373  HE1 TYR A  89       1.977  13.726  -6.751  1.00  7.720          H  
ATOM   1374  HE2 TYR A  89       4.432  16.880  -8.306  1.00  7.720          H  
ATOM   1375  HH  TYR A  89       3.696  14.628  -5.638  1.00  7.720          H  
ATOM   1376  N   GLY A  90       0.679  18.446 -11.338  1.00  5.000          N  
ATOM   1377  CA  GLY A  90       1.211  19.775 -11.128  1.00  5.390          C  
ATOM   1378  C   GLY A  90       0.196  20.650 -10.407  1.00  5.610          C  
ATOM   1379  O   GLY A  90       0.547  21.369  -9.483  1.00  5.850          O  
ATOM   1380  H   GLY A  90       0.656  18.073 -12.292  1.00  6.000          H  
ATOM   1381 1HA  GLY A  90       2.137  19.720 -10.559  1.00  6.470          H  
ATOM   1382 2HA  GLY A  90       1.451  20.220 -12.097  1.00  6.470          H  
ATOM   1383  N   LEU A  91      -1.097  20.503 -10.707  1.00  5.630          N  
ATOM   1384  CA  LEU A  91      -2.096  21.291  -9.996  1.00  5.960          C  
ATOM   1385  C   LEU A  91      -1.951  21.211  -8.492  1.00  5.950          C  
ATOM   1386  O   LEU A  91      -1.905  22.251  -7.838  1.00  6.310          O  
ATOM   1387  CB  LEU A  91      -3.515  20.840 -10.360  1.00  8.210          C  
ATOM   1388  CG  LEU A  91      -4.690  21.478  -9.560  1.00  8.210          C  
ATOM   1389  CD1 LEU A  91      -4.766  22.990  -9.768  1.00  8.210          C  
ATOM   1390  CD2 LEU A  91      -5.957  20.799 -10.001  1.00  8.210          C  
ATOM   1391  H   LEU A  91      -1.360  19.928 -11.513  1.00  6.760          H  
ATOM   1392  HA  LEU A  91      -1.967  22.326 -10.302  1.00  7.150          H  
ATOM   1393 1HB  LEU A  91      -3.675  21.027 -11.422  1.00  9.850          H  
ATOM   1394 2HB  LEU A  91      -3.581  19.779 -10.198  1.00  9.850          H  
ATOM   1395  HG  LEU A  91      -4.548  21.293  -8.497  1.00  9.850          H  
ATOM   1396 1HD1 LEU A  91      -5.602  23.394  -9.195  1.00  9.850          H  
ATOM   1397 2HD1 LEU A  91      -3.845  23.461  -9.425  1.00  9.850          H  
ATOM   1398 3HD1 LEU A  91      -4.913  23.206 -10.823  1.00  9.850          H  
ATOM   1399 1HD2 LEU A  91      -6.804  21.187  -9.441  1.00  9.850          H  
ATOM   1400 2HD2 LEU A  91      -6.113  20.975 -11.058  1.00  9.850          H  
ATOM   1401 3HD2 LEU A  91      -5.859  19.735  -9.827  1.00  9.850          H  
ATOM   1402  N   VAL A  92      -1.851  20.015  -7.911  1.00  5.630          N  
ATOM   1403  CA  VAL A  92      -1.747  20.023  -6.458  1.00  5.720          C  
ATOM   1404  C   VAL A  92      -0.412  20.577  -6.007  1.00  5.840          C  
ATOM   1405  O   VAL A  92      -0.332  21.292  -5.006  1.00  6.160          O  
ATOM   1406  CB  VAL A  92      -1.971  18.627  -5.780  1.00  7.970          C  
ATOM   1407  CG1 VAL A  92      -3.393  18.164  -5.989  1.00  7.970          C  
ATOM   1408  CG2 VAL A  92      -1.009  17.564  -6.341  1.00  7.970          C  
ATOM   1409  H   VAL A  92      -1.839  19.171  -8.481  1.00  6.760          H  
ATOM   1410  HA  VAL A  92      -2.519  20.689  -6.094  1.00  6.860          H  
ATOM   1411  HB  VAL A  92      -1.806  18.734  -4.703  1.00  9.570          H  
ATOM   1412 1HG1 VAL A  92      -3.554  17.220  -5.490  1.00  9.570          H  
ATOM   1413 2HG1 VAL A  92      -4.072  18.878  -5.582  1.00  9.570          H  
ATOM   1414 3HG1 VAL A  92      -3.571  18.053  -7.048  1.00  9.570          H  
ATOM   1415 1HG2 VAL A  92      -1.181  16.629  -5.851  1.00  9.570          H  
ATOM   1416 2HG2 VAL A  92      -1.192  17.447  -7.397  1.00  9.570          H  
ATOM   1417 3HG2 VAL A  92       0.024  17.840  -6.182  1.00  9.570          H  
ATOM   1418  N   ALA A  93       0.659  20.293  -6.744  1.00  5.710          N  
ATOM   1419  CA  ALA A  93       1.946  20.814  -6.319  1.00  5.960          C  
ATOM   1420  C   ALA A  93       1.992  22.349  -6.375  1.00  6.390          C  
ATOM   1421  O   ALA A  93       2.225  23.020  -5.363  1.00  6.740          O  
ATOM   1422  CB  ALA A  93       3.035  20.229  -7.201  1.00  8.240          C  
ATOM   1423  H   ALA A  93       0.573  19.684  -7.573  1.00  6.850          H  
ATOM   1424  HA  ALA A  93       2.106  20.507  -5.288  1.00  7.150          H  
ATOM   1425 1HB  ALA A  93       4.005  20.593  -6.868  1.00  9.890          H  
ATOM   1426 2HB  ALA A  93       3.008  19.140  -7.137  1.00  9.890          H  
ATOM   1427 3HB  ALA A  93       2.865  20.536  -8.232  1.00  9.890          H  
ATOM   1428  N   ASP A  94       1.698  22.908  -7.541  1.00  6.440          N  
ATOM   1429  CA  ASP A  94       1.783  24.342  -7.792  1.00  6.940          C  
ATOM   1430  C   ASP A  94       0.808  25.153  -6.959  1.00  7.160          C  
ATOM   1431  O   ASP A  94       1.123  26.255  -6.513  1.00  7.490          O  
ATOM   1432  CB  ASP A  94       1.497  24.647  -9.268  1.00  9.520          C  
ATOM   1433  CG  ASP A  94       2.595  24.201 -10.251  1.00  9.520          C  
ATOM   1434  OD1 ASP A  94       3.684  23.880  -9.834  1.00  9.520          O  
ATOM   1435  OD2 ASP A  94       2.316  24.193 -11.424  1.00  9.520          O  
ATOM   1436  H   ASP A  94       1.458  22.299  -8.313  1.00  7.730          H  
ATOM   1437  HA  ASP A  94       2.791  24.668  -7.550  1.00  8.330          H  
ATOM   1438 1HB  ASP A  94       0.566  24.145  -9.552  1.00 11.420          H  
ATOM   1439 2HB  ASP A  94       1.334  25.717  -9.388  1.00 11.420          H  
ATOM   1440  N   ALA A  95      -0.391  24.616  -6.747  1.00  7.090          N  
ATOM   1441  CA  ALA A  95      -1.428  25.311  -6.012  1.00  7.410          C  
ATOM   1442  C   ALA A  95      -1.331  25.129  -4.501  1.00  7.370          C  
ATOM   1443  O   ALA A  95      -2.163  25.676  -3.771  1.00  7.710          O  
ATOM   1444  CB  ALA A  95      -2.780  24.844  -6.487  1.00 10.250          C  
ATOM   1445  H   ALA A  95      -0.635  23.701  -7.140  1.00  8.510          H  
ATOM   1446  HA  ALA A  95      -1.324  26.373  -6.229  1.00  8.890          H  
ATOM   1447 1HB  ALA A  95      -3.535  25.414  -5.977  1.00 12.300          H  
ATOM   1448 2HB  ALA A  95      -2.866  25.000  -7.558  1.00 12.300          H  
ATOM   1449 3HB  ALA A  95      -2.896  23.789  -6.262  1.00 12.300          H  
ATOM   1450  N   LYS A  96      -0.339  24.366  -4.027  1.00  7.170          N  
ATOM   1451  CA  LYS A  96      -0.177  24.058  -2.610  1.00  7.350          C  
ATOM   1452  C   LYS A  96      -1.388  23.326  -2.019  1.00  7.160          C  
ATOM   1453  O   LYS A  96      -1.849  23.654  -0.922  1.00  7.460          O  
ATOM   1454  CB  LYS A  96       0.105  25.334  -1.804  1.00 10.220          C  
ATOM   1455  CG  LYS A  96       1.356  26.085  -2.243  1.00 10.220          C  
ATOM   1456  CD  LYS A  96       1.614  27.303  -1.362  1.00 10.220          C  
ATOM   1457  CE  LYS A  96       2.839  28.084  -1.832  1.00 10.220          C  
ATOM   1458  NZ  LYS A  96       3.079  29.304  -1.000  1.00 10.220          N  
ATOM   1459  H   LYS A  96       0.361  23.973  -4.668  1.00  8.600          H  
ATOM   1460  HA  LYS A  96       0.684  23.392  -2.515  1.00  8.820          H  
ATOM   1461 1HB  LYS A  96      -0.738  26.016  -1.854  1.00 12.260          H  
ATOM   1462 2HB  LYS A  96       0.236  25.069  -0.756  1.00 12.260          H  
ATOM   1463 1HG  LYS A  96       2.214  25.414  -2.196  1.00 12.260          H  
ATOM   1464 2HG  LYS A  96       1.231  26.410  -3.278  1.00 12.260          H  
ATOM   1465 1HD  LYS A  96       0.740  27.957  -1.388  1.00 12.260          H  
ATOM   1466 2HD  LYS A  96       1.771  26.977  -0.335  1.00 12.260          H  
ATOM   1467 1HE  LYS A  96       3.716  27.440  -1.775  1.00 12.260          H  
ATOM   1468 2HE  LYS A  96       2.690  28.387  -2.870  1.00 12.260          H  
ATOM   1469 1HZ  LYS A  96       3.895  29.792  -1.344  1.00 12.260          H  
ATOM   1470 2HZ  LYS A  96       2.275  29.916  -1.056  1.00 12.260          H  
ATOM   1471 3HZ  LYS A  96       3.230  29.036  -0.038  1.00 12.260          H  
ATOM   1472  N   TYR A  97      -1.892  22.325  -2.743  1.00  6.860          N  
ATOM   1473  CA  TYR A  97      -3.021  21.524  -2.300  1.00  6.890          C  
ATOM   1474  C   TYR A  97      -2.505  20.236  -1.684  1.00  6.810          C  
ATOM   1475  O   TYR A  97      -1.331  19.893  -1.812  1.00  6.660          O  
ATOM   1476  CB  TYR A  97      -3.951  21.095  -3.442  1.00  9.630          C  
ATOM   1477  CG  TYR A  97      -4.715  22.134  -4.256  1.00  9.630          C  
ATOM   1478  CD1 TYR A  97      -4.864  23.450  -3.866  1.00  9.630          C  
ATOM   1479  CD2 TYR A  97      -5.315  21.702  -5.428  1.00  9.630          C  
ATOM   1480  CE1 TYR A  97      -5.616  24.307  -4.664  1.00  9.630          C  
ATOM   1481  CE2 TYR A  97      -6.042  22.539  -6.206  1.00  9.630          C  
ATOM   1482  CZ  TYR A  97      -6.201  23.834  -5.846  1.00  9.630          C  
ATOM   1483  OH  TYR A  97      -6.945  24.676  -6.651  1.00  9.630          O  
ATOM   1484  H   TYR A  97      -1.443  22.094  -3.633  1.00  8.230          H  
ATOM   1485  HA  TYR A  97      -3.575  22.071  -1.541  1.00  8.270          H  
ATOM   1486 1HB  TYR A  97      -3.370  20.529  -4.108  1.00 11.560          H  
ATOM   1487 2HB  TYR A  97      -4.692  20.406  -3.039  1.00 11.560          H  
ATOM   1488  HD1 TYR A  97      -4.407  23.822  -2.948  1.00 11.560          H  
ATOM   1489  HD2 TYR A  97      -5.211  20.683  -5.732  1.00 11.560          H  
ATOM   1490  HE1 TYR A  97      -5.740  25.345  -4.364  1.00 11.560          H  
ATOM   1491  HE2 TYR A  97      -6.501  22.168  -7.121  1.00 11.560          H  
ATOM   1492  HH  TYR A  97      -7.318  24.173  -7.411  1.00 11.560          H  
ATOM   1493  N   ASP A  98      -3.401  19.519  -1.025  1.00  7.180          N  
ATOM   1494  CA  ASP A  98      -3.154  18.200  -0.455  1.00  7.450          C  
ATOM   1495  C   ASP A  98      -3.233  17.133  -1.565  1.00  7.280          C  
ATOM   1496  O   ASP A  98      -4.332  16.935  -2.093  1.00  7.280          O  
ATOM   1497  CB  ASP A  98      -4.204  17.911   0.631  1.00 10.320          C  
ATOM   1498  CG  ASP A  98      -4.063  16.536   1.339  1.00 10.320          C  
ATOM   1499  OD1 ASP A  98      -3.435  15.634   0.785  1.00 10.320          O  
ATOM   1500  OD2 ASP A  98      -4.639  16.364   2.405  1.00 10.320          O  
ATOM   1501  H   ASP A  98      -4.331  19.901  -0.930  1.00  8.620          H  
ATOM   1502  HA  ASP A  98      -2.182  18.210   0.024  1.00  8.940          H  
ATOM   1503 1HB  ASP A  98      -4.148  18.690   1.394  1.00 12.390          H  
ATOM   1504 2HB  ASP A  98      -5.203  17.967   0.193  1.00 12.390          H  
ATOM   1505  N   PRO A  99      -2.126  16.441  -1.963  1.00  7.340          N  
ATOM   1506  CA  PRO A  99      -2.048  15.463  -3.054  1.00  7.370          C  
ATOM   1507  C   PRO A  99      -3.038  14.311  -2.898  1.00  7.790          C  
ATOM   1508  O   PRO A  99      -3.362  13.615  -3.873  1.00  7.810          O  
ATOM   1509  CB  PRO A  99      -0.601  14.951  -2.966  1.00 11.050          C  
ATOM   1510  CG  PRO A  99       0.160  16.070  -2.317  1.00 11.050          C  
ATOM   1511  CD  PRO A  99      -0.810  16.674  -1.312  1.00 11.050          C  
ATOM   1512  HA  PRO A  99      -2.221  15.979  -4.000  1.00  8.840          H  
ATOM   1513 1HB  PRO A  99      -0.563  14.020  -2.381  1.00 13.270          H  
ATOM   1514 2HB  PRO A  99      -0.225  14.711  -3.977  1.00 13.270          H  
ATOM   1515 1HG  PRO A  99       1.077  15.687  -1.846  1.00 13.270          H  
ATOM   1516 2HG  PRO A  99       0.474  16.803  -3.082  1.00 13.270          H  
ATOM   1517 1HD  PRO A  99      -0.765  16.165  -0.331  1.00 13.270          H  
ATOM   1518 2HD  PRO A  99      -0.556  17.731  -1.247  1.00 13.270          H  
ATOM   1519  N   SER A 100      -3.549  14.080  -1.687  1.00  8.290          N  
ATOM   1520  CA  SER A 100      -4.524  13.009  -1.532  1.00  8.890          C  
ATOM   1521  C   SER A 100      -5.834  13.412  -2.234  1.00  8.680          C  
ATOM   1522  O   SER A 100      -6.740  12.592  -2.396  1.00  9.050          O  
ATOM   1523  CB  SER A 100      -4.753  12.654  -0.082  1.00 12.210          C  
ATOM   1524  OG  SER A 100      -5.369  13.683   0.603  1.00 12.210          O  
ATOM   1525  H   SER A 100      -3.312  14.651  -0.862  1.00  9.950          H  
ATOM   1526  HA  SER A 100      -4.135  12.117  -2.023  1.00 10.670          H  
ATOM   1527 1HB  SER A 100      -5.372  11.759  -0.032  1.00 14.650          H  
ATOM   1528 2HB  SER A 100      -3.800  12.423   0.389  1.00 14.650          H  
ATOM   1529  HG  SER A 100      -4.654  14.336   0.778  1.00 14.650          H  
ATOM   1530  N   SER A 101      -5.905  14.668  -2.718  1.00  8.220          N  
ATOM   1531  CA  SER A 101      -7.026  15.173  -3.475  1.00  8.210          C  
ATOM   1532  C   SER A 101      -6.967  14.586  -4.879  1.00  7.760          C  
ATOM   1533  O   SER A 101      -7.987  14.514  -5.561  1.00  8.000          O  
ATOM   1534  CB  SER A 101      -6.964  16.687  -3.580  1.00 11.500          C  
ATOM   1535  OG  SER A 101      -7.047  17.279  -2.321  1.00 11.500          O  
ATOM   1536  H   SER A 101      -5.146  15.318  -2.528  1.00  9.860          H  
ATOM   1537  HA  SER A 101      -7.949  14.871  -2.983  1.00  9.850          H  
ATOM   1538 1HB  SER A 101      -6.035  16.986  -4.067  1.00 13.800          H  
ATOM   1539 2HB  SER A 101      -7.789  17.036  -4.200  1.00 13.800          H  
ATOM   1540  HG  SER A 101      -6.147  17.177  -1.943  1.00 13.800          H  
ATOM   1541  N   LEU A 102      -5.785  14.112  -5.310  1.00  7.290          N  
ATOM   1542  CA  LEU A 102      -5.664  13.493  -6.617  1.00  7.050          C  
ATOM   1543  C   LEU A 102      -6.274  12.125  -6.456  1.00  7.400          C  
ATOM   1544  O   LEU A 102      -7.051  11.666  -7.294  1.00  7.480          O  
ATOM   1545  CB  LEU A 102      -4.193  13.306  -7.012  1.00  9.970          C  
ATOM   1546  CG  LEU A 102      -3.334  14.551  -7.237  1.00  9.970          C  
ATOM   1547  CD1 LEU A 102      -1.888  14.104  -7.416  1.00  9.970          C  
ATOM   1548  CD2 LEU A 102      -3.804  15.314  -8.451  1.00  9.970          C  
ATOM   1549  H   LEU A 102      -4.953  14.165  -4.723  1.00  8.750          H  
ATOM   1550  HA  LEU A 102      -6.224  14.061  -7.363  1.00  8.460          H  
ATOM   1551 1HB  LEU A 102      -3.713  12.732  -6.235  1.00 11.960          H  
ATOM   1552 2HB  LEU A 102      -4.167  12.716  -7.916  1.00 11.960          H  
ATOM   1553  HG  LEU A 102      -3.384  15.180  -6.368  1.00 11.960          H  
ATOM   1554 1HD1 LEU A 102      -1.254  14.966  -7.563  1.00 11.960          H  
ATOM   1555 2HD1 LEU A 102      -1.563  13.567  -6.523  1.00 11.960          H  
ATOM   1556 3HD1 LEU A 102      -1.804  13.457  -8.271  1.00 11.960          H  
ATOM   1557 1HD2 LEU A 102      -3.177  16.187  -8.608  1.00 11.960          H  
ATOM   1558 2HD2 LEU A 102      -3.737  14.674  -9.290  1.00 11.960          H  
ATOM   1559 3HD2 LEU A 102      -4.836  15.640  -8.322  1.00 11.960          H  
ATOM   1560  N   LYS A 103      -5.927  11.485  -5.330  1.00  7.780          N  
ATOM   1561  CA  LYS A 103      -6.436  10.150  -5.042  1.00  8.310          C  
ATOM   1562  C   LYS A 103      -7.953  10.188  -4.965  1.00  8.630          C  
ATOM   1563  O   LYS A 103      -8.617   9.349  -5.567  1.00  8.890          O  
ATOM   1564  CB  LYS A 103      -5.857   9.585  -3.744  1.00 11.420          C  
ATOM   1565  CG  LYS A 103      -6.317   8.165  -3.414  1.00 11.420          C  
ATOM   1566  CD  LYS A 103      -5.642   7.638  -2.147  1.00 11.420          C  
ATOM   1567  CE  LYS A 103      -6.132   6.238  -1.796  1.00 11.420          C  
ATOM   1568  NZ  LYS A 103      -5.487   5.713  -0.557  1.00 11.420          N  
ATOM   1569  H   LYS A 103      -5.265  11.958  -4.706  1.00  9.340          H  
ATOM   1570  HA  LYS A 103      -6.162   9.486  -5.860  1.00  9.970          H  
ATOM   1571 1HB  LYS A 103      -4.787   9.584  -3.798  1.00 13.710          H  
ATOM   1572 2HB  LYS A 103      -6.138  10.220  -2.912  1.00 13.710          H  
ATOM   1573 1HG  LYS A 103      -7.402   8.161  -3.261  1.00 13.710          H  
ATOM   1574 2HG  LYS A 103      -6.086   7.506  -4.251  1.00 13.710          H  
ATOM   1575 1HD  LYS A 103      -4.560   7.610  -2.295  1.00 13.710          H  
ATOM   1576 2HD  LYS A 103      -5.861   8.310  -1.318  1.00 13.710          H  
ATOM   1577 1HE  LYS A 103      -7.210   6.266  -1.649  1.00 13.710          H  
ATOM   1578 2HE  LYS A 103      -5.906   5.566  -2.623  1.00 13.710          H  
ATOM   1579 1HZ  LYS A 103      -5.838   4.785  -0.362  1.00 13.710          H  
ATOM   1580 2HZ  LYS A 103      -4.486   5.672  -0.688  1.00 13.710          H  
ATOM   1581 3HZ  LYS A 103      -5.699   6.322   0.220  1.00 13.710          H  
ATOM   1582  N   SER A 104      -8.497  11.166  -4.233  1.00  8.750          N  
ATOM   1583  CA  SER A 104      -9.938  11.319  -4.149  1.00  9.260          C  
ATOM   1584  C   SER A 104     -10.555  11.737  -5.480  1.00  9.040          C  
ATOM   1585  O   SER A 104     -11.624  11.263  -5.807  1.00  9.510          O  
ATOM   1586  CB  SER A 104     -10.341  12.238  -3.024  1.00 12.760          C  
ATOM   1587  OG  SER A 104     -10.063  11.627  -1.791  1.00 12.760          O  
ATOM   1588  H   SER A 104      -7.899  11.792  -3.687  1.00 10.500          H  
ATOM   1589  HA  SER A 104     -10.356  10.342  -3.898  1.00 11.110          H  
ATOM   1590 1HB  SER A 104      -9.784  13.159  -3.101  1.00 15.310          H  
ATOM   1591 2HB  SER A 104     -11.400  12.472  -3.090  1.00 15.310          H  
ATOM   1592  HG  SER A 104     -10.651  10.819  -1.767  1.00 15.310          H  
ATOM   1593  N   ALA A 105      -9.912  12.589  -6.297  1.00  8.440          N  
ATOM   1594  CA  ALA A 105     -10.548  12.925  -7.571  1.00  8.390          C  
ATOM   1595  C   ALA A 105     -10.787  11.634  -8.357  1.00  8.430          C  
ATOM   1596  O   ALA A 105     -11.866  11.406  -8.930  1.00  8.650          O  
ATOM   1597  CB  ALA A 105      -9.686  13.897  -8.373  1.00 11.770          C  
ATOM   1598  H   ALA A 105      -9.045  13.053  -6.022  1.00 10.130          H  
ATOM   1599  HA  ALA A 105     -11.494  13.376  -7.365  1.00 10.070          H  
ATOM   1600 1HB  ALA A 105     -10.173  14.147  -9.309  1.00 14.120          H  
ATOM   1601 2HB  ALA A 105      -9.536  14.808  -7.790  1.00 14.120          H  
ATOM   1602 3HB  ALA A 105      -8.720  13.436  -8.576  1.00 14.120          H  
ATOM   1603  N   LEU A 106      -9.815  10.728  -8.280  1.00  8.380          N  
ATOM   1604  CA  LEU A 106      -9.866   9.430  -8.925  1.00  8.600          C  
ATOM   1605  C   LEU A 106     -10.708   8.427  -8.102  1.00  8.910          C  
ATOM   1606  O   LEU A 106     -10.198   7.406  -7.634  1.00  9.240          O  
ATOM   1607  CB  LEU A 106      -8.421   8.909  -9.060  1.00 11.950          C  
ATOM   1608  CG  LEU A 106      -7.419   9.745  -9.917  1.00 11.950          C  
ATOM   1609  CD1 LEU A 106      -6.028   9.168  -9.744  1.00 11.950          C  
ATOM   1610  CD2 LEU A 106      -7.808   9.687 -11.378  1.00 11.950          C  
ATOM   1611  H   LEU A 106      -8.952  10.996  -7.795  1.00 10.060          H  
ATOM   1612  HA  LEU A 106     -10.327   9.545  -9.900  1.00 10.320          H  
ATOM   1613 1HB  LEU A 106      -8.002   8.835  -8.053  1.00 14.340          H  
ATOM   1614 2HB  LEU A 106      -8.447   7.945  -9.479  1.00 14.340          H  
ATOM   1615  HG  LEU A 106      -7.418  10.778  -9.582  1.00 14.340          H  
ATOM   1616 1HD1 LEU A 106      -5.332   9.742 -10.323  1.00 14.340          H  
ATOM   1617 2HD1 LEU A 106      -5.751   9.218  -8.693  1.00 14.340          H  
ATOM   1618 3HD1 LEU A 106      -6.017   8.138 -10.075  1.00 14.340          H  
ATOM   1619 1HD2 LEU A 106      -7.102  10.269 -11.964  1.00 14.340          H  
ATOM   1620 2HD2 LEU A 106      -7.801   8.652 -11.724  1.00 14.340          H  
ATOM   1621 3HD2 LEU A 106      -8.779  10.095 -11.497  1.00 14.340          H  
ATOM   1622  N   VAL A 107     -12.016   8.694  -8.002  1.00  9.000          N  
ATOM   1623  CA  VAL A 107     -12.944   7.873  -7.208  1.00  9.420          C  
ATOM   1624  C   VAL A 107     -13.261   6.583  -7.952  1.00  9.810          C  
ATOM   1625  O   VAL A 107     -13.670   6.641  -9.105  1.00 10.480          O  
ATOM   1626  CB  VAL A 107     -14.304   8.600  -6.968  1.00 13.020          C  
ATOM   1627  CG1 VAL A 107     -15.267   7.700  -6.190  1.00 13.020          C  
ATOM   1628  CG2 VAL A 107     -14.120   9.860  -6.276  1.00 13.020          C  
ATOM   1629  H   VAL A 107     -12.318   9.564  -8.450  1.00 10.800          H  
ATOM   1630  HA  VAL A 107     -12.478   7.639  -6.249  1.00 11.300          H  
ATOM   1631  HB  VAL A 107     -14.750   8.818  -7.914  1.00 15.620          H  
ATOM   1632 1HG1 VAL A 107     -16.206   8.211  -6.041  1.00 15.620          H  
ATOM   1633 2HG1 VAL A 107     -15.453   6.797  -6.743  1.00 15.620          H  
ATOM   1634 3HG1 VAL A 107     -14.839   7.463  -5.217  1.00 15.620          H  
ATOM   1635 1HG2 VAL A 107     -15.087  10.341  -6.151  1.00 15.620          H  
ATOM   1636 2HG2 VAL A 107     -13.663   9.702  -5.301  1.00 15.620          H  
ATOM   1637 3HG2 VAL A 107     -13.493  10.487  -6.883  1.00 15.620          H  
ATOM   1638  N   LYS A 108     -13.087   5.426  -7.306  1.00  9.600          N  
ATOM   1639  CA  LYS A 108     -13.351   4.161  -7.998  1.00 10.140          C  
ATOM   1640  C   LYS A 108     -14.840   3.917  -8.386  1.00 10.500          C  
ATOM   1641  O   LYS A 108     -15.122   3.730  -9.573  1.00 10.340          O  
ATOM   1642  CB  LYS A 108     -12.770   2.992  -7.189  1.00 13.980          C  
ATOM   1643  CG  LYS A 108     -11.244   2.906  -7.196  1.00 13.980          C  
ATOM   1644  CD  LYS A 108     -10.763   1.729  -6.337  1.00 13.980          C  
ATOM   1645  CE  LYS A 108      -9.241   1.608  -6.313  1.00 13.980          C  
ATOM   1646  NZ  LYS A 108      -8.787   0.501  -5.410  1.00 13.980          N  
ATOM   1647  H   LYS A 108     -12.743   5.441  -6.353  1.00 11.520          H  
ATOM   1648  HA  LYS A 108     -12.790   4.189  -8.930  1.00 12.170          H  
ATOM   1649 1HB  LYS A 108     -13.016   3.096  -6.149  1.00 16.780          H  
ATOM   1650 2HB  LYS A 108     -13.183   2.049  -7.541  1.00 16.780          H  
ATOM   1651 1HG  LYS A 108     -10.880   2.786  -8.216  1.00 16.780          H  
ATOM   1652 2HG  LYS A 108     -10.831   3.834  -6.797  1.00 16.780          H  
ATOM   1653 1HD  LYS A 108     -11.117   1.863  -5.316  1.00 16.780          H  
ATOM   1654 2HD  LYS A 108     -11.177   0.800  -6.725  1.00 16.780          H  
ATOM   1655 1HE  LYS A 108      -8.884   1.409  -7.326  1.00 16.780          H  
ATOM   1656 2HE  LYS A 108      -8.811   2.546  -5.966  1.00 16.780          H  
ATOM   1657 1HZ  LYS A 108      -7.779   0.447  -5.419  1.00 16.780          H  
ATOM   1658 2HZ  LYS A 108      -9.104   0.679  -4.467  1.00 16.780          H  
ATOM   1659 3HZ  LYS A 108      -9.171  -0.376  -5.733  1.00 16.780          H  
ATOM   1660  N   PRO A 109     -15.838   3.959  -7.466  1.00 11.190          N  
ATOM   1661  CA  PRO A 109     -17.256   3.804  -7.787  1.00 11.790          C  
ATOM   1662  C   PRO A 109     -17.856   5.103  -8.307  1.00 11.710          C  
ATOM   1663  O   PRO A 109     -18.729   5.683  -7.660  1.00 11.750          O  
ATOM   1664  CB  PRO A 109     -17.859   3.416  -6.432  1.00 17.680          C  
ATOM   1665  CG  PRO A 109     -16.987   4.124  -5.424  1.00 17.680          C  
ATOM   1666  CD  PRO A 109     -15.580   4.017  -6.001  1.00 17.680          C  
ATOM   1667  HA  PRO A 109     -17.379   2.997  -8.520  1.00 14.150          H  
ATOM   1668 1HB  PRO A 109     -18.913   3.729  -6.381  1.00 21.220          H  
ATOM   1669 2HB  PRO A 109     -17.846   2.323  -6.314  1.00 21.220          H  
ATOM   1670 1HG  PRO A 109     -17.329   5.170  -5.307  1.00 21.220          H  
ATOM   1671 2HG  PRO A 109     -17.082   3.649  -4.436  1.00 21.220          H  
ATOM   1672 1HD  PRO A 109     -14.992   4.863  -5.692  1.00 21.220          H  
ATOM   1673 2HD  PRO A 109     -15.165   3.072  -5.650  1.00 21.220          H  
ATOM   1674  N   ASN A 110     -17.367   5.572  -9.447  1.00 11.800          N  
ATOM   1675  CA  ASN A 110     -17.790   6.871  -9.944  1.00 11.940          C  
ATOM   1676  C   ASN A 110     -17.641   7.112 -11.425  1.00 11.560          C  
ATOM   1677  O   ASN A 110     -16.586   6.871 -12.003  1.00 11.640          O  
ATOM   1678  CB  ASN A 110     -17.073   7.972  -9.236  1.00 16.660          C  
ATOM   1679  CG  ASN A 110     -17.632   9.330  -9.550  1.00 16.660          C  
ATOM   1680  OD1 ASN A 110     -18.833   9.544  -9.316  1.00 16.660          O  
ATOM   1681  ND2 ASN A 110     -16.815  10.244 -10.012  1.00 16.660          N  
ATOM   1682  H   ASN A 110     -16.653   5.017  -9.926  1.00 14.160          H  
ATOM   1683  HA  ASN A 110     -18.853   6.970  -9.726  1.00 14.330          H  
ATOM   1684 1HB  ASN A 110     -17.150   7.806  -8.181  1.00 19.990          H  
ATOM   1685 2HB  ASN A 110     -16.026   7.939  -9.521  1.00 19.990          H  
ATOM   1686 1HD2 ASN A 110     -17.155  11.211 -10.152  1.00 19.990          H  
ATOM   1687 2HD2 ASN A 110     -15.849  10.020 -10.166  1.00 19.990          H  
ATOM   1688  N   LYS A 111     -18.729   7.535 -12.048  1.00 11.340          N  
ATOM   1689  CA  LYS A 111     -18.719   7.941 -13.446  1.00 11.150          C  
ATOM   1690  C   LYS A 111     -18.674   9.489 -13.490  1.00 11.160          C  
ATOM   1691  O   LYS A 111     -19.744  10.105 -13.561  1.00 11.420          O  
ATOM   1692  CB  LYS A 111     -19.958   7.418 -14.165  1.00 15.690          C  
ATOM   1693  CG  LYS A 111     -20.022   5.901 -14.261  1.00 15.690          C  
ATOM   1694  CD  LYS A 111     -21.281   5.444 -14.990  1.00 15.690          C  
ATOM   1695  CE  LYS A 111     -21.350   3.924 -15.091  1.00 15.690          C  
ATOM   1696  NZ  LYS A 111     -22.590   3.466 -15.785  1.00 15.690          N  
ATOM   1697  H   LYS A 111     -19.577   7.649 -11.507  1.00 13.610          H  
ATOM   1698  HA  LYS A 111     -17.845   7.520 -13.933  1.00 13.380          H  
ATOM   1699 1HB  LYS A 111     -20.855   7.763 -13.649  1.00 18.820          H  
ATOM   1700 2HB  LYS A 111     -19.987   7.823 -15.178  1.00 18.820          H  
ATOM   1701 1HG  LYS A 111     -19.139   5.536 -14.792  1.00 18.820          H  
ATOM   1702 2HG  LYS A 111     -20.014   5.477 -13.257  1.00 18.820          H  
ATOM   1703 1HD  LYS A 111     -22.161   5.807 -14.454  1.00 18.820          H  
ATOM   1704 2HD  LYS A 111     -21.292   5.866 -15.995  1.00 18.820          H  
ATOM   1705 1HE  LYS A 111     -20.483   3.566 -15.644  1.00 18.820          H  
ATOM   1706 2HE  LYS A 111     -21.330   3.498 -14.087  1.00 18.820          H  
ATOM   1707 1HZ  LYS A 111     -22.596   2.457 -15.833  1.00 18.820          H  
ATOM   1708 2HZ  LYS A 111     -23.403   3.783 -15.274  1.00 18.820          H  
ATOM   1709 3HZ  LYS A 111     -22.614   3.846 -16.721  1.00 18.820          H  
ATOM   1710  N   PRO A 112     -17.482  10.145 -13.427  1.00 11.140          N  
ATOM   1711  CA  PRO A 112     -17.309  11.580 -13.246  1.00 11.220          C  
ATOM   1712  C   PRO A 112     -17.824  12.334 -14.433  1.00 11.040          C  
ATOM   1713  O   PRO A 112     -17.831  11.806 -15.544  1.00 10.990          O  
ATOM   1714  CB  PRO A 112     -15.790  11.754 -13.139  1.00 16.830          C  
ATOM   1715  CG  PRO A 112     -15.225  10.582 -13.893  1.00 16.830          C  
ATOM   1716  CD  PRO A 112     -16.199   9.442 -13.659  1.00 16.830          C  
ATOM   1717  HA  PRO A 112     -17.820  11.904 -12.324  1.00 13.460          H  
ATOM   1718 1HB  PRO A 112     -15.495  12.723 -13.593  1.00 20.200          H  
ATOM   1719 2HB  PRO A 112     -15.479  11.789 -12.088  1.00 20.200          H  
ATOM   1720 1HG  PRO A 112     -15.128  10.832 -14.967  1.00 20.200          H  
ATOM   1721 2HG  PRO A 112     -14.203  10.350 -13.542  1.00 20.200          H  
ATOM   1722 1HD  PRO A 112     -16.225   8.813 -14.558  1.00 20.200          H  
ATOM   1723 2HD  PRO A 112     -15.866   8.914 -12.775  1.00 20.200          H  
ATOM   1724  N   GLN A 113     -18.221  13.576 -14.203  1.00 11.140          N  
ATOM   1725  CA  GLN A 113     -18.689  14.413 -15.292  1.00 11.190          C  
ATOM   1726  C   GLN A 113     -17.669  15.492 -15.656  1.00 11.060          C  
ATOM   1727  O   GLN A 113     -17.572  15.895 -16.815  1.00 11.190          O  
ATOM   1728  CB  GLN A 113     -20.034  15.017 -14.905  1.00 15.650          C  
ATOM   1729  CG  GLN A 113     -21.077  13.936 -14.596  1.00 15.650          C  
ATOM   1730  CD  GLN A 113     -21.360  13.056 -15.792  1.00 15.650          C  
ATOM   1731  OE1 GLN A 113     -21.777  13.559 -16.841  1.00 15.650          O  
ATOM   1732  NE2 GLN A 113     -21.121  11.748 -15.665  1.00 15.650          N  
ATOM   1733  H   GLN A 113     -18.208  13.930 -13.257  1.00 13.370          H  
ATOM   1734  HA  GLN A 113     -18.827  13.790 -16.175  1.00 13.430          H  
ATOM   1735 1HB  GLN A 113     -19.919  15.655 -14.032  1.00 18.780          H  
ATOM   1736 2HB  GLN A 113     -20.407  15.634 -15.722  1.00 18.780          H  
ATOM   1737 1HG  GLN A 113     -20.713  13.298 -13.790  1.00 18.780          H  
ATOM   1738 2HG  GLN A 113     -22.008  14.415 -14.299  1.00 18.780          H  
ATOM   1739 1HE2 GLN A 113     -21.281  11.137 -16.436  1.00 18.780          H  
ATOM   1740 2HE2 GLN A 113     -20.751  11.343 -14.792  1.00 18.780          H  
ATOM   1741  N   GLY A 114     -16.932  15.992 -14.663  1.00 11.000          N  
ATOM   1742  CA  GLY A 114     -15.946  17.038 -14.917  1.00 11.050          C  
ATOM   1743  C   GLY A 114     -14.570  16.411 -15.090  1.00 10.680          C  
ATOM   1744  O   GLY A 114     -14.432  15.184 -15.086  1.00 10.540          O  
ATOM   1745  H   GLY A 114     -17.038  15.635 -13.730  1.00 13.200          H  
ATOM   1746 1HA  GLY A 114     -16.211  17.602 -15.811  1.00 13.260          H  
ATOM   1747 2HA  GLY A 114     -15.923  17.743 -14.086  1.00 13.260          H  
ATOM   1748  N   SER A 115     -13.547  17.245 -15.233  1.00 10.720          N  
ATOM   1749  CA  SER A 115     -12.192  16.719 -15.377  1.00 10.570          C  
ATOM   1750  C   SER A 115     -11.655  16.425 -13.994  1.00  9.730          C  
ATOM   1751  O   SER A 115     -12.188  16.925 -12.999  1.00  9.250          O  
ATOM   1752  CB  SER A 115     -11.280  17.706 -16.085  1.00 14.860          C  
ATOM   1753  OG  SER A 115     -10.999  18.823 -15.281  1.00 14.860          O  
ATOM   1754  H   SER A 115     -13.719  18.261 -15.220  1.00 12.860          H  
ATOM   1755  HA  SER A 115     -12.225  15.789 -15.949  1.00 12.680          H  
ATOM   1756 1HB  SER A 115     -10.351  17.213 -16.365  1.00 17.830          H  
ATOM   1757 2HB  SER A 115     -11.762  18.035 -17.003  1.00 17.830          H  
ATOM   1758  HG  SER A 115     -10.575  19.466 -15.870  1.00 17.830          H  
ATOM   1759  N   TYR A 116     -10.556  15.686 -13.896  1.00  9.650          N  
ATOM   1760  CA  TYR A 116     -10.047  15.434 -12.566  1.00  8.960          C  
ATOM   1761  C   TYR A 116      -9.434  16.691 -11.980  1.00  8.500          C  
ATOM   1762  O   TYR A 116      -9.416  16.846 -10.761  1.00  7.920          O  
ATOM   1763  CB  TYR A 116      -9.058  14.293 -12.560  1.00 12.820          C  
ATOM   1764  CG  TYR A 116      -9.671  12.949 -12.843  1.00 12.820          C  
ATOM   1765  CD1 TYR A 116      -9.260  12.257 -13.966  1.00 12.820          C  
ATOM   1766  CD2 TYR A 116     -10.655  12.407 -12.009  1.00 12.820          C  
ATOM   1767  CE1 TYR A 116      -9.805  11.035 -14.257  1.00 12.820          C  
ATOM   1768  CE2 TYR A 116     -11.209  11.178 -12.311  1.00 12.820          C  
ATOM   1769  CZ  TYR A 116     -10.785  10.488 -13.434  1.00 12.820          C  
ATOM   1770  OH  TYR A 116     -11.316   9.246 -13.749  1.00 12.820          O  
ATOM   1771  H   TYR A 116     -10.124  15.280 -14.717  1.00 11.580          H  
ATOM   1772  HA  TYR A 116     -10.884  15.153 -11.931  1.00 10.750          H  
ATOM   1773 1HB  TYR A 116      -8.327  14.487 -13.320  1.00 15.380          H  
ATOM   1774 2HB  TYR A 116      -8.547  14.248 -11.598  1.00 15.380          H  
ATOM   1775  HD1 TYR A 116      -8.495  12.677 -14.620  1.00 15.380          H  
ATOM   1776  HD2 TYR A 116     -10.993  12.941 -11.126  1.00 15.380          H  
ATOM   1777  HE1 TYR A 116      -9.469  10.491 -15.135  1.00 15.380          H  
ATOM   1778  HE2 TYR A 116     -11.977  10.751 -11.662  1.00 15.380          H  
ATOM   1779  HH  TYR A 116     -10.994   8.982 -14.661  1.00 15.380          H  
ATOM   1780  N   ALA A 117      -8.892  17.577 -12.829  1.00  8.930          N  
ATOM   1781  CA  ALA A 117      -8.313  18.826 -12.340  1.00  8.790          C  
ATOM   1782  C   ALA A 117      -9.393  19.680 -11.690  1.00  8.490          C  
ATOM   1783  O   ALA A 117      -9.179  20.269 -10.622  1.00  8.120          O  
ATOM   1784  CB  ALA A 117      -7.651  19.576 -13.475  1.00 12.360          C  
ATOM   1785  H   ALA A 117      -8.886  17.373 -13.819  1.00 10.720          H  
ATOM   1786  HA  ALA A 117      -7.569  18.594 -11.582  1.00 10.550          H  
ATOM   1787 1HB  ALA A 117      -7.216  20.498 -13.102  1.00 14.830          H  
ATOM   1788 2HB  ALA A 117      -6.869  18.956 -13.913  1.00 14.830          H  
ATOM   1789 3HB  ALA A 117      -8.396  19.811 -14.232  1.00 14.830          H  
ATOM   1790  N   GLU A 118     -10.575  19.717 -12.320  1.00  8.810          N  
ATOM   1791  CA  GLU A 118     -11.699  20.465 -11.777  1.00  8.750          C  
ATOM   1792  C   GLU A 118     -12.122  19.865 -10.447  1.00  8.170          C  
ATOM   1793  O   GLU A 118     -12.333  20.591  -9.470  1.00  7.950          O  
ATOM   1794  CB  GLU A 118     -12.866  20.447 -12.770  1.00 12.270          C  
ATOM   1795  CG  GLU A 118     -12.635  21.296 -14.025  1.00 12.270          C  
ATOM   1796  CD  GLU A 118     -13.665  21.069 -15.116  1.00 12.270          C  
ATOM   1797  OE1 GLU A 118     -14.347  20.057 -15.077  1.00 12.270          O  
ATOM   1798  OE2 GLU A 118     -13.771  21.902 -15.983  1.00 12.270          O  
ATOM   1799  H   GLU A 118     -10.679  19.249 -13.222  1.00 10.570          H  
ATOM   1800  HA  GLU A 118     -11.387  21.495 -11.610  1.00 10.500          H  
ATOM   1801 1HB  GLU A 118     -13.044  19.421 -13.091  1.00 14.730          H  
ATOM   1802 2HB  GLU A 118     -13.772  20.798 -12.278  1.00 14.730          H  
ATOM   1803 1HG  GLU A 118     -12.671  22.345 -13.733  1.00 14.730          H  
ATOM   1804 2HG  GLU A 118     -11.642  21.101 -14.410  1.00 14.730          H  
ATOM   1805  N   ILE A 119     -12.145  18.531 -10.382  1.00  8.090          N  
ATOM   1806  CA  ILE A 119     -12.515  17.834  -9.168  1.00  7.790          C  
ATOM   1807  C   ILE A 119     -11.513  18.117  -8.065  1.00  7.190          C  
ATOM   1808  O   ILE A 119     -11.912  18.338  -6.922  1.00  7.020          O  
ATOM   1809  CB  ILE A 119     -12.678  16.325  -9.388  1.00 11.030          C  
ATOM   1810  CG1 ILE A 119     -13.915  16.052 -10.301  1.00 11.030          C  
ATOM   1811  CG2 ILE A 119     -12.876  15.681  -8.059  1.00 11.030          C  
ATOM   1812  CD1 ILE A 119     -14.021  14.605 -10.852  1.00 11.030          C  
ATOM   1813  H   ILE A 119     -11.962  17.994 -11.237  1.00  9.710          H  
ATOM   1814  HA  ILE A 119     -13.481  18.213  -8.844  1.00  9.350          H  
ATOM   1815  HB  ILE A 119     -11.808  15.916  -9.876  1.00 13.230          H  
ATOM   1816 1HG1 ILE A 119     -14.823  16.258  -9.726  1.00 13.230          H  
ATOM   1817 2HG1 ILE A 119     -13.881  16.735 -11.148  1.00 13.230          H  
ATOM   1818 1HG2 ILE A 119     -13.031  14.632  -8.200  1.00 13.230          H  
ATOM   1819 2HG2 ILE A 119     -12.027  15.829  -7.403  1.00 13.230          H  
ATOM   1820 3HG2 ILE A 119     -13.758  16.119  -7.608  1.00 13.230          H  
ATOM   1821 1HD1 ILE A 119     -14.910  14.527 -11.473  1.00 13.230          H  
ATOM   1822 2HD1 ILE A 119     -13.145  14.379 -11.456  1.00 13.230          H  
ATOM   1823 3HD1 ILE A 119     -14.097  13.889 -10.037  1.00 13.230          H  
ATOM   1824  N   THR A 120     -10.225  18.061  -8.395  1.00  7.090          N  
ATOM   1825  CA  THR A 120      -9.138  18.287  -7.461  1.00  6.770          C  
ATOM   1826  C   THR A 120      -9.266  19.675  -6.826  1.00  6.730          C  
ATOM   1827  O   THR A 120      -9.139  19.814  -5.603  1.00  6.520          O  
ATOM   1828  CB  THR A 120      -7.793  18.128  -8.186  1.00  9.610          C  
ATOM   1829  OG1 THR A 120      -7.686  16.803  -8.714  1.00  9.610          O  
ATOM   1830  CG2 THR A 120      -6.651  18.350  -7.246  1.00  9.610          C  
ATOM   1831  H   THR A 120      -9.983  17.826  -9.353  1.00  8.510          H  
ATOM   1832  HA  THR A 120      -9.189  17.541  -6.674  1.00  8.120          H  
ATOM   1833  HB  THR A 120      -7.757  18.828  -8.997  1.00 11.530          H  
ATOM   1834  HG1 THR A 120      -8.311  16.700  -9.460  1.00 11.530          H  
ATOM   1835 1HG2 THR A 120      -5.730  18.226  -7.800  1.00 11.530          H  
ATOM   1836 2HG2 THR A 120      -6.698  19.350  -6.837  1.00 11.530          H  
ATOM   1837 3HG2 THR A 120      -6.695  17.622  -6.441  1.00 11.530          H  
ATOM   1838  N   THR A 121      -9.524  20.708  -7.638  1.00  7.130          N  
ATOM   1839  CA  THR A 121      -9.743  22.046  -7.086  1.00  7.350          C  
ATOM   1840  C   THR A 121     -10.976  22.087  -6.186  1.00  7.180          C  
ATOM   1841  O   THR A 121     -10.934  22.700  -5.110  1.00  7.150          O  
ATOM   1842  CB  THR A 121      -9.812  23.140  -8.171  1.00 10.200          C  
ATOM   1843  OG1 THR A 121      -8.529  23.234  -8.828  1.00 10.200          O  
ATOM   1844  CG2 THR A 121     -10.186  24.498  -7.544  1.00 10.200          C  
ATOM   1845  H   THR A 121      -9.563  20.551  -8.652  1.00  8.560          H  
ATOM   1846  HA  THR A 121      -8.891  22.290  -6.457  1.00  8.820          H  
ATOM   1847  HB  THR A 121     -10.564  22.864  -8.917  1.00 12.240          H  
ATOM   1848  HG1 THR A 121      -8.398  22.445  -9.374  1.00 12.240          H  
ATOM   1849 1HG2 THR A 121     -10.222  25.253  -8.324  1.00 12.240          H  
ATOM   1850 2HG2 THR A 121     -11.162  24.434  -7.070  1.00 12.240          H  
ATOM   1851 3HG2 THR A 121      -9.452  24.784  -6.799  1.00 12.240          H  
ATOM   1852  N   LEU A 122     -12.084  21.459  -6.614  1.00  7.270          N  
ATOM   1853  CA  LEU A 122     -13.293  21.442  -5.800  1.00  7.390          C  
ATOM   1854  C   LEU A 122     -13.037  20.744  -4.470  1.00  7.040          C  
ATOM   1855  O   LEU A 122     -13.547  21.188  -3.442  1.00  7.210          O  
ATOM   1856  CB  LEU A 122     -14.436  20.733  -6.539  1.00 10.300          C  
ATOM   1857  CG  LEU A 122     -15.028  21.458  -7.785  1.00 10.300          C  
ATOM   1858  CD1 LEU A 122     -15.968  20.496  -8.513  1.00 10.300          C  
ATOM   1859  CD2 LEU A 122     -15.781  22.721  -7.360  1.00 10.300          C  
ATOM   1860  H   LEU A 122     -12.090  21.006  -7.535  1.00  8.720          H  
ATOM   1861  HA  LEU A 122     -13.572  22.468  -5.583  1.00  8.870          H  
ATOM   1862 1HB  LEU A 122     -14.066  19.766  -6.873  1.00 12.360          H  
ATOM   1863 2HB  LEU A 122     -15.246  20.557  -5.835  1.00 12.360          H  
ATOM   1864  HG  LEU A 122     -14.231  21.735  -8.462  1.00 12.360          H  
ATOM   1865 1HD1 LEU A 122     -16.379  20.988  -9.394  1.00 12.360          H  
ATOM   1866 2HD1 LEU A 122     -15.414  19.613  -8.821  1.00 12.360          H  
ATOM   1867 3HD1 LEU A 122     -16.779  20.203  -7.849  1.00 12.360          H  
ATOM   1868 1HD2 LEU A 122     -16.191  23.206  -8.245  1.00 12.360          H  
ATOM   1869 2HD2 LEU A 122     -16.593  22.453  -6.684  1.00 12.360          H  
ATOM   1870 3HD2 LEU A 122     -15.112  23.411  -6.861  1.00 12.360          H  
ATOM   1871  N   LEU A 123     -12.258  19.655  -4.475  1.00  6.740          N  
ATOM   1872  CA  LEU A 123     -11.896  18.978  -3.237  1.00  6.630          C  
ATOM   1873  C   LEU A 123     -11.097  19.860  -2.329  1.00  6.520          C  
ATOM   1874  O   LEU A 123     -11.399  19.975  -1.142  1.00  6.730          O  
ATOM   1875  CB  LEU A 123     -11.057  17.736  -3.530  1.00  9.330          C  
ATOM   1876  CG  LEU A 123     -11.777  16.543  -4.023  1.00  9.330          C  
ATOM   1877  CD1 LEU A 123     -10.783  15.566  -4.608  1.00  9.330          C  
ATOM   1878  CD2 LEU A 123     -12.466  15.908  -2.796  1.00  9.330          C  
ATOM   1879  H   LEU A 123     -11.933  19.285  -5.368  1.00  8.090          H  
ATOM   1880  HA  LEU A 123     -12.810  18.709  -2.723  1.00  7.960          H  
ATOM   1881 1HB  LEU A 123     -10.330  18.000  -4.290  1.00 11.190          H  
ATOM   1882 2HB  LEU A 123     -10.513  17.460  -2.628  1.00 11.190          H  
ATOM   1883  HG  LEU A 123     -12.511  16.819  -4.783  1.00 11.190          H  
ATOM   1884 1HD1 LEU A 123     -11.279  14.687  -4.947  1.00 11.190          H  
ATOM   1885 2HD1 LEU A 123     -10.273  16.017  -5.445  1.00 11.190          H  
ATOM   1886 3HD1 LEU A 123     -10.064  15.304  -3.860  1.00 11.190          H  
ATOM   1887 1HD2 LEU A 123     -12.988  15.050  -3.068  1.00 11.190          H  
ATOM   1888 2HD2 LEU A 123     -11.718  15.640  -2.051  1.00 11.190          H  
ATOM   1889 3HD2 LEU A 123     -13.155  16.591  -2.358  1.00 11.190          H  
ATOM   1890  N   TYR A 124     -10.094  20.538  -2.864  1.00  6.440          N  
ATOM   1891  CA  TYR A 124      -9.314  21.383  -2.000  1.00  6.610          C  
ATOM   1892  C   TYR A 124     -10.211  22.384  -1.317  1.00  6.960          C  
ATOM   1893  O   TYR A 124     -10.194  22.521  -0.095  1.00  7.220          O  
ATOM   1894  CB  TYR A 124      -8.219  22.110  -2.753  1.00  9.190          C  
ATOM   1895  CG  TYR A 124      -7.502  23.062  -1.864  1.00  9.190          C  
ATOM   1896  CD1 TYR A 124      -6.543  22.592  -0.991  1.00  9.190          C  
ATOM   1897  CD2 TYR A 124      -7.808  24.411  -1.906  1.00  9.190          C  
ATOM   1898  CE1 TYR A 124      -5.885  23.469  -0.165  1.00  9.190          C  
ATOM   1899  CE2 TYR A 124      -7.153  25.284  -1.082  1.00  9.190          C  
ATOM   1900  CZ  TYR A 124      -6.195  24.821  -0.213  1.00  9.190          C  
ATOM   1901  OH  TYR A 124      -5.537  25.701   0.612  1.00  9.190          O  
ATOM   1902  H   TYR A 124      -9.850  20.424  -3.854  1.00  7.730          H  
ATOM   1903  HA  TYR A 124      -8.860  20.763  -1.229  1.00  7.930          H  
ATOM   1904 1HB  TYR A 124      -7.504  21.391  -3.151  1.00 11.020          H  
ATOM   1905 2HB  TYR A 124      -8.640  22.662  -3.595  1.00 11.020          H  
ATOM   1906  HD1 TYR A 124      -6.307  21.530  -0.961  1.00 11.020          H  
ATOM   1907  HD2 TYR A 124      -8.566  24.778  -2.595  1.00 11.020          H  
ATOM   1908  HE1 TYR A 124      -5.124  23.104   0.524  1.00 11.020          H  
ATOM   1909  HE2 TYR A 124      -7.393  26.345  -1.114  1.00 11.020          H  
ATOM   1910  HH  TYR A 124      -4.903  25.222   1.152  1.00 11.020          H  
ATOM   1911  N   ARG A 125     -11.018  23.092  -2.100  1.00  7.150          N  
ATOM   1912  CA  ARG A 125     -11.877  24.115  -1.538  1.00  7.650          C  
ATOM   1913  C   ARG A 125     -12.927  23.547  -0.579  1.00  7.730          C  
ATOM   1914  O   ARG A 125     -13.154  24.095   0.505  1.00  8.180          O  
ATOM   1915  CB  ARG A 125     -12.570  24.840  -2.671  1.00 10.510          C  
ATOM   1916  CG  ARG A 125     -11.657  25.711  -3.507  1.00 10.510          C  
ATOM   1917  CD  ARG A 125     -12.367  26.280  -4.662  1.00 10.510          C  
ATOM   1918  NE  ARG A 125     -11.492  27.108  -5.471  1.00 10.510          N  
ATOM   1919  CZ  ARG A 125     -11.794  27.603  -6.688  1.00 10.510          C  
ATOM   1920  NH1 ARG A 125     -12.963  27.346  -7.243  1.00 10.510          N  
ATOM   1921  NH2 ARG A 125     -10.908  28.349  -7.327  1.00 10.510          N  
ATOM   1922  H   ARG A 125     -11.013  22.916  -3.111  1.00  8.580          H  
ATOM   1923  HA  ARG A 125     -11.252  24.821  -0.995  1.00  9.180          H  
ATOM   1924 1HB  ARG A 125     -13.018  24.102  -3.339  1.00 12.610          H  
ATOM   1925 2HB  ARG A 125     -13.371  25.460  -2.276  1.00 12.610          H  
ATOM   1926 1HG  ARG A 125     -11.270  26.526  -2.900  1.00 12.610          H  
ATOM   1927 2HG  ARG A 125     -10.826  25.111  -3.884  1.00 12.610          H  
ATOM   1928 1HD  ARG A 125     -12.741  25.462  -5.280  1.00 12.610          H  
ATOM   1929 2HD  ARG A 125     -13.197  26.892  -4.313  1.00 12.610          H  
ATOM   1930  HE  ARG A 125     -10.581  27.330  -5.089  1.00 12.610          H  
ATOM   1931 1HH1 ARG A 125     -13.642  26.778  -6.760  1.00 12.610          H  
ATOM   1932 2HH1 ARG A 125     -13.183  27.721  -8.156  1.00 12.610          H  
ATOM   1933 1HH2 ARG A 125     -10.010  28.543  -6.902  1.00 12.610          H  
ATOM   1934 2HH2 ARG A 125     -11.122  28.724  -8.240  1.00 12.610          H  
ATOM   1935  N   GLY A 126     -13.542  22.421  -0.966  1.00  7.490          N  
ATOM   1936  CA  GLY A 126     -14.581  21.746  -0.205  1.00  7.820          C  
ATOM   1937  C   GLY A 126     -14.126  21.283   1.166  1.00  7.910          C  
ATOM   1938  O   GLY A 126     -14.915  21.276   2.109  1.00  8.440          O  
ATOM   1939  H   GLY A 126     -13.314  22.014  -1.869  1.00  8.990          H  
ATOM   1940 1HA  GLY A 126     -15.435  22.414  -0.099  1.00  9.380          H  
ATOM   1941 2HA  GLY A 126     -14.923  20.884  -0.780  1.00  9.380          H  
ATOM   1942  N   ILE A 127     -12.861  20.890   1.285  1.00  7.560          N  
ATOM   1943  CA  ILE A 127     -12.349  20.433   2.560  1.00  7.830          C  
ATOM   1944  C   ILE A 127     -11.674  21.580   3.323  1.00  8.260          C  
ATOM   1945  O   ILE A 127     -11.868  21.732   4.529  1.00  8.830          O  
ATOM   1946  CB  ILE A 127     -11.345  19.287   2.373  1.00 10.850          C  
ATOM   1947  CG1 ILE A 127     -11.976  18.110   1.536  1.00 10.850          C  
ATOM   1948  CG2 ILE A 127     -10.878  18.779   3.760  1.00 10.850          C  
ATOM   1949  CD1 ILE A 127     -13.246  17.470   2.047  1.00 10.850          C  
ATOM   1950  H   ILE A 127     -12.264  20.864   0.451  1.00  9.070          H  
ATOM   1951  HA  ILE A 127     -13.178  20.083   3.165  1.00  9.400          H  
ATOM   1952  HB  ILE A 127     -10.486  19.654   1.807  1.00 13.020          H  
ATOM   1953 1HG1 ILE A 127     -12.192  18.477   0.544  1.00 13.020          H  
ATOM   1954 2HG1 ILE A 127     -11.218  17.361   1.453  1.00 13.020          H  
ATOM   1955 1HG2 ILE A 127     -10.164  17.982   3.629  1.00 13.020          H  
ATOM   1956 2HG2 ILE A 127     -10.409  19.587   4.319  1.00 13.020          H  
ATOM   1957 3HG2 ILE A 127     -11.730  18.411   4.327  1.00 13.020          H  
ATOM   1958 1HD1 ILE A 127     -13.546  16.682   1.363  1.00 13.020          H  
ATOM   1959 2HD1 ILE A 127     -13.097  17.044   3.034  1.00 13.020          H  
ATOM   1960 3HD1 ILE A 127     -14.033  18.212   2.084  1.00 13.020          H  
ATOM   1961  N   ALA A 128     -10.818  22.356   2.639  1.00  8.160          N  
ATOM   1962  CA  ALA A 128     -10.078  23.445   3.271  1.00  8.750          C  
ATOM   1963  C   ALA A 128     -11.014  24.477   3.898  1.00  9.260          C  
ATOM   1964  O   ALA A 128     -10.735  25.006   4.978  1.00  9.770          O  
ATOM   1965  CB  ALA A 128      -9.179  24.124   2.245  1.00 12.010          C  
ATOM   1966  H   ALA A 128     -10.659  22.197   1.647  1.00  9.790          H  
ATOM   1967  HA  ALA A 128      -9.462  23.018   4.061  1.00 10.500          H  
ATOM   1968 1HB  ALA A 128      -8.607  24.915   2.724  1.00 14.420          H  
ATOM   1969 2HB  ALA A 128      -8.497  23.391   1.815  1.00 14.420          H  
ATOM   1970 3HB  ALA A 128      -9.795  24.549   1.452  1.00 14.420          H  
ATOM   1971  N   ASN A 129     -12.142  24.757   3.244  1.00  9.280          N  
ATOM   1972  CA  ASN A 129     -13.106  25.681   3.792  1.00  9.900          C  
ATOM   1973  C   ASN A 129     -13.975  24.929   4.776  1.00 10.160          C  
ATOM   1974  O   ASN A 129     -14.826  24.131   4.376  1.00 10.580          O  
ATOM   1975  CB  ASN A 129     -13.953  26.321   2.709  1.00 13.610          C  
ATOM   1976  CG  ASN A 129     -14.941  27.354   3.252  1.00 13.610          C  
ATOM   1977  OD1 ASN A 129     -15.480  27.236   4.381  1.00 13.610          O  
ATOM   1978  ND2 ASN A 129     -15.190  28.376   2.463  1.00 13.610          N  
ATOM   1979  H   ASN A 129     -12.340  24.342   2.331  1.00 11.140          H  
ATOM   1980  HA  ASN A 129     -12.580  26.463   4.339  1.00 11.880          H  
ATOM   1981 1HB  ASN A 129     -13.302  26.796   1.974  1.00 16.330          H  
ATOM   1982 2HB  ASN A 129     -14.513  25.541   2.188  1.00 16.330          H  
ATOM   1983 1HD2 ASN A 129     -15.828  29.094   2.755  1.00 16.330          H  
ATOM   1984 2HD2 ASN A 129     -14.743  28.438   1.568  1.00 16.330          H  
ATOM   1985  N   GLN A 130     -13.752  25.181   6.059  1.00 10.130          N  
ATOM   1986  CA  GLN A 130     -14.438  24.461   7.114  1.00 10.570          C  
ATOM   1987  C   GLN A 130     -15.943  24.698   7.126  1.00 10.660          C  
ATOM   1988  O   GLN A 130     -16.686  23.828   7.582  1.00 10.830          O  
ATOM   1989  CB  GLN A 130     -13.840  24.817   8.471  1.00 14.620          C  
ATOM   1990  CG  GLN A 130     -12.403  24.333   8.645  1.00 14.620          C  
ATOM   1991  CD  GLN A 130     -12.268  22.817   8.633  1.00 14.620          C  
ATOM   1992  OE1 GLN A 130     -12.968  22.112   9.369  1.00 14.620          O  
ATOM   1993  NE2 GLN A 130     -11.369  22.317   7.799  1.00 14.620          N  
ATOM   1994  H   GLN A 130     -13.044  25.866   6.292  1.00 12.160          H  
ATOM   1995  HA  GLN A 130     -14.276  23.397   6.946  1.00 12.680          H  
ATOM   1996 1HB  GLN A 130     -13.858  25.897   8.605  1.00 17.550          H  
ATOM   1997 2HB  GLN A 130     -14.446  24.376   9.263  1.00 17.550          H  
ATOM   1998 1HG  GLN A 130     -11.801  24.721   7.822  1.00 17.550          H  
ATOM   1999 2HG  GLN A 130     -12.018  24.702   9.595  1.00 17.550          H  
ATOM   2000 1HE2 GLN A 130     -11.214  21.330   7.743  1.00 17.550          H  
ATOM   2001 2HE2 GLN A 130     -10.831  22.932   7.210  1.00 17.550          H  
ATOM   2002  N   GLU A 131     -16.412  25.879   6.686  1.00 10.770          N  
ATOM   2003  CA  GLU A 131     -17.850  26.120   6.698  1.00 11.080          C  
ATOM   2004  C   GLU A 131     -18.457  25.286   5.590  1.00 10.820          C  
ATOM   2005  O   GLU A 131     -19.510  24.665   5.759  1.00 11.080          O  
ATOM   2006  CB  GLU A 131     -18.180  27.600   6.507  1.00 15.390          C  
ATOM   2007  CG  GLU A 131     -17.771  28.490   7.675  1.00 15.390          C  
ATOM   2008  CD  GLU A 131     -18.083  29.947   7.444  1.00 15.390          C  
ATOM   2009  OE1 GLU A 131     -18.491  30.280   6.357  1.00 15.390          O  
ATOM   2010  OE2 GLU A 131     -17.911  30.723   8.353  1.00 15.390          O  
ATOM   2011  H   GLU A 131     -15.798  26.587   6.283  1.00 12.920          H  
ATOM   2012  HA  GLU A 131     -18.262  25.789   7.651  1.00 13.300          H  
ATOM   2013 1HB  GLU A 131     -17.687  27.973   5.611  1.00 18.470          H  
ATOM   2014 2HB  GLU A 131     -19.254  27.714   6.360  1.00 18.470          H  
ATOM   2015 1HG  GLU A 131     -18.294  28.153   8.569  1.00 18.470          H  
ATOM   2016 2HG  GLU A 131     -16.702  28.371   7.848  1.00 18.470          H  
ATOM   2017  N   GLY A 132     -17.749  25.253   4.464  1.00 10.530          N  
ATOM   2018  CA  GLY A 132     -18.155  24.483   3.304  1.00 10.530          C  
ATOM   2019  C   GLY A 132     -18.298  23.029   3.719  1.00 10.130          C  
ATOM   2020  O   GLY A 132     -19.360  22.416   3.527  1.00 10.440          O  
ATOM   2021  H   GLY A 132     -16.909  25.836   4.424  1.00 12.640          H  
ATOM   2022 1HA  GLY A 132     -19.099  24.863   2.912  1.00 12.640          H  
ATOM   2023 2HA  GLY A 132     -17.398  24.576   2.523  1.00 12.640          H  
ATOM   2024  N   LEU A 133     -17.236  22.495   4.320  1.00  9.690          N  
ATOM   2025  CA  LEU A 133     -17.172  21.119   4.775  1.00  9.550          C  
ATOM   2026  C   LEU A 133     -18.280  20.795   5.773  1.00  9.680          C  
ATOM   2027  O   LEU A 133     -18.909  19.733   5.676  1.00  9.740          O  
ATOM   2028  CB  LEU A 133     -15.798  20.879   5.414  1.00 13.430          C  
ATOM   2029  CG  LEU A 133     -15.471  19.483   5.983  1.00 13.430          C  
ATOM   2030  CD1 LEU A 133     -15.552  18.428   4.885  1.00 13.430          C  
ATOM   2031  CD2 LEU A 133     -14.052  19.546   6.561  1.00 13.430          C  
ATOM   2032  H   LEU A 133     -16.395  23.074   4.417  1.00 11.630          H  
ATOM   2033  HA  LEU A 133     -17.273  20.483   3.901  1.00 11.460          H  
ATOM   2034 1HB  LEU A 133     -15.029  21.134   4.679  1.00 16.110          H  
ATOM   2035 2HB  LEU A 133     -15.701  21.579   6.239  1.00 16.110          H  
ATOM   2036  HG  LEU A 133     -16.179  19.219   6.770  1.00 16.110          H  
ATOM   2037 1HD1 LEU A 133     -15.295  17.451   5.292  1.00 16.110          H  
ATOM   2038 2HD1 LEU A 133     -16.557  18.383   4.473  1.00 16.110          H  
ATOM   2039 3HD1 LEU A 133     -14.860  18.688   4.113  1.00 16.110          H  
ATOM   2040 1HD2 LEU A 133     -13.779  18.577   6.979  1.00 16.110          H  
ATOM   2041 2HD2 LEU A 133     -13.344  19.816   5.771  1.00 16.110          H  
ATOM   2042 3HD2 LEU A 133     -14.016  20.305   7.349  1.00 16.110          H  
ATOM   2043  N   ALA A 134     -18.525  21.704   6.732  1.00  9.980          N  
ATOM   2044  CA  ALA A 134     -19.559  21.525   7.746  1.00 10.350          C  
ATOM   2045  C   ALA A 134     -20.954  21.383   7.144  1.00 10.470          C  
ATOM   2046  O   ALA A 134     -21.794  20.670   7.694  1.00 10.940          O  
ATOM   2047  CB  ALA A 134     -19.551  22.704   8.701  1.00 14.340          C  
ATOM   2048  H   ALA A 134     -17.941  22.541   6.801  1.00 11.980          H  
ATOM   2049  HA  ALA A 134     -19.334  20.615   8.295  1.00 12.420          H  
ATOM   2050 1HB  ALA A 134     -20.302  22.551   9.473  1.00 17.210          H  
ATOM   2051 2HB  ALA A 134     -18.565  22.793   9.157  1.00 17.210          H  
ATOM   2052 3HB  ALA A 134     -19.777  23.614   8.147  1.00 17.210          H  
ATOM   2053  N   GLU A 135     -21.237  22.093   6.050  1.00 10.280          N  
ATOM   2054  CA  GLU A 135     -22.549  21.960   5.431  1.00 10.660          C  
ATOM   2055  C   GLU A 135     -22.596  20.774   4.465  1.00 10.730          C  
ATOM   2056  O   GLU A 135     -23.631  20.114   4.334  1.00 11.310          O  
ATOM   2057  CB  GLU A 135     -22.958  23.242   4.695  1.00 14.770          C  
ATOM   2058  CG  GLU A 135     -23.219  24.449   5.600  1.00 14.770          C  
ATOM   2059  CD  GLU A 135     -23.706  25.666   4.833  1.00 14.770          C  
ATOM   2060  OE1 GLU A 135     -23.737  25.608   3.624  1.00 14.770          O  
ATOM   2061  OE2 GLU A 135     -24.061  26.640   5.458  1.00 14.770          O  
ATOM   2062  H   GLU A 135     -20.537  22.740   5.666  1.00 12.340          H  
ATOM   2063  HA  GLU A 135     -23.280  21.778   6.217  1.00 12.790          H  
ATOM   2064 1HB  GLU A 135     -22.162  23.518   3.999  1.00 17.730          H  
ATOM   2065 2HB  GLU A 135     -23.856  23.055   4.110  1.00 17.730          H  
ATOM   2066 1HG  GLU A 135     -23.960  24.177   6.349  1.00 17.730          H  
ATOM   2067 2HG  GLU A 135     -22.291  24.697   6.119  1.00 17.730          H  
ATOM   2068  N   THR A 136     -21.472  20.511   3.789  1.00 10.340          N  
ATOM   2069  CA  THR A 136     -21.363  19.454   2.790  1.00 10.570          C  
ATOM   2070  C   THR A 136     -21.557  18.069   3.408  1.00 10.910          C  
ATOM   2071  O   THR A 136     -22.323  17.254   2.896  1.00 11.280          O  
ATOM   2072  CB  THR A 136     -19.984  19.544   2.084  1.00 14.710          C  
ATOM   2073  OG1 THR A 136     -19.869  20.808   1.412  1.00 14.710          O  
ATOM   2074  CG2 THR A 136     -19.820  18.433   1.067  1.00 14.710          C  
ATOM   2075  H   THR A 136     -20.666  21.118   3.937  1.00 12.410          H  
ATOM   2076  HA  THR A 136     -22.142  19.606   2.046  1.00 12.680          H  
ATOM   2077  HB  THR A 136     -19.194  19.467   2.826  1.00 17.650          H  
ATOM   2078  HG1 THR A 136     -19.782  21.520   2.084  1.00 17.650          H  
ATOM   2079 1HG2 THR A 136     -18.848  18.530   0.593  1.00 17.650          H  
ATOM   2080 2HG2 THR A 136     -19.883  17.484   1.561  1.00 17.650          H  
ATOM   2081 3HG2 THR A 136     -20.603  18.506   0.314  1.00 17.650          H  
ATOM   2082  N   ASN A 137     -20.858  17.802   4.518  1.00 11.010          N  
ATOM   2083  CA  ASN A 137     -20.931  16.529   5.239  1.00 11.570          C  
ATOM   2084  C   ASN A 137     -20.635  15.271   4.412  1.00 11.390          C  
ATOM   2085  O   ASN A 137     -21.258  14.227   4.620  1.00 11.940          O  
ATOM   2086  CB  ASN A 137     -22.292  16.396   5.898  1.00 15.970          C  
ATOM   2087  CG  ASN A 137     -22.496  17.390   6.977  1.00 15.970          C  
ATOM   2088  OD1 ASN A 137     -21.657  17.507   7.883  1.00 15.970          O  
ATOM   2089  ND2 ASN A 137     -23.585  18.115   6.910  1.00 15.970          N  
ATOM   2090  H   ASN A 137     -20.228  18.524   4.885  1.00 13.210          H  
ATOM   2091  HA  ASN A 137     -20.180  16.564   6.029  1.00 13.880          H  
ATOM   2092 1HB  ASN A 137     -23.084  16.513   5.164  1.00 19.170          H  
ATOM   2093 2HB  ASN A 137     -22.396  15.402   6.327  1.00 19.170          H  
ATOM   2094 1HD2 ASN A 137     -23.778  18.805   7.612  1.00 19.170          H  
ATOM   2095 2HD2 ASN A 137     -24.221  17.992   6.146  1.00 19.170          H  
ATOM   2096  N   LEU A 138     -19.665  15.350   3.513  1.00 10.800          N  
ATOM   2097  CA  LEU A 138     -19.277  14.202   2.711  1.00 10.780          C  
ATOM   2098  C   LEU A 138     -17.801  13.853   2.923  1.00 11.170          C  
ATOM   2099  O   LEU A 138     -16.995  14.755   3.152  1.00 11.170          O  
ATOM   2100  CB  LEU A 138     -19.473  14.499   1.228  1.00 15.100          C  
ATOM   2101  CG  LEU A 138     -20.859  14.797   0.699  1.00 15.100          C  
ATOM   2102  CD1 LEU A 138     -20.710  15.205  -0.759  1.00 15.100          C  
ATOM   2103  CD2 LEU A 138     -21.752  13.584   0.823  1.00 15.100          C  
ATOM   2104  H   LEU A 138     -19.185  16.230   3.393  1.00 12.960          H  
ATOM   2105  HA  LEU A 138     -19.916  13.381   2.990  1.00 12.940          H  
ATOM   2106 1HB  LEU A 138     -18.922  15.375   1.035  1.00 18.120          H  
ATOM   2107 2HB  LEU A 138     -19.043  13.712   0.652  1.00 18.120          H  
ATOM   2108  HG  LEU A 138     -21.300  15.618   1.249  1.00 18.120          H  
ATOM   2109 1HD1 LEU A 138     -21.688  15.439  -1.173  1.00 18.120          H  
ATOM   2110 2HD1 LEU A 138     -20.069  16.081  -0.833  1.00 18.120          H  
ATOM   2111 3HD1 LEU A 138     -20.267  14.387  -1.324  1.00 18.120          H  
ATOM   2112 1HD2 LEU A 138     -22.736  13.822   0.419  1.00 18.120          H  
ATOM   2113 2HD2 LEU A 138     -21.329  12.753   0.271  1.00 18.120          H  
ATOM   2114 3HD2 LEU A 138     -21.860  13.304   1.870  1.00 18.120          H  
ATOM   2115  N   PRO A 139     -17.418  12.562   2.911  1.00 11.730          N  
ATOM   2116  CA  PRO A 139     -16.045  12.089   2.863  1.00 12.310          C  
ATOM   2117  C   PRO A 139     -15.426  12.607   1.579  1.00 11.940          C  
ATOM   2118  O   PRO A 139     -16.143  12.690   0.577  1.00 11.440          O  
ATOM   2119  CB  PRO A 139     -16.201  10.564   2.842  1.00 18.460          C  
ATOM   2120  CG  PRO A 139     -17.552  10.302   3.477  1.00 18.460          C  
ATOM   2121  CD  PRO A 139     -18.420  11.479   3.075  1.00 18.460          C  
ATOM   2122  HA  PRO A 139     -15.493  12.443   3.749  1.00 14.770          H  
ATOM   2123 1HB  PRO A 139     -16.142  10.193   1.808  1.00 22.160          H  
ATOM   2124 2HB  PRO A 139     -15.375  10.094   3.397  1.00 22.160          H  
ATOM   2125 1HG  PRO A 139     -17.953   9.342   3.114  1.00 22.160          H  
ATOM   2126 2HG  PRO A 139     -17.445  10.205   4.569  1.00 22.160          H  
ATOM   2127 1HD  PRO A 139     -18.957  11.283   2.140  1.00 22.160          H  
ATOM   2128 2HD  PRO A 139     -19.095  11.676   3.923  1.00 22.160          H  
ATOM   2129  N   ARG A 140     -14.121  12.883   1.571  1.00 12.410          N  
ATOM   2130  CA  ARG A 140     -13.451  13.353   0.355  1.00 12.340          C  
ATOM   2131  C   ARG A 140     -13.873  12.636  -0.921  1.00 12.410          C  
ATOM   2132  O   ARG A 140     -14.177  13.282  -1.919  1.00 12.140          O  
ATOM   2133  CB  ARG A 140     -11.940  13.283   0.481  1.00 17.300          C  
ATOM   2134  CG  ARG A 140     -11.342  14.334   1.366  1.00 17.300          C  
ATOM   2135  CD  ARG A 140      -9.866  14.226   1.475  1.00 17.300          C  
ATOM   2136  NE  ARG A 140      -9.303  15.347   2.244  1.00 17.300          N  
ATOM   2137  CZ  ARG A 140      -7.980  15.556   2.459  1.00 17.300          C  
ATOM   2138  NH1 ARG A 140      -7.092  14.728   2.003  1.00 17.300          N  
ATOM   2139  NH2 ARG A 140      -7.547  16.608   3.128  1.00 17.300          N  
ATOM   2140  H   ARG A 140     -13.593  12.786   2.427  1.00 14.890          H  
ATOM   2141  HA  ARG A 140     -13.703  14.406   0.235  1.00 14.810          H  
ATOM   2142 1HB  ARG A 140     -11.641  12.305   0.853  1.00 20.760          H  
ATOM   2143 2HB  ARG A 140     -11.499  13.407  -0.503  1.00 20.760          H  
ATOM   2144 1HG  ARG A 140     -11.560  15.273   0.901  1.00 20.760          H  
ATOM   2145 2HG  ARG A 140     -11.782  14.301   2.360  1.00 20.760          H  
ATOM   2146 1HD  ARG A 140      -9.607  13.295   1.980  1.00 20.760          H  
ATOM   2147 2HD  ARG A 140      -9.430  14.236   0.473  1.00 20.760          H  
ATOM   2148  HE  ARG A 140      -9.949  16.027   2.622  1.00 20.760          H  
ATOM   2149 1HH1 ARG A 140      -7.374  13.907   1.480  1.00 20.760          H  
ATOM   2150 2HH1 ARG A 140      -6.095  14.939   2.188  1.00 20.760          H  
ATOM   2151 1HH2 ARG A 140      -8.189  17.287   3.502  1.00 20.760          H  
ATOM   2152 2HH2 ARG A 140      -6.522  16.723   3.227  1.00 20.760          H  
ATOM   2153  N   ASP A 141     -13.906  11.306  -0.925  1.00 12.930          N  
ATOM   2154  CA  ASP A 141     -14.248  10.627  -2.173  1.00 13.260          C  
ATOM   2155  C   ASP A 141     -15.653  10.999  -2.675  1.00 12.670          C  
ATOM   2156  O   ASP A 141     -15.903  10.969  -3.877  1.00 12.850          O  
ATOM   2157  CB  ASP A 141     -14.143   9.117  -2.034  1.00 18.430          C  
ATOM   2158  CG  ASP A 141     -12.694   8.605  -1.882  1.00 18.430          C  
ATOM   2159  OD1 ASP A 141     -11.742   9.368  -2.016  1.00 18.430          O  
ATOM   2160  OD2 ASP A 141     -12.557   7.432  -1.651  1.00 18.430          O  
ATOM   2161  H   ASP A 141     -13.662  10.783  -0.097  1.00 15.520          H  
ATOM   2162  HA  ASP A 141     -13.529  10.936  -2.932  1.00 15.910          H  
ATOM   2163 1HB  ASP A 141     -14.727   8.792  -1.172  1.00 22.120          H  
ATOM   2164 2HB  ASP A 141     -14.586   8.651  -2.914  1.00 22.120          H  
ATOM   2165  N   GLU A 142     -16.598  11.278  -1.767  1.00 12.130          N  
ATOM   2166  CA  GLU A 142     -17.961  11.613  -2.166  1.00 11.760          C  
ATOM   2167  C   GLU A 142     -18.027  13.064  -2.616  1.00 11.100          C  
ATOM   2168  O   GLU A 142     -18.843  13.421  -3.468  1.00 10.980          O  
ATOM   2169  CB  GLU A 142     -18.955  11.301  -1.057  1.00 16.610          C  
ATOM   2170  CG  GLU A 142     -19.127   9.807  -0.777  1.00 16.610          C  
ATOM   2171  CD  GLU A 142     -19.736   9.023  -1.953  1.00 16.610          C  
ATOM   2172  OE1 GLU A 142     -20.765   9.426  -2.461  1.00 16.610          O  
ATOM   2173  OE2 GLU A 142     -19.154   8.042  -2.343  1.00 16.610          O  
ATOM   2174  H   GLU A 142     -16.371  11.323  -0.776  1.00 14.560          H  
ATOM   2175  HA  GLU A 142     -18.233  10.990  -3.014  1.00 14.110          H  
ATOM   2176 1HB  GLU A 142     -18.600  11.742  -0.145  1.00 19.930          H  
ATOM   2177 2HB  GLU A 142     -19.921  11.729  -1.297  1.00 19.930          H  
ATOM   2178 1HG  GLU A 142     -18.148   9.386  -0.544  1.00 19.930          H  
ATOM   2179 2HG  GLU A 142     -19.759   9.690   0.103  1.00 19.930          H  
ATOM   2180  N   VAL A 143     -17.160  13.897  -2.028  1.00 10.880          N  
ATOM   2181  CA  VAL A 143     -17.056  15.304  -2.401  1.00 10.480          C  
ATOM   2182  C   VAL A 143     -16.549  15.345  -3.845  1.00 10.930          C  
ATOM   2183  O   VAL A 143     -17.007  16.151  -4.656  1.00 10.970          O  
ATOM   2184  CB  VAL A 143     -16.055  16.077  -1.487  1.00 14.830          C  
ATOM   2185  CG1 VAL A 143     -15.821  17.517  -2.009  1.00 14.830          C  
ATOM   2186  CG2 VAL A 143     -16.568  16.126  -0.083  1.00 14.830          C  
ATOM   2187  H   VAL A 143     -16.576  13.512  -1.279  1.00 13.060          H  
ATOM   2188  HA  VAL A 143     -18.038  15.768  -2.347  1.00 12.580          H  
ATOM   2189  HB  VAL A 143     -15.111  15.563  -1.498  1.00 17.800          H  
ATOM   2190 1HG1 VAL A 143     -15.108  18.027  -1.359  1.00 17.800          H  
ATOM   2191 2HG1 VAL A 143     -15.421  17.494  -3.025  1.00 17.800          H  
ATOM   2192 3HG1 VAL A 143     -16.766  18.061  -2.009  1.00 17.800          H  
ATOM   2193 1HG2 VAL A 143     -15.864  16.647   0.556  1.00 17.800          H  
ATOM   2194 2HG2 VAL A 143     -17.508  16.653  -0.082  1.00 17.800          H  
ATOM   2195 3HG2 VAL A 143     -16.705  15.120   0.288  1.00 17.800          H  
ATOM   2196  N   ALA A 144     -15.547  14.501  -4.111  1.00 11.450          N  
ATOM   2197  CA  ALA A 144     -14.877  14.345  -5.393  1.00 12.100          C  
ATOM   2198  C   ALA A 144     -15.753  13.882  -6.557  1.00 12.450          C  
ATOM   2199  O   ALA A 144     -15.593  14.352  -7.678  1.00 12.820          O  
ATOM   2200  CB  ALA A 144     -13.792  13.312  -5.265  1.00 16.680          C  
ATOM   2201  H   ALA A 144     -15.222  13.918  -3.337  1.00 13.740          H  
ATOM   2202  HA  ALA A 144     -14.451  15.309  -5.643  1.00 14.520          H  
ATOM   2203 1HB  ALA A 144     -13.291  13.226  -6.197  1.00 20.020          H  
ATOM   2204 2HB  ALA A 144     -13.101  13.538  -4.517  1.00 20.020          H  
ATOM   2205 3HB  ALA A 144     -14.237  12.374  -5.023  1.00 20.020          H  
ATOM   2206  N   ARG A 145     -16.676  12.963  -6.295  1.00 12.550          N  
ATOM   2207  CA  ARG A 145     -17.504  12.388  -7.352  1.00 13.110          C  
ATOM   2208  C   ARG A 145     -18.028  13.376  -8.402  1.00 13.040          C  
ATOM   2209  O   ARG A 145     -17.945  13.087  -9.604  1.00 13.400          O  
ATOM   2210  OXT ARG A 145     -18.739  14.321  -8.056  1.00 19.660          O  
ATOM   2211  CB  ARG A 145     -18.679  11.633  -6.763  1.00 17.360          C  
ATOM   2212  CG  ARG A 145     -18.278  10.361  -6.089  1.00 17.360          C  
ATOM   2213  CD  ARG A 145     -19.386   9.599  -5.570  1.00 17.360          C  
ATOM   2214  NE  ARG A 145     -20.180   9.008  -6.626  1.00 17.360          N  
ATOM   2215  CZ  ARG A 145     -21.346   8.356  -6.426  1.00 17.360          C  
ATOM   2216  NH1 ARG A 145     -21.854   8.233  -5.199  1.00 17.360          N  
ATOM   2217  NH2 ARG A 145     -21.990   7.832  -7.461  1.00 17.360          N  
ATOM   2218  H   ARG A 145     -16.729  12.586  -5.346  1.00 15.060          H  
ATOM   2219  HA  ARG A 145     -16.881  11.662  -7.854  1.00 15.730          H  
ATOM   2220 1HB  ARG A 145     -19.166  12.257  -6.012  1.00 20.840          H  
ATOM   2221 2HB  ARG A 145     -19.409  11.411  -7.536  1.00 20.840          H  
ATOM   2222 1HG  ARG A 145     -17.741   9.748  -6.780  1.00 20.840          H  
ATOM   2223 2HG  ARG A 145     -17.660  10.590  -5.280  1.00 20.840          H  
ATOM   2224 1HD  ARG A 145     -18.999   8.797  -4.937  1.00 20.840          H  
ATOM   2225 2HD  ARG A 145     -20.023  10.257  -4.976  1.00 20.840          H  
ATOM   2226  HE  ARG A 145     -19.817   9.075  -7.589  1.00 20.840          H  
ATOM   2227 1HH1 ARG A 145     -21.371   8.630  -4.368  1.00 20.840          H  
ATOM   2228 2HH1 ARG A 145     -22.720   7.742  -5.062  1.00 20.840          H  
ATOM   2229 1HH2 ARG A 145     -21.613   7.917  -8.394  1.00 20.840          H  
ATOM   2230 2HH2 ARG A 145     -22.857   7.340  -7.319  1.00 20.840          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 -816.143 93.6297 610.62 -44.9368 14.2318 32.9895 323.63 -343.819 -1.03553 -6.71831 -285.46 -34.2742 -102.682 -3.24805 -22.5127 -23.2192 0 2.10366 7.45294 62.3025 117.214 -34.2981 29.604 -44.4775 -4.68435 91.5951 -382.136
SER:NtermProteinFull_1 -1.56456 0.12078 1.74627 -0.03155 0 0.04384 0.81106 -0.73166 -0 -0 0.19206 -1.96305 0 0 -0.85611 0 0 0.01039 0.00102 0.89317 0 0 0.60358 -0.77834 0 0.15759 -1.34553
GLY_2 -1.38513 0.0985 2.05147 -5e-05 0 0 1.04566 -0.85715 -0 -0 -1.91621 -0.40199 0 0 -0.26733 0 0 -0.17469 0 0 0 -1.43309 0 0.83697 -0.53025 0.17873 -2.75456
LYS_3 -3.13709 0.15941 3.25761 -0.50365 0.15939 0.31152 0.90447 -1.3363 -0 -0 -0.16363 0.06299 0 0 -0.85611 0 0 0.00127 0.03269 1.78912 0 -0.0641 0 -1.5107 -0.5856 0.10619 -1.37253
THR_4 -4.98082 0.34817 2.59672 -0.10979 0.09403 0.06483 1.27505 -1.52317 -0.05254 -0.22494 -1.3249 -0.75537 0 0 -0.5211 0 0 0.00106 0.08276 0.04043 0 -0.47467 2.57418 -1.0874 -0.27432 0.27319 -3.9786
TYR_5 -5.90713 0.65356 1.9844 -0.5718 0.04092 0.28046 1.21263 -1.63455 -0.00897 -0.11105 -0.10279 -0.101 0 0 0 -0.26641 0 0.06226 8e-05 0 1.9447 -0.35492 0.00444 1.2797 -0.31225 0.30508 -1.60264
GLU_6 -5.41696 0.2825 6.35736 -0.30778 0.05567 0.38953 2.48326 -2.59055 -0.00045 -0.00496 -3.52238 -0.31632 0 0 0 -0.73785 0 -0.0743 0.00786 0 2.71868 -0.05898 0 -2.7348 -0.36868 0.24268 -3.59645
TYR_7 -10.1229 1.14719 4.24533 -1.05504 0.1545 0.48267 3.34457 -3.00775 -0.01003 -0.05201 -2.93456 -0.26821 0 0 -0.86293 0 0 0.01082 0.03187 0 2.47334 -0.15971 0.0038 1.2797 -0.35272 0.42665 -5.22542
ARG_8 -4.76941 0.24917 5.42874 -0.61835 0.10485 0.38971 2.10496 -2.3423 -0 -0 -2.23606 0.23753 0 0 0 -0.73785 0 -0.07177 0.09055 1.97015 0 -0.19322 0 -1.2888 -0.28965 0.49447 -1.47727
ASN_9 -4.34669 0.26918 4.98554 -0.18197 0.02748 0.26803 1.96429 -2.41682 -0 -0 -1.5398 -0.25677 0 0 0 0 0 -0.00927 0.02879 0 1.64525 0.23876 0 -0.93687 -0.0568 0.2877 -0.02997
LEU_10 -9.18012 1.61546 3.66548 -0.49295 0.20463 0.10281 2.2618 -2.84949 -0 -0 -1.35642 0.2517 0 0 0 0 0 0.0378 0.28376 0.5036 0 -0.24254 0 0.18072 0.05907 0.56899 -4.38572
TYR_11 -8.54477 1.00947 5.05291 -0.91004 0.04647 0.32597 2.75473 -3.14702 -0.02101 -0.09662 -3.18047 -0.27647 0 0 0 0 0 0.00454 0.02389 0 1.7823 -0.24148 8e-05 1.2797 0.00699 0.74005 -3.39077
ALA_12 -4.92387 0.31117 4.54219 -0.02171 0 0 2.43094 -2.61692 -0.01003 -0.05201 -2.3906 -0.35009 0 0 0 0 0 -0.05785 0 0 0 -0.33061 0 1.8394 -0.13314 0.60345 -1.15968
VAL_13 -5.51175 0.41618 3.47956 -0.30899 0.22369 0.06932 1.82688 -2.19003 -0 -0 -1.60033 -0.02163 0 0 0 0 0 -0.04296 0.00088 0.01961 0 -0.37252 0 1.9342 -0.16114 0.56907 -1.66996
LEU_14 -7.66669 0.52567 1.93737 -0.46522 0.25171 0.12727 2.284 -2.29565 -0 -0 -1.61184 0.12354 0 0 0 0 0 0.3075 0.00396 0.18746 0 -0.20347 0 0.18072 -0.11682 0.90354 -5.52694
ASN_15 -7.71956 0.70118 6.67842 -0.34346 0.00923 0.64346 3.37171 -3.51277 -0 -0 -3.61553 -0.02691 0 0 0 -0.99226 0 -0.01493 0.09115 0 2.69613 0.43193 0 -0.93687 0.08948 0.83154 -1.61806
ARG_16 -5.11035 0.29679 5.64232 -0.43587 0.06152 0.21443 2.53784 -2.72084 -0.02055 -0.09166 -2.48708 0.339 0 0 0 0 0 0.02392 0.23927 2.08849 0 -0.16922 0 -1.2888 0.06279 0.28296 -0.53505
LEU_17 -9.0706 1.33875 3.23312 -0.64234 0.20251 0.20099 2.66188 -2.81659 -0.01179 -0.09613 -1.98224 0.12982 0 0 0 0 0 -0.01496 0.02615 0.7898 0 -0.19925 0 0.18072 -0.19254 0.47957 -5.78311
MET_18 -8.6796 1.67574 3.34153 -0.80495 0.6435 0.3841 2.15195 -2.32134 -0 -0 -0.53839 -0.08469 0 0 0 0 0 -0.02954 0.0438 2.51311 0 -0.15379 0 0.60916 -0.10751 0.6565 -0.70042
GLN_19 -4.01225 0.25256 4.36257 -0.59006 0.05461 0.62242 1.65082 -2.01836 -0 -0 -1.67384 -0.30143 0 0 0 -0.99226 0 -0.05849 0.02341 0 2.86023 -0.25455 0 -0.18838 -0.32696 0.49551 -0.09444
ASN_20 -2.71219 0.11824 3.27696 -0.21046 0.01697 0.31866 1.49918 -1.52175 -0 -0 -1.33009 -0.43559 0 0 0 0 0 -0.05352 0.00038 0 2.02459 -0.06136 0 -0.93687 -0.00478 0.52544 0.5138
LEU_21 -7.92992 1.707 2.54198 -0.53414 0.19218 0.11493 1.4903 -2.08594 -0.01179 -0.09613 -0.89603 0.3929 0 0 0 0 0 0.23444 0.21794 0.6616 0 -0.17908 0 0.18072 0.0152 1.39992 -2.58389
PRO_22 -3.93782 0.72816 3.51129 -0.12548 0.00177 0.09071 2.28282 -1.60933 -0 -0 -2.53538 0.23548 0 0 0 0 0 -0.04795 0.0094 0.19356 0 -1.08238 0 -2.4119 -0.58697 1.32992 -3.95411
VAL_23 -3.78148 0.53028 3.24605 -0.35798 0.25862 0.08648 1.33668 -1.82478 -0 -0 -1.01429 -0.12672 0 0 0 0 0 -0.14323 0.0013 0.62001 0 0.33162 0 1.9342 -0.15161 0.55764 1.50278
GLU_24 -3.29795 0.32042 3.56401 -0.45275 0.20047 1.41096 1.0052 -1.69815 -0.02226 -0.14063 -0.25693 -3.00137 0 0 0 0 0 -0.07111 0.00038 0 3.92745 -0.34341 0 -2.7348 -0.09036 0.36983 -1.31098
GLU_25 -6.28425 0.76633 6.14523 -0.20765 0.04028 0.31331 3.77646 -3.05308 -0.02226 -0.14063 -4.71706 -0.5468 0 0 0 -1.71528 0 0.31961 0.00693 0 3.41556 -0.16 0 -2.7348 -0.34027 0.28687 -4.85148
VAL_26 -8.01176 1.29552 4.51234 -0.30584 0.17091 0.06772 2.66955 -3.07049 -0.00242 -0.01952 -2.01863 -0.0199 0 0 0 0 0 -0.03306 0.14486 0.08373 0 -0.22435 0 1.9342 -0.04497 0.53975 -2.33236
ALA_27 -3.8012 0.29531 3.69253 -0.02251 0 0 2.05658 -2.11599 -0 -0 -1.58455 -0.3817 0 0 0 0 0 -0.06513 0 0 0 -0.42485 0 1.8394 -0.32152 0.43023 -0.40341
ASP_28 -5.43465 0.49681 7.81939 -0.17595 0.00022 0.57566 4.42084 -3.57101 -0 -0 -5.89214 -0.20953 0 0 -1.40481 0 0 -0.01632 0.00395 0 3.00006 0.27303 0 -2.3716 -0.10983 0.43507 -2.1608
THR_29 -8.37619 1.22499 4.60643 -0.21192 0.27262 0.07964 2.59719 -3.30011 -0.00841 -0.10669 -1.30968 -0.29653 0 0 0 0 0 -0.04473 0.06307 0.20996 0 0.05653 2.33212 -1.0874 0.12408 0.695 -2.48003
VAL_30 -7.81374 0.70965 3.22067 -0.3142 0.188 0.07113 1.48217 -2.60505 -0.02029 -0.14835 -0.88753 -0.18531 0 0 0 0 0 -0.04836 0.00637 0.06369 0 -0.27666 0 1.9342 -0.08655 0.65761 -4.05257
TYR_31 -4.30381 0.22535 2.8245 -0.72967 0.1378 0.41374 1.24052 -1.68832 -0.00242 -0.01952 -1.61396 -0.16898 0 0 0 0 0 0.40793 0.03185 0 2.17943 -0.00841 0.00184 1.2797 -0.16143 0.92998 0.97612
ASP_32 -6.59043 0.84267 9.52423 -0.25425 0.08773 0.8598 4.44814 -4.3324 -0.02689 -0.22059 -6.39221 -0.97214 0 0 -0.56069 -0.87644 0 -0.05311 0.00795 0 1.85168 -0.72632 0 -2.3716 0.07756 1.08583 -4.5915
ALA_33 -4.96457 0.63545 1.18638 -0.02664 0.00208 0 1.82635 -1.81161 -0.00256 -0.03765 0.01004 -0.43256 0 0 0 0 0 -0.11482 0 0 0 -0.12761 0 1.8394 0.09524 0.70578 -1.21731
SER_34 -6.39463 0.84349 6.13022 -0.04519 0.02635 0.06014 2.81935 -2.84537 -0.02666 -0.20795 -2.74807 -0.1382 0 0 -0.56069 -0.32065 0 0.03868 0.24688 0.52298 0 0.00818 2.4974 -0.77834 0.12602 0.69296 -0.0531
GLY_35 -4.34077 0.212 5.23032 -0.00014 0 0 2.2714 -2.57136 -0 -0 -3.59339 -0.16541 0 0 0 0 0 -0.02532 0 0 0 -0.97671 0 0.83697 0.32234 0.91395 -1.88612
GLN_36 -4.08427 0.34906 6.01932 -0.37926 0.06221 0.24305 2.89217 -2.50295 -0 -0 -3.18536 -0.64968 0 0 -0.51209 -0.78646 0 -0.03549 0.00748 0 3.6803 -0.18803 0 -0.18838 -0.05969 0.66823 1.35016
ALA_37 -5.17382 0.61015 2.84966 -0.02534 0.00034 0 2.05679 -2.15982 -0 -0 -1.78982 -0.40634 0 0 -0.89272 0 0 -0.08993 0 0 0 -0.19759 0 1.8394 -0.5119 0.38618 -3.50475
VAL_38 -8.40612 1.18785 3.5679 -0.27792 0.2006 0.05243 3.21198 -3.13911 -0 -0 -2.43289 -0.10457 0 0 0 0 0 0.00461 0.04177 0.06493 0 -0.48797 0 1.9342 -0.17522 0.55714 -4.20038
GLU_39 -5.5593 0.44619 6.27608 -0.35205 0.06354 0.38755 2.67383 -2.6141 -0.02457 -0.12532 -2.56364 -0.57649 0 0 -1.05949 0 0 -0.06653 0.16107 0 4.34405 -0.27417 0 -2.7348 -0.12588 0.58927 -1.13475
GLU_40 -3.58262 0.23742 4.63152 -0.24175 0.05054 0.39194 1.46658 -1.85085 -0.01491 -0.11984 -2.23113 -0.57964 0 0 0 -0.78646 0 -0.01181 0.00252 0 2.92595 -0.09093 0 -2.7348 -0.56368 0.42423 -2.67771
ARG_41 -5.11475 0.61139 4.61117 -0.65353 0.2209 0.38097 2.55994 -2.12989 -0.01491 -0.11984 -3.50541 0.16358 0 0 0 -1.71528 0 -0.03054 0.03311 2.11504 0 -0.26452 0 -1.2888 -0.01001 0.5881 -3.56327
VAL_42 -5.81627 1.34477 1.63568 -0.30506 0.16527 0.05718 2.11 -1.80887 -0.00049 -0.00185 -0.16004 -0.1182 0 0 0 0 0 -0.04177 0.01576 0.06484 0 -0.47162 0 1.9342 0.34913 1.41931 0.37197
PRO_43 -1.75374 0.50504 0.82563 -0.07741 0 0.04639 0.15134 -0.40891 -0 -0 0.00438 0.5708 0 0 0 0 0 -0.19037 0.0006 0.4224 0 -0.59272 0 -2.4119 -0.05257 1.32682 -1.63422
LEU_44 -6.37749 0.69184 1.71112 -0.49281 0.1815 0.09958 1.6094 -1.69026 -0 -0 0.2856 0.24249 0 0 0 0 0 0.00248 0.04113 0.48492 0 -0.28913 0 0.18072 -0.36036 0.55106 -3.12821
LYS_45 -4.9716 0.24362 5.08428 -0.52792 0.18444 0.35352 2.38793 -2.32025 -0.02408 -0.12347 -3.09952 0.23363 0 0 0 0 0 0.10166 0.06111 1.75996 0 -0.00373 0 -1.5107 -0.08682 0.60378 -1.65415
GLN_46 -7.26823 0.61984 8.342 -0.25899 0.01757 0.16576 3.59819 -3.57164 -0.00249 -0.01317 -3.32583 -0.40757 0 0 -1.05949 -0.38737 0 -0.04532 0.27242 0 2.77117 -0.11413 0 -0.18838 -0.00373 0.60807 -0.25132
SER_47 -4.42183 0.24441 4.48072 -0.0251 0 0.03721 1.39079 -2.06426 -0 -0 -0.83818 -1.13406 0 0 0 0 0 0.08734 0.01644 0.86179 0 0.29649 0.6176 -0.77834 -0.1712 0.35404 -1.04613
ALA_48 -4.49697 0.32841 3.57511 -0.0217 0 0 2.2467 -2.26559 -0 -0 -0.85967 -0.36698 0 0 0 0 0 -0.04604 0 0 0 -0.16941 0 1.8394 -0.19729 0.20535 -0.22868
THR_49 -8.38235 1.089 6.21517 -0.20304 0.1009 0.07351 3.76162 -3.55043 -0.00256 -0.03765 -3.47136 -0.09518 0 0 0 0 0 -0.0259 0.13871 0.1291 0 -0.00505 2.21207 -1.0874 -0.1403 0.54372 -2.73743
ARG_50 -12.2171 1.05202 12.4301 -0.60255 0.18964 0.3572 4.85451 -5.49634 -0.034 -0.22792 -4.52488 0.29034 0 0 0 -1.00838 0 0.17577 0.34527 1.92664 0 -0.15764 0 -1.2888 -0.19322 1.14741 -2.98189
SER_51 -4.68346 0.24401 5.04737 -0.02866 0 0.06609 2.46725 -2.47108 -0 -0 -2.01864 -0.58656 0 0 0 -0.26641 0 -0.00798 0.01021 0.66166 0 0.34348 0.8262 -0.77834 -0.08786 0.97538 -0.28735
LEU_52 -8.31011 1.06197 3.84276 -0.52109 0.24798 0.11915 2.9384 -2.88931 -0 -0 -2.06557 0.05646 0 0 0 0 0 0.10726 0.03888 3.30674 0 -0.29288 0 0.18072 -0.0631 0.56776 -1.67399
VAL_53 -8.80446 1.27633 3.45625 -0.31974 0.25222 0.07307 3.05172 -3.10186 -0 -0 -2.47538 -0.20279 0 0 0 0 0 0.10859 0.00662 0.11113 0 -0.29082 0 1.9342 -0.26358 0.67395 -4.51454
LYS_54 -7.78945 0.81359 8.86674 -0.76634 0.11949 0.81427 3.93951 -3.81065 -0 -0 -5.72753 -0.21551 0 0 0 -0.69453 0 0.18311 0.27546 3.13079 0 -0.0396 0 -1.5107 -0.26105 0.92314 -1.74927
GLY_55 -5.21824 0.7565 4.96633 -5e-05 0 0 2.70095 -2.67817 -2e-05 -0.00059 -1.88629 -0.41405 0 0 0 0 0 -0.11297 0 0 0 0.06245 0 0.83697 0.48801 0.68595 0.18678
LEU_56 -9.50809 1.25999 2.89158 -0.49056 0.1761 0.12 2.45382 -2.77385 -0 -0 -1.35913 0.24203 0 0 0 0 0 -0.04555 0.25924 0.43196 0 -0.23528 0 0.18072 0.55554 0.47032 -5.37115
LEU_57 -10.083 1.36411 3.52289 -0.50045 0.35167 0.11012 2.65615 -3.04266 -0.00426 -0.03885 -1.64851 0.27681 0 0 0 0 0 0.0195 0.04643 0.45867 0 -0.2498 0 0.18072 -0.23494 0.7141 -6.10125
ASP_58 -6.74255 0.88714 9.15793 -0.10646 0.00516 0.32062 4.54026 -4.01519 -0 -0 -8.00223 -0.27809 0 0 0 -0.69453 0 0.02573 0.00023 0 1.85536 -0.14791 0 -2.3716 -0.25513 0.68962 -5.13166
LEU_59 -10.4388 2.12714 4.16772 -0.48563 0.12574 0.10788 3.06002 -3.49369 -0.01169 -0.07738 -2.72574 0.20404 0 0 0 0 0 -0.06255 0.21834 0.28269 0 -0.28469 0 0.18072 -0.33509 1.22059 -6.22044
ALA_60 -4.22711 0.64838 2.10311 -0.0245 0.00011 0 1.77963 -1.84495 -0 -0 -1.11706 -0.37499 0 0 0 0 0 -0.11197 0 0 0 -0.40593 0 1.8394 -0.46097 1.22067 -0.97619
SER_61 -2.43874 0.36502 2.90679 -0.03432 0.00563 0.06235 1.22082 -1.39591 -0.04403 -0.22479 -0.654 -0.81832 0 0 0 -0.34143 0 -0.05987 0.00495 0.50142 0 -0.05568 0.66296 -0.77834 -0.42426 0.44527 -1.09447
GLY_62 -2.5003 0.42469 2.5201 -6e-05 0 0 1.43969 -1.41358 -0.00905 -0.04542 -1.30116 -0.3469 0 0 0 0 0 -0.13794 0 0 0 -1.53453 0 0.83697 -0.29265 0.54683 -1.81329
LYS_63 -5.20032 0.47487 5.48704 -0.45555 0.17186 0.34991 2.4988 -2.49215 -0.0398 -0.18653 -3.79167 -0.41427 0 0 -0.78843 0 0 0.13702 0.1332 2.27072 0 0.20877 0 -1.5107 0.1505 0.6695 -2.32722
VAL_64 -7.75713 2.16546 2.75864 -0.29308 0.24877 0.06693 1.84994 -2.50273 -0 -0 -1.14488 -0.41314 0 0 0 0 0 -0.07384 0.253 0.2173 0 -0.72098 0 1.9342 0.10253 0.95563 -2.35336
LYS_65 -2.19953 0.09421 2.64855 -0.30188 0.02675 0.13371 0.78034 -1.10939 -0.05254 -0.22494 -0.20953 0.03514 0 0 0 0 0 -0.04152 0.01711 1.69899 0 -0.01555 0 -1.5107 -0.39731 0.83186 0.20378
GLU_66 -4.82517 0.47685 5.43307 -0.60013 0.19163 1.57961 1.67034 -2.26225 -0.02285 -0.21432 -2.74511 -2.84189 0 0 -0.86293 0 0 0.19066 0.00597 0 4.10761 -0.05692 0 -2.7348 -0.46237 0.58687 -3.38614
ASP_67 -6.49887 1.36474 8.84537 -0.3064 0.0925 0.99437 4.46839 -3.8094 -0.02297 -0.14881 -7.91383 0.02278 0 0 -1.1786 -0.56631 0 0.21799 0.00192 0 2.6324 -0.53859 0 -2.3716 -0.17319 1.45403 -3.43408
PRO_68 -1.85864 0.36352 1.73267 -0.07512 0 0.04585 0.22751 -0.6891 -0 -0 0.1493 0.62054 0 0 0 0 0 -0.16637 0.00266 0.45441 0 -0.4923 0 -2.4119 -0.1441 1.17554 -1.06554
ASP_69 -2.50816 0.30964 2.66317 -0.11991 0.0138 0.37619 0.49017 -1.23103 -5e-05 -0.00013 -0.24953 -0.17603 0 0 0 0 0 -0.04052 0.00439 0 2.00093 -0.25168 0 -2.3716 -0.39759 0.44313 -1.04479
GLY_70 -2.24909 0.07678 2.7268 -5e-05 0 0 1.0229 -1.35342 -0 -0 -0.70903 -0.36784 0 0 0 0 0 -0.16097 0 0 0 -1.09645 0 0.83697 -0.03852 0.3929 -0.91901
THR_71 -4.70551 0.59239 6.18403 -0.12186 0.05516 0.05991 3.22642 -2.78708 -0 -0 -4.00497 -0.44467 0 0 -0.73664 -0.56631 0 0.14146 0.00696 0.13437 0 -0.57471 4.11124 -1.0874 -0.03514 0.6877 0.13535
VAL_72 -7.25759 0.87899 3.25514 -0.3212 0.26299 0.07485 2.97176 -2.49104 -0.00013 -0.00141 -2.85426 -0.19247 0 0 -0.44196 0 0 -0.00743 0.07412 0.3616 0 0.03586 0 1.9342 -0.17115 0.95286 -2.93626
ALA_73 -4.69394 0.69113 3.74004 -0.02329 0 0 1.74258 -2.36609 -0.01169 -0.07738 -0.73045 -0.37819 0 0 0 0 0 -0.05331 0 0 0 -0.41185 0 1.8394 -0.27774 0.54718 -0.4636
GLU_74 -3.76594 0.36479 4.48876 -0.21059 0.02697 0.29069 1.76993 -2.11918 -0 -0 -1.04796 -0.60996 0 0 0 0 0 0.01281 0.0126 0 3.06001 -0.36486 0 -2.7348 -0.62615 0.24189 -1.211
ASP_75 -4.61071 0.46509 5.48805 -0.10642 0.00125 0.32347 2.30574 -2.61876 -0.00013 -0.00367 -2.10256 -0.47828 0 0 0 0 0 0.00932 0.0026 0 2.19652 -0.3182 0 -2.3716 -0.49686 0.2774 -2.03778
LEU_76 -9.33514 1.42054 4.41577 -0.45296 0.13121 0.09265 2.96042 -3.15227 -0 -0 -1.67411 0.18539 0 0 0 0 0 -0.06282 0.07345 0.28136 0 -0.28436 0 0.18072 -0.33992 0.87078 -4.6893
ALA_77 -2.82199 0.31417 3.07214 -0.02479 0.0002 0 1.29276 -1.76625 -0.00013 -0.00141 -1.0925 -0.38537 0 0 0 0 0 -0.08572 0 0 0 -0.29439 0 1.8394 -0.47657 0.96037 0.52993
ASP_78 -2.15013 0.17724 2.86056 -0.12408 0.03834 0.39514 0.9435 -1.30307 -0.00013 -0.00367 -1.02496 -0.16846 0 0 0 0 0 0.00181 0.04196 0 2.33524 -0.30486 0 -2.3716 -0.69607 0.48404 -0.8692
LEU_79 -8.07087 1.12762 4.09973 -0.55027 0.12266 0.158 3.4917 -2.60262 -0.00014 -0.00165 -2.21578 0.12054 0 0 0 0 0 -0.06987 0.02943 0.82441 0 -0.14098 0 0.18072 0.36868 1.39063 -1.73806
PRO_80 -3.88101 0.52058 2.25096 -0.06689 0 0.04191 1.16158 -1.26783 -0.02263 -0.17829 -0.57327 0.60174 0 0 0 0 0 -0.14335 0.03063 0.18169 0 -0.60295 0 -2.4119 0.92385 1.38606 -2.04913
VAL_81 -8.69185 1.2617 2.29715 -0.30565 0.24089 0.0706 1.73532 -2.38921 -0.00049 -0.01008 -0.27526 -0.10598 0 0 0 0 0 0.10918 0.11822 0.07769 0 -0.34059 0 1.9342 0.1121 0.59128 -3.57079
PHE_82 -12.055 1.99032 2.84657 -0.57869 0.63627 0.27244 2.88223 -2.95736 -0 -0 -2.20365 -0.34341 0 0 0 0 0 0.39794 4e-05 0 3.71599 0.01734 0 1.0402 -0.07867 0.85671 -3.56075
GLY_83 -3.72681 0.19835 4.76441 -5e-05 0 0 2.109 -2.32719 -0 -0 -1.91997 -0.43325 0 0 0 0 0 -0.04962 0 0 0 0.2976 0 0.83697 0.46816 0.57186 0.78946
GLU_84 -5.38634 0.22146 5.71143 -0.43034 0.0438 0.83529 2.38789 -2.62857 -0.00248 -0.03159 -2.51258 -0.47065 0 0 0 0 0 0.05772 0.00401 0 3.41698 -0.31341 0 -2.7348 0.20453 0.26814 -1.35951
LEU_85 -8.77504 1.25477 3.44351 -0.4915 0.28787 0.11653 3.08994 -2.84175 -0 -0 -1.81873 0.24146 0 0 0 0 0 0.11964 0.00774 0.35582 0 -0.282 0 0.18072 -0.44708 0.46137 -5.09673
GLU_86 -5.41386 0.25125 5.67571 -0.341 0.08592 0.40983 2.647 -2.82758 -0 -0 -3.00475 -0.66243 0 0 0 0 0 0.02128 0.01464 0 3.31463 -0.20107 0 -2.7348 -0.40461 0.49725 -2.6726
GLN_87 -3.88354 0.21549 4.84611 -0.82725 0.09189 0.86515 2.23755 -2.3177 -0 -0 -1.99603 -0.82045 0 0 0 0 0 0.14415 0.00105 0 2.81827 -0.1709 0 -0.18838 -0.42354 0.37315 0.96504
LEU_88 -8.54811 1.25736 3.32532 -0.67559 0.16074 0.24454 2.64397 -2.85665 -0 -0 -1.44734 0.09371 0 0 0 0 0 0.17882 0.11695 0.88619 0 -0.22256 0 0.18072 -0.21973 0.42875 -4.4529
TYR_89 -8.91256 0.95357 4.84091 -1.06018 0.20854 0.49449 3.29015 -3.36447 -0 -0 -2.56771 -0.27269 0 0 0 -0.34143 0 -0.00687 0.0125 0 1.92793 -0.24024 0.00843 1.2797 -0.07641 0.59588 -3.23047
GLY_90 -4.19573 0.28264 5.1583 -5e-05 0 0 2.68661 -2.68452 -0.02487 -0.10629 -2.59958 -0.4242 0 0 0 0 0 -0.00875 0 0 0 0.42355 0 0.83697 0.20335 0.63932 0.18674
LEU_91 -7.31262 0.8698 4.47349 -0.70388 0.20402 0.2741 2.81888 -2.99941 -0.0012 -0.01287 -2.44802 0.12544 0 0 0 0 0 -0.02002 0.1598 0.74816 0 -0.13641 0 0.18072 0.40947 0.68485 -2.68571
VAL_92 -8.57991 1.19265 3.35368 -0.25571 0.08099 0.04225 2.61469 -2.88482 -0 -0 -1.58386 0.26032 0 0 0 0 0 -0.05921 0.11973 0.97162 0 -0.10473 0 1.9342 0.10242 0.84021 -1.95549
ALA_93 -3.52047 0.29792 3.41012 -0.01808 0 0 1.80288 -2.06648 -0 -0 -1.09245 -0.30857 0 0 0 0 0 0.04896 0 0 0 0.25933 0 1.8394 0.26801 0.63152 1.55209
ASP_94 -2.70744 0.14247 3.59768 -0.11032 0.00622 0.33462 1.2819 -1.7097 -0 -0 -1.28287 -0.36308 0 0 0 0 0 -0.05708 0.00498 0 1.71503 0.13604 0 -2.3716 0.17793 0.29292 -0.91232
ALA_95 -3.85702 0.58772 2.08329 -0.02836 0.00785 0 1.27406 -1.71185 -0.02487 -0.10629 -1.22176 -0.42654 0 0 0 0 0 -0.04134 0 0 0 0.09171 0 1.8394 -0.46696 0.29585 -1.70511
LYS_96 -2.48809 0.2184 2.95964 -0.33102 0.05804 0.21258 1.18219 -1.43602 -0 -0 -1.32991 -0.37993 0 0 0 0 0 -0.11027 0.01757 1.52652 0 -0.15473 0 -1.5107 -0.39346 0.2788 -1.68039
TYR_97 -9.50566 1.23063 1.58993 -0.48992 0.0791 0.2146 1.57557 -2.09023 -0.0012 -0.01287 -1.14722 -0.13263 0 0 0 -0.45583 0 0.06373 0.03838 0 3.79133 -0.07423 0.00458 1.2797 0.01922 0.78003 -3.243
ASP_98 -4.29617 0.62975 6.74473 -0.2258 0.07409 0.71824 3.68512 -2.72227 -0 -0 -6.46938 -1.22524 0 0 -0.6897 -1.19693 0 -0.0811 0.0639 0 2.15426 -0.72843 0 -2.3716 -0.14653 1.64587 -4.43718
PRO_99 -4.5642 1.12636 3.42028 -0.07453 0 0.0454 2.248 -1.612 -0 -0 -1.77682 0.59873 0 0 0 0 0 -0.12819 0.00364 0.37816 0 -0.69847 0 -2.4119 -0.27676 1.23028 -2.49202
SER_100 -4.23169 0.4618 6.12383 -0.03894 0.00036 0.05288 3.13976 -2.65319 -0 -0 -3.97735 -0.30965 0 0 -0.6897 -0.3953 0 0.08412 0.00364 0.16926 0 -0.38375 1.77194 -0.77834 -0.07504 0.51851 -1.20685
SER_101 -6.00868 0.84055 5.62261 -0.03399 0.00033 0.02377 3.1746 -2.90271 -0 -0 -2.86872 -0.02393 0 0 0 0 0 0.12051 0.04765 0.99243 0 -0.15926 1.76583 -0.77834 -0.35551 0.46816 -0.0747
LEU_102 -9.28686 1.02311 3.27511 -0.46714 0.1355 0.09347 2.71619 -2.88189 -0 -0 -1.18546 0.17567 0 0 0 0 0 0.00682 0.03812 0.49673 0 -0.19832 0 0.18072 -0.27697 0.6755 -5.47972
LYS_103 -4.74625 0.27809 5.02753 -0.4122 0.05636 0.22001 1.69682 -2.28231 -0 -0 0.45129 -0.13712 0 0 0 0 0 0.1319 0.00514 1.98008 0 0.06144 0 -1.5107 -0.06877 0.60702 1.35834
SER_104 -6.41913 0.98164 5.7031 -0.02847 0.00016 0.02461 2.50351 -3.04186 -0 -0 -2.0342 -0.47779 0 0 0 -0.43251 0 0.05102 0.05534 0.54979 0 0.27888 2.00279 -0.77834 -0.15596 0.72319 -0.49422
ALA_105 -6.36255 0.67438 2.46203 -0.01979 0 0 2.4267 -2.53025 -0.00202 -0.03271 -2.13869 -0.37757 0 0 0 0 0 0.03713 0 0 0 -0.34843 0 1.8394 -0.32389 0.78182 -3.91443
LEU_106 -8.51007 1.01641 2.96163 -0.51105 0.16857 0.15222 1.74684 -2.41409 -0 -0 -1.05134 0.0957 0 0 0 0 0 -0.00557 0.14678 0.49455 0 0.0123 0 0.18072 -0.02544 0.53279 -5.00904
VAL_107 -7.63534 1.25065 3.49065 -0.28908 0.19358 0.06244 1.81391 -2.46748 -0.02641 -0.19567 -1.04032 0.21552 0 0 0 0 0 -0.08246 0.0408 0.04971 0 -0.40838 0 1.9342 -0.03857 0.6835 -2.44875
LYS_108 -4.42204 0.65121 3.72042 -0.2904 0.02869 0.12112 1.31143 -1.58639 -0 -0 -0.40662 0.01765 0 0 0 0 0 0.17573 0.01566 1.95037 0 0.10304 0 -1.5107 5.42396 1.66189 6.96503
PRO_109 -2.42091 0.6026 1.2733 -0.17579 0.07354 0.12433 0.27919 -0.60125 -0.0118 -0.09175 -0.21582 0.03545 0 0 0 0 0 0.13055 0.02434 0.16129 0 -0.7927 0 -2.4119 5.96383 1.46847 3.41499
ASN_110 -6.98989 1.06794 5.92014 -0.25476 0.0139 0.48618 1.99404 -2.69593 -0.04432 -0.34844 -1.64266 -0.47554 0 0 -0.97803 -0.68711 0 0.24252 0.04265 0 2.613 -0.26895 0 -0.93687 0.72702 0.6322 -1.58292
LYS_111 -2.02947 0.20957 2.23555 -0.32948 0.04689 0.19952 0.65921 -1.01221 -0 -0 -0.53215 -0.30056 0 0 -0.5537 0 0 0.20867 0.00013 1.86247 0 0.18012 0 -1.5107 1.54036 1.33787 2.21208
PRO_112 -4.23671 0.55076 2.95645 -0.19673 0.00461 0.14358 0.8184 -1.23328 -0 -0 -0.32956 0.04004 0 0 0 0 0 -0.02785 0.00681 0.71394 0 -1.05427 0 -2.4119 0.77115 1.04503 -2.4395
GLN_113 -1.67765 0.06998 1.94356 -0.6777 0.1264 0.78888 0.8254 -0.90839 -0.0273 -0.16489 -0.26421 -0.71224 0 0 -0.5537 0 0 0.03041 0.05498 0 2.4026 -0.16576 0 -0.18838 -0.147 0.32403 1.07905
GLY_114 -1.60644 0.04091 1.63531 -0.00044 0 0 0.47359 -0.84267 -0 -0 -0.48177 -0.18184 0 0 0 0 0 -0.09553 0 0 0 -0.62727 0 0.83697 0.25432 0.18821 -0.40664
SER_115 -4.11375 0.26591 5.35338 -0.02853 0 0.06771 2.98782 -2.38142 -0.01697 -0.10828 -2.88611 -0.48788 0 0 -1.41839 0 0 -0.00574 0.04118 0.20802 0 -0.40553 0.67443 -0.77834 -0.17183 0.32076 -2.88358
TYR_116 -9.2755 0.75011 4.62451 -0.61685 0.08637 0.31604 3.26155 -3.10332 -0.01413 -0.11718 -3.52575 -0.27004 0 0 0 -1.1768 0 0.082 0.02574 0 2.42421 0.01497 0.04834 1.2797 -0.35702 0.51439 -5.02865
ALA_117 -4.53212 0.48057 3.48386 -0.02108 0 0 1.95447 -2.1702 -0 -0 -1.18225 -0.3599 0 0 0 0 0 0.07916 0 0 0 -0.1769 0 1.8394 -0.26731 0.29765 -0.57463
GLU_118 -5.28737 0.31047 6.72437 -0.20765 0.03688 0.30541 3.2437 -2.95271 -0.01697 -0.10828 -3.31573 -0.58142 0 0 -1.41839 0 0 0.01915 0.16697 0 3.07099 -0.20618 0 -2.7348 -0.3947 0.18096 -3.16529
ILE_119 -9.07406 0.8275 5.07929 -0.50304 0.48132 0.1033 3.40388 -3.48879 -0 -0 -2.40011 -0.06062 0 0 0 0 0 -0.06783 0.0091 0.58705 0 -0.42682 0 0.73287 -0.24459 0.39447 -4.64705
THR_120 -8.18839 0.59921 5.62835 -0.19953 0.09214 0.06991 3.28348 -3.29003 -0 -0 -3.37624 -0.00725 0 0 0 0 0 0.21237 0.01155 0.067 0 0.02198 2.29102 -1.0874 0.0513 0.4421 -3.37843
THR_121 -6.538 0.32137 5.94013 -0.21337 0.17329 0.07872 2.9586 -3.02509 -0 -0 -2.92075 -0.251 0 0 0 -0.45583 0 0.02269 0.10493 0.11039 0 0.00588 2.29112 -1.0874 0.07294 0.3764 -2.03499
LEU_122 -4.97763 0.25701 5.00859 -0.47825 0.20694 0.11472 2.40057 -2.52687 -0 -0 -2.43904 0.21775 0 0 0 0 0 0.23014 0.03912 0.32429 0 -0.27438 0 0.18072 -0.16061 0.3606 -1.51632
LEU_123 -9.80157 1.28132 4.55445 -0.52115 0.27918 0.1242 3.26634 -3.46382 -0.02169 -0.10689 -2.21799 0.23126 0 0 0 0 0 -0.00525 0.69237 0.64975 0 -0.21798 0 0.18072 -0.20672 0.54151 -4.76196
TYR_124 -7.40685 0.57998 4.21179 -1.01951 0.09387 0.38219 2.88143 -2.74345 -0.00382 -0.01815 -2.50817 -0.31025 0 0 0 0 0 -0.00106 0.01626 0 1.73177 -0.45154 1e-05 1.2797 0.04511 0.55024 -2.69045
ARG_125 -5.42791 0.26828 5.1308 -0.45886 0.06409 0.23288 2.22648 -2.64894 -0.01402 -0.07502 -1.99759 0.37786 0 0 0 0 0 -0.03281 0.0416 2.08773 0 -0.05189 0 -1.2888 -0.0799 0.29447 -1.35153
GLY_126 -3.3102 0.11723 3.70064 -5e-05 0 0 1.97107 -1.96046 -0 -0 -1.52726 -0.40892 0 0 0 0 0 -0.07995 0 0 0 0.46467 0 0.83697 -0.04528 0.25822 0.01668
ILE_127 -6.53967 0.66073 3.5759 -0.65035 0.39536 0.14792 2.19653 -2.39216 -0 -0 -0.90106 0.12414 0 0 0 0 0 -0.04428 0.14703 0.79042 0 -0.53297 0 0.73287 0.15384 0.41451 -1.72127
ALA_128 -3.10412 0.16786 2.32917 -0.02237 0 0 1.48233 -1.59276 -0.02244 -0.10979 -1.49552 -0.34911 0 0 0 0 0 0.09336 0 0 0 -0.36693 0 1.8394 -0.25436 0.37783 -1.02744
ASN_129 -4.92123 0.25214 6.17948 -0.32352 0.13963 0.56796 3.3962 -2.98248 -0.01784 -0.09317 -2.99747 -0.70828 0 0 -0.90546 0 0 -0.06973 0.00246 0 1.80265 -0.57382 0 -0.93687 -0.38091 0.21254 -2.35772
GLN_130 -4.00166 0.14108 4.1652 -0.65461 0.0801 0.68381 1.84254 -2.15981 -0.00075 -0.0029 -1.47138 -0.29221 0 0 0 0 0 -0.04565 0.00914 0 2.80748 -0.25463 0 -0.18838 -0.3157 0.34436 0.68603
GLU_131 -3.46711 0.22091 3.99048 -0.20558 0.02693 0.28134 1.91537 -1.99516 -0 -0 -0.77768 -0.6042 0 0 -0.27935 0 0 0.08456 0.0022 0 3.11617 -0.24951 0 -2.7348 -0.35969 0.3655 -0.66963
GLY_132 -3.72741 0.17524 4.76022 -5e-05 0 0 2.52778 -2.32112 -0 -0 -2.96826 -0.43106 0 0 -0.62612 0 0 -0.09199 0 0 0 0.17969 0 0.83697 0.43938 0.26819 -0.97854
LEU_133 -6.63746 0.3548 5.34635 -0.68279 0.1677 0.24576 3.11544 -3.05938 -0.01263 -0.10525 -2.74415 0.10477 0 0 0 0 0 -0.0058 0.00638 0.93981 0 -0.22018 0 0.18072 0.49315 0.34506 -2.1677
ALA_134 -3.3686 0.14016 3.54973 -0.02387 0 0 1.77051 -2.00867 -0 -0 -1.01176 -0.36141 0 0 0 0 0 0.02002 0 0 0 -0.35846 0 1.8394 -0.4172 0.40383 0.17368
GLU_135 -3.03293 0.1237 3.89785 -0.2075 0.02208 0.2827 1.33442 -1.82765 -0 -0 -0.62852 -0.57251 0 0 0 0 0 -0.04889 0.05584 0 3.02862 -0.20392 0 -2.7348 -0.38591 0.27442 -0.623
THR_136 -4.58524 0.35016 3.95464 -0.19964 0.1036 0.0702 1.83463 -2.09231 -0 -0 -1.62596 -0.03131 0 0 0 0 0 0.02094 0.0002 0.0582 0 -0.02651 2.29805 -1.0874 0.06824 0.19815 -0.69137
ASN_137 -3.24888 0.14306 3.51712 -0.20368 0.06657 0.3447 1.2128 -1.77828 -0 -0 -1.02089 -0.97994 0 0 0 0 0 -0.08896 0.01757 0 1.99003 -1.00639 0 -0.93687 -0.37799 0.27749 -2.07255
LEU_138 -5.41488 0.97828 2.04567 -0.46355 0.19204 0.08586 0.54648 -1.47695 -0.01263 -0.10525 0.06839 0.08576 0 0 0 0 0 0.56914 0.03596 0.68573 0 -0.09535 0 0.18072 -0.50306 1.01472 -1.58291
PRO_139 -3.70184 0.56508 3.41523 -0.13506 0.00124 0.10043 1.92621 -1.47454 -0.00464 -0.04676 -2.10253 0.17618 0 0 0 0 0 -0.0588 0.02604 0.2035 0 -1.08701 0 -2.4119 -0.42063 1.11796 -3.91186
ARG_140 -6.74394 0.64765 6.29757 -0.43808 0.04146 0.20815 3.62677 -3.01876 -0 -0 -3.68027 0.47472 0 0 0 -0.80163 0 -0.0477 0.2381 2.13865 0 -0.24026 0 -1.2888 -0.03521 0.70717 -1.91441
ASP_141 -5.06076 0.59154 4.89485 -0.11317 0.00844 0.35047 2.33964 -2.51546 -0 -0 -2.30813 -0.3603 0 0 0 -0.43251 0 -0.08022 0.03187 0 1.83131 0.01811 0 -2.3716 0.15165 0.62234 -2.40193
GLU_142 -6.04273 0.51998 5.65054 -0.43337 0.06193 0.84866 2.16978 -2.49503 -0.01519 -0.13545 -1.9005 -0.3866 0 0 0 -0.85185 0 0.25007 0.03114 0 3.11217 -0.25501 0 -2.7348 -0.37763 0.37608 -2.60782
VAL_143 -6.35457 0.59703 2.36531 -0.30149 0.17245 0.06948 1.48138 -2.15856 -0 -0 -0.23822 -0.19422 0 0 0 0 0 -0.06914 0.002 0.10844 0 -0.30485 0 1.9342 -0.21826 0.53169 -2.57735
ALA_144 -5.91694 1.20951 1.82998 -0.02423 0 0 1.96254 -2.26019 -0.01079 -0.10682 -0.74854 -0.30326 0 0 0 0 0 -0.0168 0 0 0 -0.27931 0 1.8394 -0.32198 0.84389 -2.30353
ARG:CtermProteinFull_145 -6.54979 0.73805 7.04377 -0.66502 0.08666 0.45598 2.94104 -2.91135 -0.04249 -0.30034 -2.81577 0.82255 0 0 -0.97803 -1.53897 0 0 0.09212 2.68871 0 0 0 -1.2888 -0.25555 1.18144 -1.29579
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

