REMARK ID 79726 DOMAINID 77755 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 75.470
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.311725
REMARK    SCORE     rama_prepro:          -4.974
REMARK    SCORE          fa_dun:         155.179
REMARK    SCORE         p_aa_pp:         -23.876
REMARK    SCORE          fa_rep:          77.948
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.598
REMARK    SCORE         fa_elec:        -197.177
REMARK    SCORE     hbond_lr_bb:          -8.318
REMARK    SCORE             ref:          24.800
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.154
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -360.991
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.258
REMARK    SCORE           score:        -360.991
REMARK    SCORE          fa_atr:        -697.055
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.154
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.604
REMARK    SCORE     hbond_bb_sc:         -37.963
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          27.442
REMARK    SCORE     cart_bonded:          82.101
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -95.638
REMARK    SCORE          fa_sol:         427.484
ATOM      1  N   TYR A   1      -0.184   0.149  -0.703  1.00  9.400          N  
ATOM      2  CA  TYR A   1       1.246   0.283  -0.430  1.00  8.970          C  
ATOM      3  C   TYR A   1       1.647   1.764  -0.394  1.00  8.610          C  
ATOM      4  O   TYR A   1       2.799   2.110  -0.638  1.00  8.440          O  
ATOM      5  CB  TYR A   1       2.028  -0.488  -1.515  1.00 12.730          C  
ATOM      6  CG  TYR A   1       3.550  -0.565  -1.361  1.00 12.730          C  
ATOM      7  CD1 TYR A   1       4.076  -1.375  -0.406  1.00 12.730          C  
ATOM      8  CD2 TYR A   1       4.406   0.134  -2.214  1.00 12.730          C  
ATOM      9  CE1 TYR A   1       5.443  -1.499  -0.264  1.00 12.730          C  
ATOM     10  CE2 TYR A   1       5.776   0.000  -2.078  1.00 12.730          C  
ATOM     11  CZ  TYR A   1       6.286  -0.812  -1.098  1.00 12.730          C  
ATOM     12  OH  TYR A   1       7.637  -0.974  -0.946  1.00 12.730          O  
ATOM     13 1H   TYR A   1      -0.494  -0.798  -0.492  1.00 11.280          H  
ATOM     14 2H   TYR A   1      -0.695   0.795  -0.111  1.00 11.280          H  
ATOM     15 3H   TYR A   1      -0.372   0.361  -1.671  1.00 11.280          H  
ATOM     16  HA  TYR A   1       1.463  -0.153   0.545  1.00 10.760          H  
ATOM     17 1HB  TYR A   1       1.650  -1.511  -1.556  1.00 15.280          H  
ATOM     18 2HB  TYR A   1       1.816  -0.037  -2.485  1.00 15.280          H  
ATOM     19  HD1 TYR A   1       3.407  -1.914   0.240  1.00 15.280          H  
ATOM     20  HD2 TYR A   1       3.996   0.780  -2.990  1.00 15.280          H  
ATOM     21  HE1 TYR A   1       5.866  -2.144   0.500  1.00 15.280          H  
ATOM     22  HE2 TYR A   1       6.453   0.540  -2.744  1.00 15.280          H  
ATOM     23  HH  TYR A   1       8.122  -0.629  -1.728  1.00 15.280          H  
ATOM     24  N   MET A   2       0.712   2.656  -0.061  1.00  8.780          N  
ATOM     25  CA  MET A   2       0.987   4.095  -0.128  1.00  8.740          C  
ATOM     26  C   MET A   2       2.020   4.600   0.866  1.00  8.070          C  
ATOM     27  O   MET A   2       2.729   5.567   0.587  1.00  8.200          O  
ATOM     28  CB  MET A   2      -0.304   4.895   0.045  1.00 12.250          C  
ATOM     29  CG  MET A   2      -1.289   4.796  -1.123  1.00 12.250          C  
ATOM     30  SD  MET A   2      -0.567   5.266  -2.724  1.00 12.250          S  
ATOM     31  CE  MET A   2      -0.201   7.010  -2.503  1.00 12.250          C  
ATOM     32  H   MET A   2      -0.200   2.341   0.273  1.00 10.540          H  
ATOM     33  HA  MET A   2       1.387   4.305  -1.119  1.00 10.490          H  
ATOM     34 1HB  MET A   2      -0.822   4.526   0.935  1.00 14.700          H  
ATOM     35 2HB  MET A   2      -0.068   5.937   0.231  1.00 14.700          H  
ATOM     36 1HG  MET A   2      -1.651   3.774  -1.198  1.00 14.700          H  
ATOM     37 2HG  MET A   2      -2.143   5.444  -0.927  1.00 14.700          H  
ATOM     38 1HE  MET A   2       0.237   7.406  -3.419  1.00 14.700          H  
ATOM     39 2HE  MET A   2      -1.120   7.551  -2.277  1.00 14.700          H  
ATOM     40 3HE  MET A   2       0.510   7.139  -1.686  1.00 14.700          H  
ATOM     41  N   LEU A   3       2.114   3.963   2.031  1.00  7.570          N  
ATOM     42  CA  LEU A   3       3.079   4.406   3.027  1.00  7.160          C  
ATOM     43  C   LEU A   3       4.373   3.609   2.927  1.00  6.730          C  
ATOM     44  O   LEU A   3       5.309   3.828   3.705  1.00  6.860          O  
ATOM     45  CB  LEU A   3       2.481   4.249   4.430  1.00 10.190          C  
ATOM     46  CG  LEU A   3       1.182   5.047   4.725  1.00 10.190          C  
ATOM     47  CD1 LEU A   3       0.701   4.678   6.117  1.00 10.190          C  
ATOM     48  CD2 LEU A   3       1.429   6.561   4.615  1.00 10.190          C  
ATOM     49  H   LEU A   3       1.495   3.167   2.245  1.00  9.080          H  
ATOM     50  HA  LEU A   3       3.325   5.447   2.843  1.00  8.590          H  
ATOM     51 1HB  LEU A   3       2.251   3.192   4.577  1.00 12.230          H  
ATOM     52 2HB  LEU A   3       3.229   4.545   5.162  1.00 12.230          H  
ATOM     53  HG  LEU A   3       0.408   4.755   4.010  1.00 12.230          H  
ATOM     54 1HD1 LEU A   3      -0.224   5.211   6.336  1.00 12.230          H  
ATOM     55 2HD1 LEU A   3       0.518   3.602   6.164  1.00 12.230          H  
ATOM     56 3HD1 LEU A   3       1.459   4.950   6.850  1.00 12.230          H  
ATOM     57 1HD2 LEU A   3       0.503   7.092   4.834  1.00 12.230          H  
ATOM     58 2HD2 LEU A   3       2.195   6.860   5.331  1.00 12.230          H  
ATOM     59 3HD2 LEU A   3       1.753   6.821   3.610  1.00 12.230          H  
ATOM     60  N   LYS A   4       4.390   2.639   2.008  1.00  6.490          N  
ATOM     61  CA  LYS A   4       5.495   1.720   1.773  1.00  6.360          C  
ATOM     62  C   LYS A   4       5.978   0.976   3.030  1.00  5.760          C  
ATOM     63  O   LYS A   4       7.175   0.729   3.175  1.00  5.890          O  
ATOM     64  CB  LYS A   4       6.665   2.480   1.156  1.00  8.960          C  
ATOM     65  CG  LYS A   4       6.322   3.188  -0.141  1.00  8.960          C  
ATOM     66  CD  LYS A   4       7.550   3.819  -0.770  1.00  8.960          C  
ATOM     67  CE  LYS A   4       7.195   4.551  -2.056  1.00  8.960          C  
ATOM     68  NZ  LYS A   4       8.389   5.198  -2.680  1.00  8.960          N  
ATOM     69  H   LYS A   4       3.602   2.561   1.362  1.00  7.790          H  
ATOM     70  HA  LYS A   4       5.150   0.979   1.058  1.00  7.630          H  
ATOM     71 1HB  LYS A   4       7.044   3.217   1.863  1.00 10.750          H  
ATOM     72 2HB  LYS A   4       7.474   1.780   0.942  1.00 10.750          H  
ATOM     73 1HG  LYS A   4       5.870   2.491  -0.829  1.00 10.750          H  
ATOM     74 2HG  LYS A   4       5.590   3.971   0.068  1.00 10.750          H  
ATOM     75 1HD  LYS A   4       7.998   4.522  -0.066  1.00 10.750          H  
ATOM     76 2HD  LYS A   4       8.278   3.037  -0.996  1.00 10.750          H  
ATOM     77 1HE  LYS A   4       6.769   3.838  -2.762  1.00 10.750          H  
ATOM     78 2HE  LYS A   4       6.451   5.317  -1.835  1.00 10.750          H  
ATOM     79 1HZ  LYS A   4       8.111   5.671  -3.529  1.00 10.750          H  
ATOM     80 2HZ  LYS A   4       8.787   5.869  -2.037  1.00 10.750          H  
ATOM     81 3HZ  LYS A   4       9.081   4.490  -2.899  1.00 10.750          H  
ATOM     82  N   GLN A   5       5.062   0.574   3.915  1.00  5.390          N  
ATOM     83  CA  GLN A   5       5.418  -0.135   5.142  1.00  5.080          C  
ATOM     84  C   GLN A   5       5.167  -1.618   4.994  1.00  4.660          C  
ATOM     85  O   GLN A   5       4.332  -2.021   4.184  1.00  4.380          O  
ATOM     86  CB  GLN A   5       4.629   0.416   6.331  1.00  7.240          C  
ATOM     87  CG  GLN A   5       4.846   1.887   6.558  1.00  7.240          C  
ATOM     88  CD  GLN A   5       6.284   2.200   6.857  1.00  7.240          C  
ATOM     89  OE1 GLN A   5       6.863   1.666   7.807  1.00  7.240          O  
ATOM     90  NE2 GLN A   5       6.882   3.045   6.035  1.00  7.240          N  
ATOM     91  H   GLN A   5       4.087   0.765   3.739  1.00  6.470          H  
ATOM     92  HA  GLN A   5       6.483   0.005   5.332  1.00  6.100          H  
ATOM     93 1HB  GLN A   5       3.564   0.259   6.161  1.00  8.680          H  
ATOM     94 2HB  GLN A   5       4.900  -0.123   7.243  1.00  8.680          H  
ATOM     95 1HG  GLN A   5       4.562   2.425   5.669  1.00  8.680          H  
ATOM     96 2HG  GLN A   5       4.239   2.215   7.402  1.00  8.680          H  
ATOM     97 1HE2 GLN A   5       7.843   3.284   6.168  1.00  8.680          H  
ATOM     98 2HE2 GLN A   5       6.364   3.438   5.239  1.00  8.680          H  
ATOM     99  N   LEU A   6       5.820  -2.434   5.820  1.00  4.720          N  
ATOM    100  CA  LEU A   6       5.624  -3.880   5.738  1.00  4.440          C  
ATOM    101  C   LEU A   6       4.190  -4.342   5.984  1.00  4.370          C  
ATOM    102  O   LEU A   6       3.737  -5.296   5.351  1.00  4.080          O  
ATOM    103  CB  LEU A   6       6.517  -4.616   6.743  1.00  6.330          C  
ATOM    104  CG  LEU A   6       8.062  -4.660   6.518  1.00  6.330          C  
ATOM    105  CD1 LEU A   6       8.748  -5.261   7.758  1.00  6.330          C  
ATOM    106  CD2 LEU A   6       8.374  -5.543   5.326  1.00  6.330          C  
ATOM    107  H   LEU A   6       6.475  -2.047   6.490  1.00  5.660          H  
ATOM    108  HA  LEU A   6       5.897  -4.187   4.735  1.00  5.330          H  
ATOM    109 1HB  LEU A   6       6.319  -4.219   7.742  1.00  7.590          H  
ATOM    110 2HB  LEU A   6       6.192  -5.634   6.719  1.00  7.590          H  
ATOM    111  HG  LEU A   6       8.449  -3.657   6.358  1.00  7.590          H  
ATOM    112 1HD1 LEU A   6       9.826  -5.302   7.596  1.00  7.590          H  
ATOM    113 2HD1 LEU A   6       8.537  -4.648   8.634  1.00  7.590          H  
ATOM    114 3HD1 LEU A   6       8.384  -6.269   7.924  1.00  7.590          H  
ATOM    115 1HD2 LEU A   6       9.435  -5.598   5.195  1.00  7.590          H  
ATOM    116 2HD2 LEU A   6       7.992  -6.546   5.496  1.00  7.590          H  
ATOM    117 3HD2 LEU A   6       7.932  -5.142   4.428  1.00  7.590          H  
ATOM    118  N   GLU A   7       3.467  -3.707   6.899  1.00  4.740          N  
ATOM    119  CA  GLU A   7       2.114  -4.170   7.188  1.00  4.810          C  
ATOM    120  C   GLU A   7       1.158  -3.921   6.024  1.00  4.530          C  
ATOM    121  O   GLU A   7       0.381  -4.805   5.625  1.00  4.390          O  
ATOM    122  CB  GLU A   7       1.599  -3.459   8.440  1.00  6.710          C  
ATOM    123  CG  GLU A   7       2.345  -3.829   9.719  1.00  6.710          C  
ATOM    124  CD  GLU A   7       3.699  -3.154   9.830  1.00  6.710          C  
ATOM    125  OE1 GLU A   7       3.963  -2.262   9.047  1.00  6.710          O  
ATOM    126  OE2 GLU A   7       4.473  -3.542  10.671  1.00  6.710          O  
ATOM    127  H   GLU A   7       3.863  -2.925   7.426  1.00  5.690          H  
ATOM    128  HA  GLU A   7       2.153  -5.244   7.377  1.00  5.770          H  
ATOM    129 1HB  GLU A   7       1.670  -2.381   8.303  1.00  8.050          H  
ATOM    130 2HB  GLU A   7       0.547  -3.701   8.584  1.00  8.050          H  
ATOM    131 1HG  GLU A   7       1.738  -3.543  10.576  1.00  8.050          H  
ATOM    132 2HG  GLU A   7       2.471  -4.908   9.745  1.00  8.050          H  
ATOM    133  N   GLU A   8       1.225  -2.709   5.468  1.00  4.540          N  
ATOM    134  CA  GLU A   8       0.365  -2.343   4.361  1.00  4.430          C  
ATOM    135  C   GLU A   8       0.705  -3.223   3.175  1.00  3.930          C  
ATOM    136  O   GLU A   8      -0.195  -3.673   2.448  1.00  3.850          O  
ATOM    137  CB  GLU A   8       0.529  -0.874   3.970  1.00  6.250          C  
ATOM    138  CG  GLU A   8      -0.489  -0.418   2.929  1.00  6.250          C  
ATOM    139  CD  GLU A   8      -0.297   0.999   2.462  1.00  6.250          C  
ATOM    140  OE1 GLU A   8       0.649   1.613   2.889  1.00  6.250          O  
ATOM    141  OE2 GLU A   8      -1.040   1.445   1.592  1.00  6.250          O  
ATOM    142  H   GLU A   8       1.887  -2.042   5.839  1.00  5.450          H  
ATOM    143  HA  GLU A   8      -0.672  -2.524   4.642  1.00  5.320          H  
ATOM    144 1HB  GLU A   8       0.425  -0.243   4.853  1.00  7.500          H  
ATOM    145 2HB  GLU A   8       1.531  -0.713   3.563  1.00  7.500          H  
ATOM    146 1HG  GLU A   8      -0.428  -1.072   2.067  1.00  7.500          H  
ATOM    147 2HG  GLU A   8      -1.488  -0.521   3.350  1.00  7.500          H  
ATOM    148  N   ALA A   9       2.024  -3.406   2.960  1.00  3.710          N  
ATOM    149  CA  ALA A   9       2.592  -4.183   1.879  1.00  3.360          C  
ATOM    150  C   ALA A   9       2.198  -5.635   1.936  1.00  3.240          C  
ATOM    151  O   ALA A   9       1.868  -6.225   0.916  1.00  3.080          O  
ATOM    152  CB  ALA A   9       4.091  -4.095   1.934  1.00  4.840          C  
ATOM    153  H   ALA A   9       2.693  -2.966   3.596  1.00  4.450          H  
ATOM    154  HA  ALA A   9       2.233  -3.765   0.943  1.00  4.030          H  
ATOM    155 1HB  ALA A   9       4.520  -4.649   1.108  1.00  5.810          H  
ATOM    156 2HB  ALA A   9       4.396  -3.072   1.893  1.00  5.810          H  
ATOM    157 3HB  ALA A   9       4.410  -4.511   2.869  1.00  5.810          H  
ATOM    158  N   SER A  10       2.156  -6.217   3.129  1.00  3.470          N  
ATOM    159  CA  SER A  10       1.786  -7.612   3.240  1.00  3.570          C  
ATOM    160  C   SER A  10       0.408  -7.825   2.663  1.00  3.660          C  
ATOM    161  O   SER A  10       0.206  -8.685   1.799  1.00  3.620          O  
ATOM    162  CB  SER A  10       1.793  -8.020   4.697  1.00  4.960          C  
ATOM    163  OG  SER A  10       1.448  -9.372   4.863  1.00  4.960          O  
ATOM    164  H   SER A  10       2.486  -5.723   3.963  1.00  4.160          H  
ATOM    165  HA  SER A  10       2.495  -8.216   2.677  1.00  4.280          H  
ATOM    166 1HB  SER A  10       2.772  -7.831   5.107  1.00  5.950          H  
ATOM    167 2HB  SER A  10       1.095  -7.393   5.249  1.00  5.950          H  
ATOM    168  HG  SER A  10       1.387  -9.511   5.812  1.00  5.950          H  
ATOM    169  N   ARG A  11      -0.548  -6.991   3.076  1.00  3.910          N  
ATOM    170  CA  ARG A  11      -1.892  -7.155   2.552  1.00  4.170          C  
ATOM    171  C   ARG A  11      -1.979  -6.762   1.084  1.00  3.920          C  
ATOM    172  O   ARG A  11      -2.470  -7.537   0.253  1.00  4.020          O  
ATOM    173  CB  ARG A  11      -2.905  -6.348   3.350  1.00  5.730          C  
ATOM    174  CG  ARG A  11      -4.371  -6.500   2.872  1.00  5.730          C  
ATOM    175  CD  ARG A  11      -5.317  -5.624   3.618  1.00  5.730          C  
ATOM    176  NE  ARG A  11      -5.048  -4.195   3.369  1.00  5.730          N  
ATOM    177  CZ  ARG A  11      -5.601  -3.155   4.037  1.00  5.730          C  
ATOM    178  NH1 ARG A  11      -6.478  -3.358   5.000  1.00  5.730          N  
ATOM    179  NH2 ARG A  11      -5.255  -1.917   3.712  1.00  5.730          N  
ATOM    180  H   ARG A  11      -0.321  -6.275   3.779  1.00  4.690          H  
ATOM    181  HA  ARG A  11      -2.151  -8.203   2.629  1.00  5.000          H  
ATOM    182 1HB  ARG A  11      -2.865  -6.652   4.393  1.00  6.880          H  
ATOM    183 2HB  ARG A  11      -2.634  -5.291   3.308  1.00  6.880          H  
ATOM    184 1HG  ARG A  11      -4.445  -6.236   1.819  1.00  6.880          H  
ATOM    185 2HG  ARG A  11      -4.699  -7.530   3.005  1.00  6.880          H  
ATOM    186 1HD  ARG A  11      -6.339  -5.850   3.296  1.00  6.880          H  
ATOM    187 2HD  ARG A  11      -5.222  -5.820   4.686  1.00  6.880          H  
ATOM    188  HE  ARG A  11      -4.382  -3.971   2.642  1.00  6.880          H  
ATOM    189 1HH1 ARG A  11      -6.759  -4.298   5.251  1.00  6.880          H  
ATOM    190 2HH1 ARG A  11      -6.883  -2.571   5.489  1.00  6.880          H  
ATOM    191 1HH2 ARG A  11      -4.585  -1.757   2.969  1.00  6.880          H  
ATOM    192 2HH2 ARG A  11      -5.661  -1.131   4.199  1.00  6.880          H  
ATOM    193  N   SER A  12      -1.474  -5.571   0.758  1.00  3.670          N  
ATOM    194  CA  SER A  12      -1.588  -5.043  -0.586  1.00  3.580          C  
ATOM    195  C   SER A  12      -0.957  -5.969  -1.599  1.00  3.340          C  
ATOM    196  O   SER A  12      -1.559  -6.273  -2.635  1.00  3.480          O  
ATOM    197  CB  SER A  12      -0.828  -3.720  -0.685  1.00  5.050          C  
ATOM    198  OG  SER A  12      -1.371  -2.715   0.133  1.00  5.050          O  
ATOM    199  H   SER A  12      -1.039  -4.988   1.472  1.00  4.400          H  
ATOM    200  HA  SER A  12      -2.641  -4.906  -0.825  1.00  4.300          H  
ATOM    201 1HB  SER A  12       0.211  -3.885  -0.407  1.00  6.060          H  
ATOM    202 2HB  SER A  12      -0.833  -3.388  -1.722  1.00  6.060          H  
ATOM    203  HG  SER A  12      -1.131  -2.987   1.052  1.00  6.060          H  
ATOM    204  N   PHE A  13       0.241  -6.448  -1.291  1.00  3.110          N  
ATOM    205  CA  PHE A  13       0.967  -7.273  -2.205  1.00  3.070          C  
ATOM    206  C   PHE A  13       0.392  -8.671  -2.296  1.00  3.260          C  
ATOM    207  O   PHE A  13       0.294  -9.231  -3.391  1.00  3.380          O  
ATOM    208  CB  PHE A  13       2.453  -7.251  -1.908  1.00  4.310          C  
ATOM    209  CG  PHE A  13       3.178  -7.793  -3.034  1.00  4.310          C  
ATOM    210  CD1 PHE A  13       3.058  -7.154  -4.258  1.00  4.310          C  
ATOM    211  CD2 PHE A  13       3.961  -8.878  -2.951  1.00  4.310          C  
ATOM    212  CE1 PHE A  13       3.663  -7.600  -5.335  1.00  4.310          C  
ATOM    213  CE2 PHE A  13       4.586  -9.298  -4.062  1.00  4.310          C  
ATOM    214  CZ  PHE A  13       4.434  -8.660  -5.246  1.00  4.310          C  
ATOM    215  H   PHE A  13       0.687  -6.203  -0.413  1.00  3.730          H  
ATOM    216  HA  PHE A  13       0.832  -6.828  -3.174  1.00  3.680          H  
ATOM    217 1HB  PHE A  13       2.790  -6.233  -1.717  1.00  5.180          H  
ATOM    218 2HB  PHE A  13       2.665  -7.850  -1.018  1.00  5.180          H  
ATOM    219  HD1 PHE A  13       2.457  -6.273  -4.354  1.00  5.180          H  
ATOM    220  HD2 PHE A  13       4.084  -9.404  -2.014  1.00  5.180          H  
ATOM    221  HE1 PHE A  13       3.532  -7.080  -6.277  1.00  5.180          H  
ATOM    222  HE2 PHE A  13       5.196 -10.158  -4.036  1.00  5.180          H  
ATOM    223  HZ  PHE A  13       4.944  -9.033  -6.117  1.00  5.180          H  
ATOM    224  N   ALA A  14      -0.046  -9.258  -1.175  1.00  3.450          N  
ATOM    225  CA  ALA A  14      -0.617 -10.586  -1.279  1.00  3.820          C  
ATOM    226  C   ALA A  14      -1.768 -10.549  -2.281  1.00  4.000          C  
ATOM    227  O   ALA A  14      -1.955 -11.501  -3.041  1.00  4.230          O  
ATOM    228  CB  ALA A  14      -1.123 -11.050   0.065  1.00  5.200          C  
ATOM    229  H   ALA A  14       0.035  -8.833  -0.246  1.00  4.140          H  
ATOM    230  HA  ALA A  14       0.146 -11.268  -1.644  1.00  4.580          H  
ATOM    231 1HB  ALA A  14      -1.558 -12.041  -0.024  1.00  6.240          H  
ATOM    232 2HB  ALA A  14      -0.328 -11.072   0.790  1.00  6.240          H  
ATOM    233 3HB  ALA A  14      -1.869 -10.342   0.391  1.00  6.240          H  
ATOM    234  N   HIS A  15      -2.526  -9.444  -2.310  1.00  4.000          N  
ATOM    235  CA  HIS A  15      -3.598  -9.320  -3.278  1.00  4.290          C  
ATOM    236  C   HIS A  15      -3.063  -9.044  -4.711  1.00  4.140          C  
ATOM    237  O   HIS A  15      -3.535  -9.643  -5.680  1.00  4.420          O  
ATOM    238  CB  HIS A  15      -4.598  -8.237  -2.863  1.00  5.890          C  
ATOM    239  CG  HIS A  15      -5.446  -8.595  -1.637  1.00  5.890          C  
ATOM    240  ND1 HIS A  15      -6.024  -9.849  -1.461  1.00  5.890          N  
ATOM    241  CD2 HIS A  15      -5.847  -7.850  -0.569  1.00  5.890          C  
ATOM    242  CE1 HIS A  15      -6.758  -9.840  -0.353  1.00  5.890          C  
ATOM    243  NE2 HIS A  15      -6.662  -8.658   0.208  1.00  5.890          N  
ATOM    244  H   HIS A  15      -2.376  -8.713  -1.603  1.00  4.800          H  
ATOM    245  HA  HIS A  15      -4.140 -10.256  -3.311  1.00  5.150          H  
ATOM    246 1HB  HIS A  15      -4.048  -7.319  -2.634  1.00  7.070          H  
ATOM    247 2HB  HIS A  15      -5.265  -8.019  -3.694  1.00  7.070          H  
ATOM    248  HD2 HIS A  15      -5.589  -6.809  -0.373  1.00  7.070          H  
ATOM    249  HE1 HIS A  15      -7.328 -10.677   0.043  1.00  7.070          H  
ATOM    250  HE2 HIS A  15      -7.143  -8.404   1.102  1.00  7.070          H  
ATOM    251  N   LEU A  16      -2.028  -8.203  -4.861  1.00  3.800          N  
ATOM    252  CA  LEU A  16      -1.461  -7.886  -6.191  1.00  3.850          C  
ATOM    253  C   LEU A  16      -0.867  -9.116  -6.910  1.00  3.960          C  
ATOM    254  O   LEU A  16      -0.831  -9.167  -8.152  1.00  4.230          O  
ATOM    255  CB  LEU A  16      -0.390  -6.788  -6.078  1.00  5.370          C  
ATOM    256  CG  LEU A  16      -0.885  -5.330  -5.696  1.00  5.370          C  
ATOM    257  CD1 LEU A  16       0.325  -4.436  -5.426  1.00  5.370          C  
ATOM    258  CD2 LEU A  16      -1.718  -4.728  -6.818  1.00  5.370          C  
ATOM    259  H   LEU A  16      -1.679  -7.703  -4.038  1.00  4.560          H  
ATOM    260  HA  LEU A  16      -2.272  -7.520  -6.812  1.00  4.620          H  
ATOM    261 1HB  LEU A  16       0.312  -7.107  -5.330  1.00  6.440          H  
ATOM    262 2HB  LEU A  16       0.139  -6.730  -7.016  1.00  6.440          H  
ATOM    263  HG  LEU A  16      -1.490  -5.373  -4.811  1.00  6.440          H  
ATOM    264 1HD1 LEU A  16      -0.013  -3.437  -5.159  1.00  6.440          H  
ATOM    265 2HD1 LEU A  16       0.899  -4.833  -4.612  1.00  6.440          H  
ATOM    266 3HD1 LEU A  16       0.945  -4.380  -6.319  1.00  6.440          H  
ATOM    267 1HD2 LEU A  16      -2.040  -3.730  -6.523  1.00  6.440          H  
ATOM    268 2HD2 LEU A  16      -1.128  -4.658  -7.706  1.00  6.440          H  
ATOM    269 3HD2 LEU A  16      -2.593  -5.336  -7.012  1.00  6.440          H  
ATOM    270  N   LEU A  17      -0.422 -10.110  -6.134  1.00  3.880          N  
ATOM    271  CA  LEU A  17       0.112 -11.367  -6.665  1.00  4.150          C  
ATOM    272  C   LEU A  17      -0.939 -12.417  -7.105  1.00  4.560          C  
ATOM    273  O   LEU A  17      -0.571 -13.460  -7.673  1.00  4.860          O  
ATOM    274  CB  LEU A  17       0.960 -12.062  -5.612  1.00  5.700          C  
ATOM    275  CG  LEU A  17       2.256 -11.482  -5.166  1.00  5.700          C  
ATOM    276  CD1 LEU A  17       2.737 -12.303  -3.925  1.00  5.700          C  
ATOM    277  CD2 LEU A  17       3.270 -11.587  -6.344  1.00  5.700          C  
ATOM    278  H   LEU A  17      -0.385  -9.957  -5.118  1.00  4.660          H  
ATOM    279  HA  LEU A  17       0.717 -11.129  -7.515  1.00  4.980          H  
ATOM    280 1HB  LEU A  17       0.339 -12.238  -4.729  1.00  6.840          H  
ATOM    281 2HB  LEU A  17       1.222 -13.000  -6.037  1.00  6.840          H  
ATOM    282  HG  LEU A  17       2.129 -10.448  -4.865  1.00  6.840          H  
ATOM    283 1HD1 LEU A  17       3.686 -11.932  -3.556  1.00  6.840          H  
ATOM    284 2HD1 LEU A  17       1.989 -12.207  -3.147  1.00  6.840          H  
ATOM    285 3HD1 LEU A  17       2.848 -13.338  -4.176  1.00  6.840          H  
ATOM    286 1HD2 LEU A  17       4.233 -11.225  -6.055  1.00  6.840          H  
ATOM    287 2HD2 LEU A  17       3.377 -12.597  -6.653  1.00  6.840          H  
ATOM    288 3HD2 LEU A  17       2.915 -11.010  -7.177  1.00  6.840          H  
ATOM    289  N   ARG A  18      -2.229 -12.169  -6.838  1.00  4.710          N  
ATOM    290  CA  ARG A  18      -3.300 -13.122  -7.148  1.00  5.170          C  
ATOM    291  C   ARG A  18      -3.605 -13.266  -8.637  1.00  5.390          C  
ATOM    292  O   ARG A  18      -3.427 -12.319  -9.409  1.00  5.270          O  
ATOM    293  CB  ARG A  18      -4.603 -12.694  -6.481  1.00  7.050          C  
ATOM    294  CG  ARG A  18      -4.691 -12.874  -4.990  1.00  7.050          C  
ATOM    295  CD  ARG A  18      -5.929 -12.236  -4.452  1.00  7.050          C  
ATOM    296  NE  ARG A  18      -7.157 -12.853  -4.977  1.00  7.050          N  
ATOM    297  CZ  ARG A  18      -8.411 -12.361  -4.809  1.00  7.050          C  
ATOM    298  NH1 ARG A  18      -8.612 -11.251  -4.123  1.00  7.050          N  
ATOM    299  NH2 ARG A  18      -9.440 -13.005  -5.339  1.00  7.050          N  
ATOM    300  H   ARG A  18      -2.483 -11.280  -6.393  1.00  5.650          H  
ATOM    301  HA  ARG A  18      -2.984 -14.078  -6.737  1.00  6.200          H  
ATOM    302 1HB  ARG A  18      -4.750 -11.634  -6.673  1.00  8.460          H  
ATOM    303 2HB  ARG A  18      -5.445 -13.206  -6.941  1.00  8.460          H  
ATOM    304 1HG  ARG A  18      -4.712 -13.928  -4.750  1.00  8.460          H  
ATOM    305 2HG  ARG A  18      -3.826 -12.412  -4.521  1.00  8.460          H  
ATOM    306 1HD  ARG A  18      -5.932 -12.324  -3.363  1.00  8.460          H  
ATOM    307 2HD  ARG A  18      -5.927 -11.181  -4.730  1.00  8.460          H  
ATOM    308  HE  ARG A  18      -7.064 -13.704  -5.514  1.00  8.460          H  
ATOM    309 1HH1 ARG A  18      -7.830 -10.755  -3.711  1.00  8.460          H  
ATOM    310 2HH1 ARG A  18      -9.549 -10.892  -4.003  1.00  8.460          H  
ATOM    311 1HH2 ARG A  18      -9.288 -13.853  -5.869  1.00  8.460          H  
ATOM    312 2HH2 ARG A  18     -10.378 -12.648  -5.220  1.00  8.460          H  
ATOM    313  N   PRO A  19      -4.083 -14.437  -9.092  1.00  5.830          N  
ATOM    314  CA  PRO A  19      -4.549 -14.613 -10.443  1.00  6.150          C  
ATOM    315  C   PRO A  19      -5.681 -13.631 -10.603  1.00  6.140          C  
ATOM    316  O   PRO A  19      -6.542 -13.547  -9.727  1.00  6.290          O  
ATOM    317  CB  PRO A  19      -5.005 -16.083 -10.476  1.00  9.230          C  
ATOM    318  CG  PRO A  19      -5.225 -16.460  -9.017  1.00  9.230          C  
ATOM    319  CD  PRO A  19      -4.234 -15.618  -8.223  1.00  9.230          C  
ATOM    320  HA  PRO A  19      -3.738 -14.402 -11.153  1.00  7.380          H  
ATOM    321 1HB  PRO A  19      -5.932 -16.160 -11.066  1.00 11.070          H  
ATOM    322 2HB  PRO A  19      -4.265 -16.715 -10.981  1.00 11.070          H  
ATOM    323 1HG  PRO A  19      -6.271 -16.248  -8.732  1.00 11.070          H  
ATOM    324 2HG  PRO A  19      -5.072 -17.539  -8.876  1.00 11.070          H  
ATOM    325 1HD  PRO A  19      -4.707 -15.377  -7.275  1.00 11.070          H  
ATOM    326 2HD  PRO A  19      -3.279 -16.125  -8.084  1.00 11.070          H  
ATOM    327  N   GLY A  20      -5.715 -12.934 -11.725  1.00  6.120          N  
ATOM    328  CA  GLY A  20      -6.750 -11.941 -11.969  1.00  6.190          C  
ATOM    329  C   GLY A  20      -6.153 -10.537 -11.881  1.00  5.850          C  
ATOM    330  O   GLY A  20      -6.732  -9.574 -12.388  1.00  5.980          O  
ATOM    331  H   GLY A  20      -4.986 -13.052 -12.416  1.00  7.340          H  
ATOM    332 1HA  GLY A  20      -7.183 -12.098 -12.957  1.00  7.430          H  
ATOM    333 2HA  GLY A  20      -7.551 -12.051 -11.240  1.00  7.430          H  
ATOM    334  N   SER A  21      -5.001 -10.425 -11.213  1.00  5.570          N  
ATOM    335  CA  SER A  21      -4.275  -9.172 -11.081  1.00  5.420          C  
ATOM    336  C   SER A  21      -3.789  -8.685 -12.425  1.00  5.340          C  
ATOM    337  O   SER A  21      -3.441  -9.485 -13.293  1.00  5.640          O  
ATOM    338  CB  SER A  21      -3.098  -9.321 -10.163  1.00  7.650          C  
ATOM    339  OG  SER A  21      -2.329  -8.142 -10.134  1.00  7.650          O  
ATOM    340  H   SER A  21      -4.578 -11.244 -10.767  1.00  6.680          H  
ATOM    341  HA  SER A  21      -4.949  -8.424 -10.665  1.00  6.500          H  
ATOM    342 1HB  SER A  21      -3.444  -9.560  -9.154  1.00  9.180          H  
ATOM    343 2HB  SER A  21      -2.475 -10.151 -10.493  1.00  9.180          H  
ATOM    344  HG  SER A  21      -1.661  -8.325  -9.426  1.00  9.180          H  
ATOM    345  N   LEU A  22      -3.765  -7.370 -12.602  1.00  5.200          N  
ATOM    346  CA  LEU A  22      -3.281  -6.777 -13.840  1.00  5.350          C  
ATOM    347  C   LEU A  22      -1.824  -6.335 -13.752  1.00  5.410          C  
ATOM    348  O   LEU A  22      -1.331  -5.645 -14.646  1.00  5.810          O  
ATOM    349  CB  LEU A  22      -4.158  -5.581 -14.229  1.00  7.430          C  
ATOM    350  CG  LEU A  22      -5.670  -5.883 -14.491  1.00  7.430          C  
ATOM    351  CD1 LEU A  22      -6.383  -4.570 -14.783  1.00  7.430          C  
ATOM    352  CD2 LEU A  22      -5.836  -6.864 -15.668  1.00  7.430          C  
ATOM    353  H   LEU A  22      -4.078  -6.775 -11.849  1.00  6.240          H  
ATOM    354  HA  LEU A  22      -3.330  -7.529 -14.621  1.00  6.420          H  
ATOM    355 1HB  LEU A  22      -4.098  -4.840 -13.434  1.00  8.920          H  
ATOM    356 2HB  LEU A  22      -3.749  -5.138 -15.137  1.00  8.920          H  
ATOM    357  HG  LEU A  22      -6.116  -6.324 -13.597  1.00  8.920          H  
ATOM    358 1HD1 LEU A  22      -7.443  -4.760 -14.952  1.00  8.920          H  
ATOM    359 2HD1 LEU A  22      -6.269  -3.895 -13.934  1.00  8.920          H  
ATOM    360 3HD1 LEU A  22      -5.952  -4.111 -15.672  1.00  8.920          H  
ATOM    361 1HD2 LEU A  22      -6.898  -7.050 -15.830  1.00  8.920          H  
ATOM    362 2HD2 LEU A  22      -5.402  -6.433 -16.570  1.00  8.920          H  
ATOM    363 3HD2 LEU A  22      -5.348  -7.810 -15.446  1.00  8.920          H  
ATOM    364  N   GLN A  23      -1.140  -6.697 -12.668  1.00  5.150          N  
ATOM    365  CA  GLN A  23       0.258  -6.301 -12.517  1.00  5.330          C  
ATOM    366  C   GLN A  23       1.160  -7.158 -13.380  1.00  5.450          C  
ATOM    367  O   GLN A  23       0.967  -8.371 -13.493  1.00  5.430          O  
ATOM    368  CB  GLN A  23       0.718  -6.447 -11.067  1.00  7.390          C  
ATOM    369  CG  GLN A  23       0.013  -5.578 -10.087  1.00  7.390          C  
ATOM    370  CD  GLN A  23       0.304  -4.120 -10.267  1.00  7.390          C  
ATOM    371  OE1 GLN A  23       1.458  -3.700 -10.207  1.00  7.390          O  
ATOM    372  NE2 GLN A  23      -0.737  -3.337 -10.502  1.00  7.390          N  
ATOM    373  H   GLN A  23      -1.591  -7.270 -11.955  1.00  6.180          H  
ATOM    374  HA  GLN A  23       0.370  -5.264 -12.834  1.00  6.400          H  
ATOM    375 1HB  GLN A  23       0.582  -7.481 -10.751  1.00  8.870          H  
ATOM    376 2HB  GLN A  23       1.786  -6.228 -11.010  1.00  8.870          H  
ATOM    377 1HG  GLN A  23      -1.060  -5.729 -10.180  1.00  8.870          H  
ATOM    378 2HG  GLN A  23       0.349  -5.867  -9.104  1.00  8.870          H  
ATOM    379 1HE2 GLN A  23      -0.606  -2.353 -10.638  1.00  8.870          H  
ATOM    380 2HE2 GLN A  23      -1.659  -3.723 -10.550  1.00  8.870          H  
ATOM    381  N   SER A  24       2.189  -6.538 -13.942  1.00  5.710          N  
ATOM    382  CA  SER A  24       3.174  -7.268 -14.725  1.00  5.950          C  
ATOM    383  C   SER A  24       4.137  -8.011 -13.817  1.00  5.780          C  
ATOM    384  O   SER A  24       4.200  -7.752 -12.608  1.00  5.470          O  
ATOM    385  CB  SER A  24       3.962  -6.332 -15.620  1.00  8.230          C  
ATOM    386  OG  SER A  24       4.814  -5.500 -14.875  1.00  8.230          O  
ATOM    387  H   SER A  24       2.280  -5.523 -13.830  1.00  6.850          H  
ATOM    388  HA  SER A  24       2.653  -7.995 -15.348  1.00  7.140          H  
ATOM    389 1HB  SER A  24       4.549  -6.911 -16.330  1.00  9.880          H  
ATOM    390 2HB  SER A  24       3.268  -5.719 -16.191  1.00  9.880          H  
ATOM    391  HG  SER A  24       5.230  -4.915 -15.526  1.00  9.880          H  
ATOM    392  N   ALA A  25       4.913  -8.927 -14.407  1.00  6.040          N  
ATOM    393  CA  ALA A  25       5.917  -9.679 -13.666  1.00  5.970          C  
ATOM    394  C   ALA A  25       6.962  -8.764 -13.050  1.00  5.910          C  
ATOM    395  O   ALA A  25       7.461  -9.032 -11.949  1.00  5.650          O  
ATOM    396  CB  ALA A  25       6.602 -10.674 -14.581  1.00  8.390          C  
ATOM    397  H   ALA A  25       4.802  -9.095 -15.398  1.00  7.250          H  
ATOM    398  HA  ALA A  25       5.412 -10.211 -12.857  1.00  7.160          H  
ATOM    399 1HB  ALA A  25       7.332 -11.246 -14.011  1.00 10.060          H  
ATOM    400 2HB  ALA A  25       5.860 -11.351 -15.002  1.00 10.060          H  
ATOM    401 3HB  ALA A  25       7.106 -10.142 -15.384  1.00 10.060          H  
ATOM    402  N   GLN A  26       7.298  -7.691 -13.764  1.00  6.190          N  
ATOM    403  CA  GLN A  26       8.304  -6.753 -13.316  1.00  6.240          C  
ATOM    404  C   GLN A  26       7.766  -5.913 -12.171  1.00  5.780          C  
ATOM    405  O   GLN A  26       8.486  -5.658 -11.199  1.00  5.620          O  
ATOM    406  CB  GLN A  26       8.727  -5.877 -14.492  1.00  8.720          C  
ATOM    407  CG  GLN A  26       9.470  -6.645 -15.592  1.00  8.720          C  
ATOM    408  CD  GLN A  26       8.534  -7.549 -16.411  1.00  8.720          C  
ATOM    409  OE1 GLN A  26       7.300  -7.378 -16.386  1.00  8.720          O  
ATOM    410  NE2 GLN A  26       9.110  -8.503 -17.131  1.00  8.720          N  
ATOM    411  H   GLN A  26       6.867  -7.553 -14.681  1.00  7.430          H  
ATOM    412  HA  GLN A  26       9.169  -7.311 -12.958  1.00  7.490          H  
ATOM    413 1HB  GLN A  26       7.848  -5.408 -14.931  1.00 10.460          H  
ATOM    414 2HB  GLN A  26       9.378  -5.081 -14.135  1.00 10.460          H  
ATOM    415 1HG  GLN A  26       9.942  -5.933 -16.269  1.00 10.460          H  
ATOM    416 2HG  GLN A  26      10.227  -7.276 -15.125  1.00 10.460          H  
ATOM    417 1HE2 GLN A  26       8.552  -9.122 -17.689  1.00 10.460          H  
ATOM    418 2HE2 GLN A  26      10.106  -8.607 -17.124  1.00 10.460          H  
ATOM    419  N   GLN A  27       6.492  -5.517 -12.253  1.00  5.640          N  
ATOM    420  CA  GLN A  27       5.900  -4.748 -11.168  1.00  5.310          C  
ATOM    421  C   GLN A  27       5.840  -5.597  -9.907  1.00  4.850          C  
ATOM    422  O   GLN A  27       6.208  -5.128  -8.823  1.00  4.590          O  
ATOM    423  CB  GLN A  27       4.502  -4.269 -11.552  1.00  7.570          C  
ATOM    424  CG  GLN A  27       4.493  -3.181 -12.612  1.00  7.570          C  
ATOM    425  CD  GLN A  27       3.098  -2.840 -13.129  1.00  7.570          C  
ATOM    426  OE1 GLN A  27       2.293  -3.704 -13.534  1.00  7.570          O  
ATOM    427  NE2 GLN A  27       2.799  -1.542 -13.129  1.00  7.570          N  
ATOM    428  H   GLN A  27       5.959  -5.714 -13.100  1.00  6.770          H  
ATOM    429  HA  GLN A  27       6.528  -3.882 -10.967  1.00  6.370          H  
ATOM    430 1HB  GLN A  27       3.919  -5.112 -11.923  1.00  9.080          H  
ATOM    431 2HB  GLN A  27       3.996  -3.887 -10.669  1.00  9.080          H  
ATOM    432 1HG  GLN A  27       4.906  -2.280 -12.165  1.00  9.080          H  
ATOM    433 2HG  GLN A  27       5.111  -3.485 -13.444  1.00  9.080          H  
ATOM    434 1HE2 GLN A  27       1.906  -1.232 -13.457  1.00  9.080          H  
ATOM    435 2HE2 GLN A  27       3.467  -0.870 -12.804  1.00  9.080          H  
ATOM    436  N   GLN A  28       5.446  -6.870 -10.046  1.00  4.810          N  
ATOM    437  CA  GLN A  28       5.374  -7.738  -8.887  1.00  4.470          C  
ATOM    438  C   GLN A  28       6.755  -7.961  -8.297  1.00  4.370          C  
ATOM    439  O   GLN A  28       6.911  -7.946  -7.076  1.00  4.030          O  
ATOM    440  CB  GLN A  28       4.723  -9.075  -9.235  1.00  6.390          C  
ATOM    441  CG  GLN A  28       3.219  -9.015  -9.527  1.00  6.390          C  
ATOM    442  CD  GLN A  28       2.699 -10.363  -9.987  1.00  6.390          C  
ATOM    443  OE1 GLN A  28       3.514 -11.197 -10.397  1.00  6.390          O  
ATOM    444  NE2 GLN A  28       1.385 -10.608  -9.912  1.00  6.390          N  
ATOM    445  H   GLN A  28       5.144  -7.217 -10.965  1.00  5.770          H  
ATOM    446  HA  GLN A  28       4.764  -7.246  -8.140  1.00  5.360          H  
ATOM    447 1HB  GLN A  28       5.212  -9.474 -10.128  1.00  7.670          H  
ATOM    448 2HB  GLN A  28       4.890  -9.787  -8.432  1.00  7.670          H  
ATOM    449 1HG  GLN A  28       2.682  -8.721  -8.624  1.00  7.670          H  
ATOM    450 2HG  GLN A  28       3.047  -8.293 -10.322  1.00  7.670          H  
ATOM    451 1HE2 GLN A  28       1.026 -11.497 -10.209  1.00  7.670          H  
ATOM    452 2HE2 GLN A  28       0.724  -9.926  -9.519  1.00  7.670          H  
ATOM    453  N   THR A  29       7.770  -8.118  -9.151  1.00  4.740          N  
ATOM    454  CA  THR A  29       9.123  -8.337  -8.673  1.00  4.780          C  
ATOM    455  C   THR A  29       9.577  -7.158  -7.831  1.00  4.560          C  
ATOM    456  O   THR A  29      10.139  -7.351  -6.747  1.00  4.320          O  
ATOM    457  CB  THR A  29      10.107  -8.541  -9.846  1.00  6.680          C  
ATOM    458  OG1 THR A  29       9.728  -9.710 -10.596  1.00  6.680          O  
ATOM    459  CG2 THR A  29      11.533  -8.731  -9.310  1.00  6.680          C  
ATOM    460  H   THR A  29       7.595  -8.157 -10.156  1.00  5.690          H  
ATOM    461  HA  THR A  29       9.133  -9.230  -8.051  1.00  5.740          H  
ATOM    462  HB  THR A  29      10.078  -7.673 -10.503  1.00  8.010          H  
ATOM    463  HG1 THR A  29       8.883  -9.536 -11.069  1.00  8.010          H  
ATOM    464 1HG2 THR A  29      12.210  -8.880 -10.147  1.00  8.010          H  
ATOM    465 2HG2 THR A  29      11.849  -7.854  -8.746  1.00  8.010          H  
ATOM    466 3HG2 THR A  29      11.559  -9.605  -8.661  1.00  8.010          H  
ATOM    467  N   SER A  30       9.344  -5.937  -8.325  1.00  4.720          N  
ATOM    468  CA  SER A  30       9.740  -4.728  -7.617  1.00  4.660          C  
ATOM    469  C   SER A  30       9.050  -4.610  -6.260  1.00  4.150          C  
ATOM    470  O   SER A  30       9.708  -4.371  -5.238  1.00  3.970          O  
ATOM    471  CB  SER A  30       9.420  -3.513  -8.459  1.00  6.550          C  
ATOM    472  OG  SER A  30       9.792  -2.333  -7.804  1.00  6.550          O  
ATOM    473  H   SER A  30       8.909  -5.850  -9.251  1.00  5.660          H  
ATOM    474  HA  SER A  30      10.816  -4.766  -7.452  1.00  5.590          H  
ATOM    475 1HB  SER A  30       9.939  -3.588  -9.414  1.00  7.860          H  
ATOM    476 2HB  SER A  30       8.350  -3.495  -8.674  1.00  7.860          H  
ATOM    477  HG  SER A  30       9.553  -1.619  -8.397  1.00  7.860          H  
ATOM    478  N   PHE A  31       7.726  -4.811  -6.219  1.00  3.980          N  
ATOM    479  CA  PHE A  31       7.025  -4.709  -4.944  1.00  3.600          C  
ATOM    480  C   PHE A  31       7.484  -5.775  -3.962  1.00  3.200          C  
ATOM    481  O   PHE A  31       7.724  -5.480  -2.782  1.00  2.910          O  
ATOM    482  CB  PHE A  31       5.529  -4.912  -5.102  1.00  5.190          C  
ATOM    483  CG  PHE A  31       4.668  -3.788  -5.588  1.00  5.190          C  
ATOM    484  CD1 PHE A  31       4.109  -3.825  -6.861  1.00  5.190          C  
ATOM    485  CD2 PHE A  31       4.370  -2.713  -4.765  1.00  5.190          C  
ATOM    486  CE1 PHE A  31       3.292  -2.818  -7.304  1.00  5.190          C  
ATOM    487  CE2 PHE A  31       3.545  -1.703  -5.214  1.00  5.190          C  
ATOM    488  CZ  PHE A  31       3.010  -1.756  -6.482  1.00  5.190          C  
ATOM    489  H   PHE A  31       7.213  -5.007  -7.086  1.00  4.780          H  
ATOM    490  HA  PHE A  31       7.223  -3.726  -4.516  1.00  4.320          H  
ATOM    491 1HB  PHE A  31       5.427  -5.705  -5.820  1.00  6.230          H  
ATOM    492 2HB  PHE A  31       5.127  -5.262  -4.159  1.00  6.230          H  
ATOM    493  HD1 PHE A  31       4.318  -4.667  -7.511  1.00  6.230          H  
ATOM    494  HD2 PHE A  31       4.791  -2.673  -3.755  1.00  6.230          H  
ATOM    495  HE1 PHE A  31       2.863  -2.865  -8.308  1.00  6.230          H  
ATOM    496  HE2 PHE A  31       3.310  -0.863  -4.574  1.00  6.230          H  
ATOM    497  HZ  PHE A  31       2.358  -0.957  -6.830  1.00  6.230          H  
ATOM    498  N   LEU A  32       7.645  -7.019  -4.445  1.00  3.290          N  
ATOM    499  CA  LEU A  32       8.040  -8.105  -3.571  1.00  3.080          C  
ATOM    500  C   LEU A  32       9.414  -7.805  -3.017  1.00  3.020          C  
ATOM    501  O   LEU A  32       9.679  -8.081  -1.853  1.00  2.750          O  
ATOM    502  CB  LEU A  32       8.097  -9.459  -4.307  1.00  4.400          C  
ATOM    503  CG  LEU A  32       8.417 -10.747  -3.420  1.00  4.400          C  
ATOM    504  CD1 LEU A  32       7.339 -11.010  -2.332  1.00  4.400          C  
ATOM    505  CD2 LEU A  32       8.542 -11.957  -4.331  1.00  4.400          C  
ATOM    506  H   LEU A  32       7.441  -7.228  -5.425  1.00  3.950          H  
ATOM    507  HA  LEU A  32       7.328  -8.158  -2.753  1.00  3.700          H  
ATOM    508 1HB  LEU A  32       7.192  -9.615  -4.851  1.00  5.280          H  
ATOM    509 2HB  LEU A  32       8.897  -9.383  -5.050  1.00  5.280          H  
ATOM    510  HG  LEU A  32       9.339 -10.576  -2.898  1.00  5.280          H  
ATOM    511 1HD1 LEU A  32       7.629 -11.887  -1.747  1.00  5.280          H  
ATOM    512 2HD1 LEU A  32       7.246 -10.165  -1.681  1.00  5.280          H  
ATOM    513 3HD1 LEU A  32       6.397 -11.215  -2.773  1.00  5.280          H  
ATOM    514 1HD2 LEU A  32       8.794 -12.830  -3.728  1.00  5.280          H  
ATOM    515 2HD2 LEU A  32       7.592 -12.125  -4.842  1.00  5.280          H  
ATOM    516 3HD2 LEU A  32       9.327 -11.782  -5.067  1.00  5.280          H  
ATOM    517  N   LYS A  33      10.321  -7.288  -3.855  1.00  3.330          N  
ATOM    518  CA  LYS A  33      11.659  -6.970  -3.397  1.00  3.390          C  
ATOM    519  C   LYS A  33      11.652  -5.897  -2.318  1.00  3.120          C  
ATOM    520  O   LYS A  33      12.278  -6.072  -1.281  1.00  3.000          O  
ATOM    521  CB  LYS A  33      12.555  -6.544  -4.560  1.00  4.720          C  
ATOM    522  CG  LYS A  33      14.010  -6.242  -4.158  1.00  4.720          C  
ATOM    523  CD  LYS A  33      14.866  -5.906  -5.379  1.00  4.720          C  
ATOM    524  CE  LYS A  33      16.303  -5.576  -4.980  1.00  4.720          C  
ATOM    525  NZ  LYS A  33      17.152  -5.251  -6.164  1.00  4.720          N  
ATOM    526  H   LYS A  33      10.087  -7.137  -4.842  1.00  4.000          H  
ATOM    527  HA  LYS A  33      12.090  -7.867  -2.956  1.00  4.070          H  
ATOM    528 1HB  LYS A  33      12.560  -7.329  -5.317  1.00  5.670          H  
ATOM    529 2HB  LYS A  33      12.134  -5.649  -5.025  1.00  5.670          H  
ATOM    530 1HG  LYS A  33      14.031  -5.395  -3.468  1.00  5.670          H  
ATOM    531 2HG  LYS A  33      14.430  -7.111  -3.646  1.00  5.670          H  
ATOM    532 1HD  LYS A  33      14.869  -6.756  -6.065  1.00  5.670          H  
ATOM    533 2HD  LYS A  33      14.432  -5.048  -5.894  1.00  5.670          H  
ATOM    534 1HE  LYS A  33      16.298  -4.721  -4.304  1.00  5.670          H  
ATOM    535 2HE  LYS A  33      16.734  -6.433  -4.460  1.00  5.670          H  
ATOM    536 1HZ  LYS A  33      18.092  -5.040  -5.858  1.00  5.670          H  
ATOM    537 2HZ  LYS A  33      17.174  -6.043  -6.792  1.00  5.670          H  
ATOM    538 3HZ  LYS A  33      16.769  -4.451  -6.647  1.00  5.670          H  
ATOM    539  N   GLU A  34      10.944  -4.778  -2.497  1.00  3.110          N  
ATOM    540  CA  GLU A  34      11.017  -3.781  -1.422  1.00  3.000          C  
ATOM    541  C   GLU A  34      10.441  -4.322  -0.101  1.00  2.640          C  
ATOM    542  O   GLU A  34      11.033  -4.133   0.980  1.00  2.580          O  
ATOM    543  CB  GLU A  34      10.303  -2.478  -1.822  1.00  4.240          C  
ATOM    544  CG  GLU A  34      11.036  -1.651  -2.899  1.00  4.240          C  
ATOM    545  CD  GLU A  34      10.319  -0.359  -3.316  1.00  4.240          C  
ATOM    546  OE1 GLU A  34       9.181  -0.153  -2.940  1.00  4.240          O  
ATOM    547  OE2 GLU A  34      10.934   0.432  -3.992  1.00  4.240          O  
ATOM    548  H   GLU A  34      10.406  -4.625  -3.359  1.00  3.730          H  
ATOM    549  HA  GLU A  34      12.066  -3.543  -1.254  1.00  3.600          H  
ATOM    550 1HB  GLU A  34       9.311  -2.723  -2.210  1.00  5.090          H  
ATOM    551 2HB  GLU A  34      10.170  -1.853  -0.941  1.00  5.090          H  
ATOM    552 1HG  GLU A  34      12.026  -1.396  -2.525  1.00  5.090          H  
ATOM    553 2HG  GLU A  34      11.165  -2.283  -3.780  1.00  5.090          H  
ATOM    554  N   TYR A  35       9.313  -5.039  -0.198  1.00  2.510          N  
ATOM    555  CA  TYR A  35       8.658  -5.653   0.952  1.00  2.320          C  
ATOM    556  C   TYR A  35       9.525  -6.695   1.647  1.00  2.170          C  
ATOM    557  O   TYR A  35       9.758  -6.624   2.864  1.00  2.120          O  
ATOM    558  CB  TYR A  35       7.313  -6.229   0.489  1.00  3.320          C  
ATOM    559  CG  TYR A  35       6.600  -7.164   1.442  1.00  3.320          C  
ATOM    560  CD1 TYR A  35       6.120  -6.749   2.658  1.00  3.320          C  
ATOM    561  CD2 TYR A  35       6.380  -8.453   1.030  1.00  3.320          C  
ATOM    562  CE1 TYR A  35       5.439  -7.629   3.471  1.00  3.320          C  
ATOM    563  CE2 TYR A  35       5.706  -9.327   1.825  1.00  3.320          C  
ATOM    564  CZ  TYR A  35       5.232  -8.931   3.038  1.00  3.320          C  
ATOM    565  OH  TYR A  35       4.526  -9.823   3.814  1.00  3.320          O  
ATOM    566  H   TYR A  35       8.877  -5.145  -1.123  1.00  3.010          H  
ATOM    567  HA  TYR A  35       8.452  -4.865   1.674  1.00  2.780          H  
ATOM    568 1HB  TYR A  35       6.642  -5.407   0.252  1.00  3.990          H  
ATOM    569 2HB  TYR A  35       7.477  -6.772  -0.442  1.00  3.990          H  
ATOM    570  HD1 TYR A  35       6.281  -5.731   2.977  1.00  3.990          H  
ATOM    571  HD2 TYR A  35       6.744  -8.776   0.064  1.00  3.990          H  
ATOM    572  HE1 TYR A  35       5.060  -7.295   4.438  1.00  3.990          H  
ATOM    573  HE2 TYR A  35       5.542 -10.345   1.484  1.00  3.990          H  
ATOM    574  HH  TYR A  35       4.232  -9.388   4.614  1.00  3.990          H  
ATOM    575  N   ILE A  36      10.008  -7.657   0.880  1.00  2.300          N  
ATOM    576  CA  ILE A  36      10.806  -8.717   1.421  1.00  2.390          C  
ATOM    577  C   ILE A  36      12.188  -8.262   1.801  1.00  2.390          C  
ATOM    578  O   ILE A  36      12.646  -8.694   2.838  1.00  2.340          O  
ATOM    579  CB  ILE A  36      10.854  -9.956   0.518  1.00  3.310          C  
ATOM    580  CG1 ILE A  36       9.441 -10.575   0.339  1.00  3.310          C  
ATOM    581  CG2 ILE A  36      11.795 -10.997   1.093  1.00  3.310          C  
ATOM    582  CD1 ILE A  36       8.707 -11.079   1.601  1.00  3.310          C  
ATOM    583  H   ILE A  36       9.804  -7.662  -0.118  1.00  2.760          H  
ATOM    584  HA  ILE A  36      10.340  -9.032   2.346  1.00  2.870          H  
ATOM    585  HB  ILE A  36      11.194  -9.657  -0.468  1.00  3.970          H  
ATOM    586 1HG1 ILE A  36       8.829  -9.824  -0.123  1.00  3.970          H  
ATOM    587 2HG1 ILE A  36       9.534 -11.422  -0.341  1.00  3.970          H  
ATOM    588 1HG2 ILE A  36      11.798 -11.843   0.450  1.00  3.970          H  
ATOM    589 2HG2 ILE A  36      12.786 -10.591   1.153  1.00  3.970          H  
ATOM    590 3HG2 ILE A  36      11.476 -11.311   2.087  1.00  3.970          H  
ATOM    591 1HD1 ILE A  36       7.740 -11.482   1.302  1.00  3.970          H  
ATOM    592 2HD1 ILE A  36       9.277 -11.867   2.088  1.00  3.970          H  
ATOM    593 3HD1 ILE A  36       8.543 -10.274   2.306  1.00  3.970          H  
ATOM    594  N   GLN A  37      12.894  -7.445   1.008  1.00  2.540          N  
ATOM    595  CA  GLN A  37      14.245  -7.074   1.417  1.00  2.670          C  
ATOM    596  C   GLN A  37      14.225  -6.321   2.733  1.00  2.440          C  
ATOM    597  O   GLN A  37      15.115  -6.517   3.567  1.00  2.550          O  
ATOM    598  CB  GLN A  37      14.985  -6.249   0.371  1.00  3.690          C  
ATOM    599  CG  GLN A  37      16.491  -5.994   0.733  1.00  3.690          C  
ATOM    600  CD  GLN A  37      17.304  -7.312   0.799  1.00  3.690          C  
ATOM    601  OE1 GLN A  37      17.063  -8.208  -0.011  1.00  3.690          O  
ATOM    602  NE2 GLN A  37      18.264  -7.459   1.721  1.00  3.690          N  
ATOM    603  H   GLN A  37      12.523  -7.081   0.137  1.00  3.050          H  
ATOM    604  HA  GLN A  37      14.804  -7.981   1.554  1.00  3.200          H  
ATOM    605 1HB  GLN A  37      14.935  -6.758  -0.594  1.00  4.420          H  
ATOM    606 2HB  GLN A  37      14.486  -5.284   0.252  1.00  4.420          H  
ATOM    607 1HG  GLN A  37      16.930  -5.361  -0.034  1.00  4.420          H  
ATOM    608 2HG  GLN A  37      16.563  -5.504   1.704  1.00  4.420          H  
ATOM    609 1HE2 GLN A  37      18.792  -8.303   1.738  1.00  4.420          H  
ATOM    610 2HE2 GLN A  37      18.511  -6.741   2.413  1.00  4.420          H  
ATOM    611  N   THR A  38      13.204  -5.498   2.974  1.00  2.230          N  
ATOM    612  CA  THR A  38      13.141  -4.835   4.260  1.00  2.210          C  
ATOM    613  C   THR A  38      13.102  -5.945   5.318  1.00  2.090          C  
ATOM    614  O   THR A  38      13.872  -5.945   6.291  1.00  2.260          O  
ATOM    615  CB  THR A  38      11.891  -3.936   4.351  1.00  3.100          C  
ATOM    616  OG1 THR A  38      11.954  -2.910   3.339  1.00  3.100          O  
ATOM    617  CG2 THR A  38      11.802  -3.294   5.741  1.00  3.100          C  
ATOM    618  H   THR A  38      12.497  -5.285   2.266  1.00  2.680          H  
ATOM    619  HA  THR A  38      14.037  -4.233   4.404  1.00  2.650          H  
ATOM    620  HB  THR A  38      11.018  -4.531   4.160  1.00  3.720          H  
ATOM    621  HG1 THR A  38      11.746  -3.309   2.455  1.00  3.720          H  
ATOM    622 1HG2 THR A  38      10.914  -2.668   5.788  1.00  3.720          H  
ATOM    623 2HG2 THR A  38      11.737  -4.067   6.505  1.00  3.720          H  
ATOM    624 3HG2 THR A  38      12.688  -2.686   5.918  1.00  3.720          H  
ATOM    625  N   GLN A  39      12.234  -6.932   5.101  1.00  1.960          N  
ATOM    626  CA  GLN A  39      12.161  -8.037   6.026  1.00  2.040          C  
ATOM    627  C   GLN A  39      13.460  -8.868   6.040  1.00  2.190          C  
ATOM    628  O   GLN A  39      13.844  -9.362   7.090  1.00  2.350          O  
ATOM    629  CB  GLN A  39      10.931  -8.893   5.744  1.00  2.820          C  
ATOM    630  CG  GLN A  39      10.699  -9.983   6.740  1.00  2.820          C  
ATOM    631  CD  GLN A  39      10.479  -9.463   8.166  1.00  2.820          C  
ATOM    632  OE1 GLN A  39       9.746  -8.498   8.364  1.00  2.820          O  
ATOM    633  NE2 GLN A  39      11.123 -10.093   9.141  1.00  2.820          N  
ATOM    634  H   GLN A  39      11.592  -6.888   4.299  1.00  2.350          H  
ATOM    635  HA  GLN A  39      12.036  -7.617   7.023  1.00  2.450          H  
ATOM    636 1HB  GLN A  39      10.044  -8.261   5.708  1.00  3.390          H  
ATOM    637 2HB  GLN A  39      11.034  -9.362   4.764  1.00  3.390          H  
ATOM    638 1HG  GLN A  39       9.819 -10.509   6.438  1.00  3.390          H  
ATOM    639 2HG  GLN A  39      11.529 -10.647   6.722  1.00  3.390          H  
ATOM    640 1HE2 GLN A  39      11.042  -9.800  10.089  1.00  3.390          H  
ATOM    641 2HE2 GLN A  39      11.723 -10.865   8.922  1.00  3.390          H  
ATOM    642  N   ASN A  40      14.161  -9.024   4.908  1.00  2.350          N  
ATOM    643  CA  ASN A  40      15.385  -9.830   4.860  1.00  2.640          C  
ATOM    644  C   ASN A  40      16.417  -9.268   5.813  1.00  2.530          C  
ATOM    645  O   ASN A  40      17.148 -10.018   6.465  1.00  2.740          O  
ATOM    646  CB  ASN A  40      16.035  -9.867   3.476  1.00  3.580          C  
ATOM    647  CG  ASN A  40      15.344 -10.708   2.418  1.00  3.580          C  
ATOM    648  OD1 ASN A  40      14.519 -11.568   2.727  1.00  3.580          O  
ATOM    649  ND2 ASN A  40      15.686 -10.466   1.164  1.00  3.580          N  
ATOM    650  H   ASN A  40      13.790  -8.615   4.067  1.00  2.820          H  
ATOM    651  HA  ASN A  40      15.141 -10.843   5.170  1.00  3.170          H  
ATOM    652 1HB  ASN A  40      16.134  -8.858   3.120  1.00  4.300          H  
ATOM    653 2HB  ASN A  40      17.049 -10.250   3.586  1.00  4.300          H  
ATOM    654 1HD2 ASN A  40      15.297 -10.973   0.377  1.00  4.300          H  
ATOM    655 2HD2 ASN A  40      16.357  -9.747   0.921  1.00  4.300          H  
ATOM    656  N   GLU A  41      16.467  -7.941   5.934  1.00  2.440          N  
ATOM    657  CA  GLU A  41      17.425  -7.329   6.840  1.00  2.650          C  
ATOM    658  C   GLU A  41      17.087  -7.706   8.280  1.00  2.740          C  
ATOM    659  O   GLU A  41      17.976  -7.849   9.129  1.00  3.060          O  
ATOM    660  CB  GLU A  41      17.483  -5.812   6.654  1.00  3.630          C  
ATOM    661  CG  GLU A  41      18.089  -5.376   5.301  1.00  3.630          C  
ATOM    662  CD  GLU A  41      19.496  -5.901   5.087  1.00  3.630          C  
ATOM    663  OE1 GLU A  41      20.296  -5.860   5.997  1.00  3.630          O  
ATOM    664  OE2 GLU A  41      19.770  -6.396   4.008  1.00  3.630          O  
ATOM    665  H   GLU A  41      15.852  -7.364   5.345  1.00  2.930          H  
ATOM    666  HA  GLU A  41      18.410  -7.729   6.616  1.00  3.180          H  
ATOM    667 1HB  GLU A  41      16.471  -5.405   6.713  1.00  4.350          H  
ATOM    668 2HB  GLU A  41      18.066  -5.363   7.455  1.00  4.350          H  
ATOM    669 1HG  GLU A  41      17.450  -5.747   4.498  1.00  4.350          H  
ATOM    670 2HG  GLU A  41      18.095  -4.289   5.249  1.00  4.350          H  
ATOM    671  N   LEU A  42      15.792  -7.871   8.559  1.00  2.650          N  
ATOM    672  CA  LEU A  42      15.365  -8.283   9.885  1.00  3.060          C  
ATOM    673  C   LEU A  42      15.566  -9.806  10.074  1.00  3.290          C  
ATOM    674  O   LEU A  42      16.018 -10.246  11.130  1.00  3.760          O  
ATOM    675  CB  LEU A  42      13.885  -7.912  10.083  1.00  4.120          C  
ATOM    676  CG  LEU A  42      13.532  -6.384  10.069  1.00  4.120          C  
ATOM    677  CD1 LEU A  42      12.011  -6.224  10.084  1.00  4.120          C  
ATOM    678  CD2 LEU A  42      14.151  -5.677  11.278  1.00  4.120          C  
ATOM    679  H   LEU A  42      15.101  -7.670   7.824  1.00  3.180          H  
ATOM    680  HA  LEU A  42      15.980  -7.776  10.621  1.00  3.670          H  
ATOM    681 1HB  LEU A  42      13.315  -8.378   9.297  1.00  4.940          H  
ATOM    682 2HB  LEU A  42      13.553  -8.325  11.033  1.00  4.940          H  
ATOM    683  HG  LEU A  42      13.912  -5.934   9.147  1.00  4.940          H  
ATOM    684 1HD1 LEU A  42      11.755  -5.166  10.056  1.00  4.940          H  
ATOM    685 2HD1 LEU A  42      11.581  -6.718   9.217  1.00  4.940          H  
ATOM    686 3HD1 LEU A  42      11.609  -6.669  10.990  1.00  4.940          H  
ATOM    687 1HD2 LEU A  42      13.887  -4.620  11.246  1.00  4.940          H  
ATOM    688 2HD2 LEU A  42      13.767  -6.118  12.199  1.00  4.940          H  
ATOM    689 3HD2 LEU A  42      15.231  -5.770  11.258  1.00  4.940          H  
ATOM    690  N   VAL A  43      15.299 -10.612   9.035  1.00  3.120          N  
ATOM    691  CA  VAL A  43      15.422 -12.078   9.121  1.00  3.560          C  
ATOM    692  C   VAL A  43      16.862 -12.479   9.384  1.00  3.670          C  
ATOM    693  O   VAL A  43      17.139 -13.319  10.238  1.00  4.130          O  
ATOM    694  CB  VAL A  43      14.903 -12.798   7.848  1.00  4.810          C  
ATOM    695  CG1 VAL A  43      15.229 -14.295   7.894  1.00  4.810          C  
ATOM    696  CG2 VAL A  43      13.412 -12.634   7.740  1.00  4.810          C  
ATOM    697  H   VAL A  43      14.951 -10.178   8.188  1.00  3.740          H  
ATOM    698  HA  VAL A  43      14.825 -12.417   9.954  1.00  4.270          H  
ATOM    699  HB  VAL A  43      15.384 -12.367   6.983  1.00  5.770          H  
ATOM    700 1HG1 VAL A  43      14.854 -14.773   6.999  1.00  5.770          H  
ATOM    701 2HG1 VAL A  43      16.304 -14.454   7.955  1.00  5.770          H  
ATOM    702 3HG1 VAL A  43      14.752 -14.743   8.766  1.00  5.770          H  
ATOM    703 1HG2 VAL A  43      13.048 -13.123   6.832  1.00  5.770          H  
ATOM    704 2HG2 VAL A  43      12.938 -13.069   8.603  1.00  5.770          H  
ATOM    705 3HG2 VAL A  43      13.203 -11.600   7.703  1.00  5.770          H  
ATOM    706  N   LYS A  44      17.796 -11.855   8.682  1.00  3.390          N  
ATOM    707  CA  LYS A  44      19.216 -12.140   8.843  1.00  3.620          C  
ATOM    708  C   LYS A  44      19.733 -11.904  10.263  1.00  3.890          C  
ATOM    709  O   LYS A  44      20.834 -12.344  10.596  1.00  4.240          O  
ATOM    710  CB  LYS A  44      20.050 -11.312   7.864  1.00  4.980          C  
ATOM    711  CG  LYS A  44      19.947 -11.754   6.399  1.00  4.980          C  
ATOM    712  CD  LYS A  44      20.933 -10.999   5.484  1.00  4.980          C  
ATOM    713  CE  LYS A  44      20.465  -9.559   5.219  1.00  4.980          C  
ATOM    714  NZ  LYS A  44      21.336  -8.831   4.245  1.00  4.980          N  
ATOM    715  H   LYS A  44      17.508 -11.171   7.976  1.00  4.070          H  
ATOM    716  HA  LYS A  44      19.370 -13.194   8.613  1.00  4.340          H  
ATOM    717 1HB  LYS A  44      19.716 -10.275   7.930  1.00  5.970          H  
ATOM    718 2HB  LYS A  44      21.096 -11.341   8.162  1.00  5.970          H  
ATOM    719 1HG  LYS A  44      20.157 -12.821   6.337  1.00  5.970          H  
ATOM    720 2HG  LYS A  44      18.944 -11.591   6.047  1.00  5.970          H  
ATOM    721 1HD  LYS A  44      21.917 -10.973   5.952  1.00  5.970          H  
ATOM    722 2HD  LYS A  44      21.014 -11.524   4.534  1.00  5.970          H  
ATOM    723 1HE  LYS A  44      19.448  -9.587   4.825  1.00  5.970          H  
ATOM    724 2HE  LYS A  44      20.463  -9.000   6.151  1.00  5.970          H  
ATOM    725 1HZ  LYS A  44      20.925  -7.878   4.131  1.00  5.970          H  
ATOM    726 2HZ  LYS A  44      22.278  -8.760   4.593  1.00  5.970          H  
ATOM    727 3HZ  LYS A  44      21.334  -9.306   3.362  1.00  5.970          H  
ATOM    728  N   ARG A  45      19.001 -11.138  11.071  1.00  3.880          N  
ATOM    729  CA  ARG A  45      19.416 -10.809  12.414  1.00  4.400          C  
ATOM    730  C   ARG A  45      18.521 -11.425  13.500  1.00  4.800          C  
ATOM    731  O   ARG A  45      18.642 -11.045  14.668  1.00  5.350          O  
ATOM    732  CB  ARG A  45      19.412  -9.296  12.574  1.00  5.950          C  
ATOM    733  CG  ARG A  45      20.455  -8.546  11.738  1.00  5.950          C  
ATOM    734  CD  ARG A  45      20.235  -7.070  11.801  1.00  5.950          C  
ATOM    735  NE  ARG A  45      21.301  -6.302  11.135  1.00  5.950          N  
ATOM    736  CZ  ARG A  45      21.397  -6.024   9.803  1.00  5.950          C  
ATOM    737  NH1 ARG A  45      20.491  -6.439   8.932  1.00  5.950          N  
ATOM    738  NH2 ARG A  45      22.430  -5.307   9.374  1.00  5.950          N  
ATOM    739  H   ARG A  45      18.075 -10.815  10.781  1.00  4.660          H  
ATOM    740  HA  ARG A  45      20.431 -11.174  12.558  1.00  5.280          H  
ATOM    741 1HB  ARG A  45      18.429  -8.915  12.281  1.00  7.140          H  
ATOM    742 2HB  ARG A  45      19.570  -9.034  13.617  1.00  7.140          H  
ATOM    743 1HG  ARG A  45      21.454  -8.768  12.108  1.00  7.140          H  
ATOM    744 2HG  ARG A  45      20.375  -8.861  10.696  1.00  7.140          H  
ATOM    745 1HD  ARG A  45      19.282  -6.825  11.327  1.00  7.140          H  
ATOM    746 2HD  ARG A  45      20.201  -6.763  12.845  1.00  7.140          H  
ATOM    747  HE  ARG A  45      22.035  -5.943  11.730  1.00  7.140          H  
ATOM    748 1HH1 ARG A  45      19.675  -6.995   9.221  1.00  7.140          H  
ATOM    749 2HH1 ARG A  45      20.582  -6.201   7.934  1.00  7.140          H  
ATOM    750 1HH2 ARG A  45      23.126  -4.982  10.027  1.00  7.140          H  
ATOM    751 2HH2 ARG A  45      22.522  -5.085   8.390  1.00  7.140          H  
ATOM    752  N   SER A  46      17.628 -12.363  13.147  1.00  4.690          N  
ATOM    753  CA  SER A  46      16.725 -12.899  14.168  1.00  5.240          C  
ATOM    754  C   SER A  46      16.219 -14.346  13.898  1.00  5.400          C  
ATOM    755  O   SER A  46      15.887 -14.683  12.762  1.00  5.380          O  
ATOM    756  CB  SER A  46      15.535 -11.961  14.279  1.00  7.120          C  
ATOM    757  OG  SER A  46      14.592 -12.408  15.218  1.00  7.120          O  
ATOM    758  H   SER A  46      17.553 -12.675  12.172  1.00  5.630          H  
ATOM    759  HA  SER A  46      17.252 -12.833  15.105  1.00  6.290          H  
ATOM    760 1HB  SER A  46      15.887 -10.972  14.566  1.00  8.540          H  
ATOM    761 2HB  SER A  46      15.075 -11.858  13.305  1.00  8.540          H  
ATOM    762  HG  SER A  46      13.835 -11.807  15.137  1.00  8.540          H  
ATOM    763  N   PRO A  47      16.226 -15.249  14.909  1.00  5.880          N  
ATOM    764  CA  PRO A  47      15.672 -16.600  14.875  1.00  6.240          C  
ATOM    765  C   PRO A  47      14.183 -16.534  14.591  1.00  6.320          C  
ATOM    766  O   PRO A  47      13.549 -15.548  14.961  1.00  6.590          O  
ATOM    767  CB  PRO A  47      15.941 -17.129  16.292  1.00  9.360          C  
ATOM    768  CG  PRO A  47      17.099 -16.318  16.799  1.00  9.360          C  
ATOM    769  CD  PRO A  47      16.928 -14.945  16.181  1.00  9.360          C  
ATOM    770  HA  PRO A  47      16.192 -17.200  14.109  1.00  7.490          H  
ATOM    771 1HB  PRO A  47      15.039 -17.012  16.911  1.00 11.230          H  
ATOM    772 2HB  PRO A  47      16.163 -18.207  16.251  1.00 11.230          H  
ATOM    773 1HG  PRO A  47      17.087 -16.287  17.900  1.00 11.230          H  
ATOM    774 2HG  PRO A  47      18.048 -16.795  16.509  1.00 11.230          H  
ATOM    775 1HD  PRO A  47      16.318 -14.280  16.818  1.00 11.230          H  
ATOM    776 2HD  PRO A  47      17.947 -14.569  16.009  1.00 11.230          H  
ATOM    777  N   GLU A  48      13.629 -17.587  13.996  1.00  6.430          N  
ATOM    778  CA  GLU A  48      12.205 -17.692  13.652  1.00  6.860          C  
ATOM    779  C   GLU A  48      11.221 -17.241  14.740  1.00  6.930          C  
ATOM    780  O   GLU A  48      10.193 -16.623  14.443  1.00  7.290          O  
ATOM    781  CB  GLU A  48      11.902 -19.132  13.242  1.00  9.430          C  
ATOM    782  CG  GLU A  48      12.558 -19.539  11.919  1.00  9.430          C  
ATOM    783  CD  GLU A  48      14.010 -19.924  12.047  1.00  9.430          C  
ATOM    784  OE1 GLU A  48      14.513 -19.948  13.156  1.00  9.430          O  
ATOM    785  OE2 GLU A  48      14.622 -20.173  11.043  1.00  9.430          O  
ATOM    786  H   GLU A  48      14.233 -18.373  13.739  1.00  7.720          H  
ATOM    787  HA  GLU A  48      12.037 -17.072  12.787  1.00  8.230          H  
ATOM    788 1HB  GLU A  48      12.236 -19.816  14.022  1.00 11.320          H  
ATOM    789 2HB  GLU A  48      10.823 -19.258  13.135  1.00 11.320          H  
ATOM    790 1HG  GLU A  48      12.009 -20.385  11.504  1.00 11.320          H  
ATOM    791 2HG  GLU A  48      12.471 -18.708  11.216  1.00 11.320          H  
ATOM    792  N   LEU A  49      11.555 -17.463  16.010  1.00  6.900          N  
ATOM    793  CA  LEU A  49      10.638 -17.117  17.092  1.00  7.310          C  
ATOM    794  C   LEU A  49      10.603 -15.614  17.362  1.00  7.230          C  
ATOM    795  O   LEU A  49       9.818 -15.141  18.177  1.00  7.450          O  
ATOM    796  CB  LEU A  49      11.042 -17.848  18.379  1.00 10.070          C  
ATOM    797  CG  LEU A  49      10.945 -19.408  18.374  1.00 10.070          C  
ATOM    798  CD1 LEU A  49      11.526 -19.932  19.677  1.00 10.070          C  
ATOM    799  CD2 LEU A  49       9.487 -19.864  18.233  1.00 10.070          C  
ATOM    800  H   LEU A  49      12.412 -17.955  16.219  1.00  8.280          H  
ATOM    801  HA  LEU A  49       9.643 -17.426  16.796  1.00  8.770          H  
ATOM    802 1HB  LEU A  49      12.074 -17.586  18.603  1.00 12.080          H  
ATOM    803 2HB  LEU A  49      10.419 -17.478  19.195  1.00 12.080          H  
ATOM    804  HG  LEU A  49      11.529 -19.809  17.547  1.00 12.080          H  
ATOM    805 1HD1 LEU A  49      11.477 -21.022  19.685  1.00 12.080          H  
ATOM    806 2HD1 LEU A  49      12.565 -19.618  19.768  1.00 12.080          H  
ATOM    807 3HD1 LEU A  49      10.957 -19.541  20.514  1.00 12.080          H  
ATOM    808 1HD2 LEU A  49       9.449 -20.954  18.243  1.00 12.080          H  
ATOM    809 2HD2 LEU A  49       8.907 -19.478  19.068  1.00 12.080          H  
ATOM    810 3HD2 LEU A  49       9.064 -19.509  17.299  1.00 12.080          H  
ATOM    811  N   GLY A  50      11.468 -14.865  16.697  1.00  7.150          N  
ATOM    812  CA  GLY A  50      11.545 -13.428  16.821  1.00  7.270          C  
ATOM    813  C   GLY A  50      11.104 -12.728  15.534  1.00  6.960          C  
ATOM    814  O   GLY A  50      11.332 -11.522  15.387  1.00  7.230          O  
ATOM    815  H   GLY A  50      12.115 -15.294  16.035  1.00  8.580          H  
ATOM    816 1HA  GLY A  50      10.927 -13.097  17.654  1.00  8.720          H  
ATOM    817 2HA  GLY A  50      12.572 -13.149  17.050  1.00  8.720          H  
ATOM    818  N   LEU A  51      10.499 -13.462  14.589  1.00  6.650          N  
ATOM    819  CA  LEU A  51      10.127 -12.832  13.328  1.00  6.510          C  
ATOM    820  C   LEU A  51       8.668 -12.426  13.195  1.00  6.840          C  
ATOM    821  O   LEU A  51       7.760 -13.056  13.730  1.00  7.070          O  
ATOM    822  CB  LEU A  51      10.479 -13.750  12.145  1.00  9.170          C  
ATOM    823  CG  LEU A  51      11.972 -14.169  12.009  1.00  9.170          C  
ATOM    824  CD1 LEU A  51      12.126 -15.113  10.814  1.00  9.170          C  
ATOM    825  CD2 LEU A  51      12.862 -12.965  11.851  1.00  9.170          C  
ATOM    826  H   LEU A  51      10.326 -14.464  14.729  1.00  7.980          H  
ATOM    827  HA  LEU A  51      10.697 -11.916  13.234  1.00  7.810          H  
ATOM    828 1HB  LEU A  51       9.899 -14.670  12.254  1.00 11.000          H  
ATOM    829 2HB  LEU A  51      10.171 -13.262  11.223  1.00 11.000          H  
ATOM    830  HG  LEU A  51      12.269 -14.703  12.904  1.00 11.000          H  
ATOM    831 1HD1 LEU A  51      13.169 -15.431  10.739  1.00 11.000          H  
ATOM    832 2HD1 LEU A  51      11.491 -15.987  10.932  1.00 11.000          H  
ATOM    833 3HD1 LEU A  51      11.840 -14.604   9.913  1.00 11.000          H  
ATOM    834 1HD2 LEU A  51      13.890 -13.320  11.774  1.00 11.000          H  
ATOM    835 2HD2 LEU A  51      12.591 -12.413  10.957  1.00 11.000          H  
ATOM    836 3HD2 LEU A  51      12.783 -12.317  12.713  1.00 11.000          H  
ATOM    837  N   LEU A  52       8.488 -11.373  12.401  1.00  7.170          N  
ATOM    838  CA  LEU A  52       7.225 -10.769  11.990  1.00  7.780          C  
ATOM    839  C   LEU A  52       6.555 -11.630  10.939  1.00  7.760          C  
ATOM    840  O   LEU A  52       7.255 -12.334  10.212  1.00  7.310          O  
ATOM    841  CB  LEU A  52       7.532  -9.374  11.387  1.00 10.650          C  
ATOM    842  CG  LEU A  52       8.123  -8.315  12.319  1.00 10.650          C  
ATOM    843  CD1 LEU A  52       8.474  -7.077  11.488  1.00 10.650          C  
ATOM    844  CD2 LEU A  52       7.105  -7.953  13.402  1.00 10.650          C  
ATOM    845  H   LEU A  52       9.330 -10.943  12.051  1.00  8.600          H  
ATOM    846  HA  LEU A  52       6.574 -10.702  12.858  1.00  9.340          H  
ATOM    847 1HB  LEU A  52       8.275  -9.523  10.600  1.00 12.780          H  
ATOM    848 2HB  LEU A  52       6.670  -8.950  10.916  1.00 12.780          H  
ATOM    849  HG  LEU A  52       9.033  -8.694  12.783  1.00 12.780          H  
ATOM    850 1HD1 LEU A  52       8.905  -6.314  12.136  1.00 12.780          H  
ATOM    851 2HD1 LEU A  52       9.198  -7.345  10.717  1.00 12.780          H  
ATOM    852 3HD1 LEU A  52       7.577  -6.683  11.018  1.00 12.780          H  
ATOM    853 1HD2 LEU A  52       7.530  -7.192  14.056  1.00 12.780          H  
ATOM    854 2HD2 LEU A  52       6.198  -7.564  12.936  1.00 12.780          H  
ATOM    855 3HD2 LEU A  52       6.858  -8.818  13.991  1.00 12.780          H  
ATOM    856  N   PRO A  53       5.216 -11.534  10.748  1.00  8.390          N  
ATOM    857  CA  PRO A  53       4.434 -12.295   9.780  1.00  8.560          C  
ATOM    858  C   PRO A  53       4.906 -12.048   8.344  1.00  8.190          C  
ATOM    859  O   PRO A  53       4.656 -12.819   7.422  1.00  8.190          O  
ATOM    860  CB  PRO A  53       3.002 -11.797  10.018  1.00 12.840          C  
ATOM    861  CG  PRO A  53       3.148 -10.451  10.680  1.00 12.840          C  
ATOM    862  CD  PRO A  53       4.376 -10.574  11.542  1.00 12.840          C  
ATOM    863  HA  PRO A  53       4.506 -13.342  10.064  1.00 10.270          H  
ATOM    864 1HB  PRO A  53       2.459 -11.745   9.062  1.00 15.410          H  
ATOM    865 2HB  PRO A  53       2.461 -12.521  10.655  1.00 15.410          H  
ATOM    866 1HG  PRO A  53       3.221  -9.655   9.932  1.00 15.410          H  
ATOM    867 2HG  PRO A  53       2.246 -10.235  11.278  1.00 15.410          H  
ATOM    868 1HD  PRO A  53       4.800  -9.595  11.668  1.00 15.410          H  
ATOM    869 2HD  PRO A  53       4.086 -11.004  12.497  1.00 15.410          H  
ATOM    870  N   HIS A  54       5.617 -10.964   8.166  1.00  8.080          N  
ATOM    871  CA  HIS A  54       6.164 -10.510   6.911  1.00  8.020          C  
ATOM    872  C   HIS A  54       7.237 -11.477   6.393  1.00  7.360          C  
ATOM    873  O   HIS A  54       7.640 -11.420   5.233  1.00  7.550          O  
ATOM    874  CB  HIS A  54       6.729  -9.145   7.214  1.00 11.250          C  
ATOM    875  CG  HIS A  54       5.653  -8.297   7.756  1.00 11.250          C  
ATOM    876  ND1 HIS A  54       5.877  -7.317   8.686  1.00 11.250          N  
ATOM    877  CD2 HIS A  54       4.324  -8.319   7.546  1.00 11.250          C  
ATOM    878  CE1 HIS A  54       4.732  -6.767   9.020  1.00 11.250          C  
ATOM    879  NE2 HIS A  54       3.775  -7.374   8.348  1.00 11.250          N  
ATOM    880  H   HIS A  54       5.793 -10.375   8.962  1.00  9.700          H  
ATOM    881  HA  HIS A  54       5.379 -10.435   6.166  1.00  9.620          H  
ATOM    882 1HB  HIS A  54       7.491  -9.238   7.962  1.00 13.500          H  
ATOM    883 2HB  HIS A  54       7.157  -8.691   6.322  1.00 13.500          H  
ATOM    884  HD1 HIS A  54       6.766  -6.978   9.005  1.00 13.500          H  
ATOM    885  HD2 HIS A  54       3.685  -8.935   6.922  1.00 13.500          H  
ATOM    886  HE1 HIS A  54       4.702  -5.963   9.753  1.00 13.500          H  
ATOM    887  N   ALA A  55       7.732 -12.342   7.288  1.00  6.850          N  
ATOM    888  CA  ALA A  55       8.740 -13.347   6.995  1.00  6.510          C  
ATOM    889  C   ALA A  55       8.133 -14.720   6.737  1.00  5.930          C  
ATOM    890  O   ALA A  55       8.873 -15.704   6.710  1.00  6.110          O  
ATOM    891  CB  ALA A  55       9.714 -13.474   8.149  1.00  9.250          C  
ATOM    892  H   ALA A  55       7.369 -12.319   8.244  1.00  8.220          H  
ATOM    893  HA  ALA A  55       9.275 -13.036   6.097  1.00  7.810          H  
ATOM    894 1HB  ALA A  55      10.476 -14.212   7.899  1.00 11.100          H  
ATOM    895 2HB  ALA A  55      10.180 -12.527   8.337  1.00 11.100          H  
ATOM    896 3HB  ALA A  55       9.168 -13.796   9.038  1.00 11.100          H  
ATOM    897  N   LEU A  56       6.816 -14.829   6.647  1.00  5.530          N  
ATOM    898  CA  LEU A  56       6.197 -16.131   6.453  1.00  5.250          C  
ATOM    899  C   LEU A  56       6.225 -16.509   4.963  1.00  5.320          C  
ATOM    900  O   LEU A  56       6.265 -15.613   4.128  1.00  5.540          O  
ATOM    901  CB  LEU A  56       4.806 -16.099   7.099  1.00  7.460          C  
ATOM    902  CG  LEU A  56       4.812 -15.809   8.643  1.00  7.460          C  
ATOM    903  CD1 LEU A  56       3.370 -15.717   9.164  1.00  7.460          C  
ATOM    904  CD2 LEU A  56       5.554 -16.855   9.397  1.00  7.460          C  
ATOM    905  H   LEU A  56       6.213 -14.001   6.706  1.00  6.640          H  
ATOM    906  HA  LEU A  56       6.803 -16.841   6.976  1.00  6.300          H  
ATOM    907 1HB  LEU A  56       4.227 -15.307   6.615  1.00  8.950          H  
ATOM    908 2HB  LEU A  56       4.299 -17.002   6.942  1.00  8.950          H  
ATOM    909  HG  LEU A  56       5.304 -14.880   8.806  1.00  8.950          H  
ATOM    910 1HD1 LEU A  56       3.374 -15.481  10.229  1.00  8.950          H  
ATOM    911 2HD1 LEU A  56       2.845 -14.925   8.622  1.00  8.950          H  
ATOM    912 3HD1 LEU A  56       2.860 -16.649   9.024  1.00  8.950          H  
ATOM    913 1HD2 LEU A  56       5.539 -16.618  10.457  1.00  8.950          H  
ATOM    914 2HD2 LEU A  56       5.079 -17.775   9.228  1.00  8.950          H  
ATOM    915 3HD2 LEU A  56       6.575 -16.908   9.083  1.00  8.950          H  
ATOM    916  N   PRO A  57       6.123 -17.815   4.607  1.00  5.600          N  
ATOM    917  CA  PRO A  57       6.285 -18.403   3.277  1.00  5.910          C  
ATOM    918  C   PRO A  57       5.448 -17.857   2.145  1.00  5.800          C  
ATOM    919  O   PRO A  57       4.347 -17.348   2.347  1.00  5.660          O  
ATOM    920  CB  PRO A  57       5.803 -19.848   3.509  1.00  8.870          C  
ATOM    921  CG  PRO A  57       6.042 -20.125   4.931  1.00  8.870          C  
ATOM    922  CD  PRO A  57       5.753 -18.847   5.625  1.00  8.870          C  
ATOM    923  HA  PRO A  57       7.348 -18.389   3.006  1.00  7.090          H  
ATOM    924 1HB  PRO A  57       4.746 -19.918   3.253  1.00 10.640          H  
ATOM    925 2HB  PRO A  57       6.309 -20.537   2.857  1.00 10.640          H  
ATOM    926 1HG  PRO A  57       5.391 -20.946   5.271  1.00 10.640          H  
ATOM    927 2HG  PRO A  57       7.073 -20.466   5.073  1.00 10.640          H  
ATOM    928 1HD  PRO A  57       4.688 -18.814   5.833  1.00 10.640          H  
ATOM    929 2HD  PRO A  57       6.374 -18.829   6.517  1.00 10.640          H  
ATOM    930  N   GLN A  58       6.012 -17.968   0.947  1.00  6.210          N  
ATOM    931  CA  GLN A  58       5.350 -17.592  -0.285  1.00  6.460          C  
ATOM    932  C   GLN A  58       5.186 -18.855  -1.115  1.00  7.240          C  
ATOM    933  O   GLN A  58       6.096 -19.682  -1.185  1.00  7.810          O  
ATOM    934  CB  GLN A  58       6.143 -16.543  -1.058  1.00  8.940          C  
ATOM    935  CG  GLN A  58       5.480 -16.110  -2.358  1.00  8.940          C  
ATOM    936  CD  GLN A  58       6.222 -15.019  -3.001  1.00  8.940          C  
ATOM    937  OE1 GLN A  58       5.997 -13.851  -2.704  1.00  8.940          O  
ATOM    938  NE2 GLN A  58       7.145 -15.374  -3.883  1.00  8.940          N  
ATOM    939  H   GLN A  58       6.938 -18.367   0.880  1.00  7.450          H  
ATOM    940  HA  GLN A  58       4.363 -17.197  -0.058  1.00  7.750          H  
ATOM    941 1HB  GLN A  58       6.268 -15.659  -0.438  1.00 10.730          H  
ATOM    942 2HB  GLN A  58       7.136 -16.927  -1.287  1.00 10.730          H  
ATOM    943 1HG  GLN A  58       5.457 -16.949  -3.053  1.00 10.730          H  
ATOM    944 2HG  GLN A  58       4.466 -15.765  -2.150  1.00 10.730          H  
ATOM    945 1HE2 GLN A  58       7.701 -14.672  -4.329  1.00 10.730          H  
ATOM    946 2HE2 GLN A  58       7.299 -16.343  -4.090  1.00 10.730          H  
ATOM    947  N   VAL A  59       4.021 -18.998  -1.720  1.00  7.450          N  
ATOM    948  CA  VAL A  59       3.689 -20.183  -2.492  1.00  8.310          C  
ATOM    949  C   VAL A  59       3.685 -19.825  -3.964  1.00  8.840          C  
ATOM    950  O   VAL A  59       2.986 -18.898  -4.366  1.00  8.640          O  
ATOM    951  CB  VAL A  59       2.270 -20.642  -2.123  1.00 11.290          C  
ATOM    952  CG1 VAL A  59       1.897 -21.965  -2.851  1.00 11.290          C  
ATOM    953  CG2 VAL A  59       2.107 -20.660  -0.615  1.00 11.290          C  
ATOM    954  H   VAL A  59       3.336 -18.248  -1.597  1.00  8.940          H  
ATOM    955  HA  VAL A  59       4.421 -20.965  -2.301  1.00  9.970          H  
ATOM    956  HB  VAL A  59       1.606 -19.928  -2.503  1.00 13.550          H  
ATOM    957 1HG1 VAL A  59       0.870 -22.229  -2.620  1.00 13.550          H  
ATOM    958 2HG1 VAL A  59       2.003 -21.847  -3.920  1.00 13.550          H  
ATOM    959 3HG1 VAL A  59       2.549 -22.767  -2.523  1.00 13.550          H  
ATOM    960 1HG2 VAL A  59       1.102 -20.898  -0.371  1.00 13.550          H  
ATOM    961 2HG2 VAL A  59       2.756 -21.365  -0.157  1.00 13.550          H  
ATOM    962 3HG2 VAL A  59       2.325 -19.674  -0.216  1.00 13.550          H  
ATOM    963  N   VAL A  60       4.473 -20.526  -4.774  1.00  9.720          N  
ATOM    964  CA  VAL A  60       4.539 -20.203  -6.203  1.00 10.390          C  
ATOM    965  C   VAL A  60       4.222 -21.372  -7.127  1.00 11.120          C  
ATOM    966  O   VAL A  60       4.787 -22.456  -6.974  1.00 11.500          O  
ATOM    967  CB  VAL A  60       5.936 -19.608  -6.538  1.00 14.280          C  
ATOM    968  CG1 VAL A  60       7.060 -20.550  -6.098  1.00 14.280          C  
ATOM    969  CG2 VAL A  60       6.054 -19.340  -8.060  1.00 14.280          C  
ATOM    970  H   VAL A  60       5.020 -21.283  -4.389  1.00 11.660          H  
ATOM    971  HA  VAL A  60       3.798 -19.429  -6.408  1.00 12.470          H  
ATOM    972  HB  VAL A  60       6.052 -18.679  -5.991  1.00 17.130          H  
ATOM    973 1HG1 VAL A  60       8.023 -20.091  -6.325  1.00 17.130          H  
ATOM    974 2HG1 VAL A  60       6.988 -20.722  -5.030  1.00 17.130          H  
ATOM    975 3HG1 VAL A  60       6.990 -21.498  -6.623  1.00 17.130          H  
ATOM    976 1HG2 VAL A  60       7.024 -18.899  -8.271  1.00 17.130          H  
ATOM    977 2HG2 VAL A  60       5.962 -20.271  -8.616  1.00 17.130          H  
ATOM    978 3HG2 VAL A  60       5.272 -18.660  -8.381  1.00 17.130          H  
ATOM    979  N   GLN A  61       3.335 -21.112  -8.096  1.00 11.450          N  
ATOM    980  CA  GLN A  61       2.914 -22.065  -9.144  1.00 12.230          C  
ATOM    981  C   GLN A  61       1.900 -21.378 -10.083  1.00 12.580          C  
ATOM    982  O   GLN A  61       1.389 -20.313  -9.761  1.00 12.470          O  
ATOM    983  CB  GLN A  61       2.404 -23.399  -8.510  1.00 16.810          C  
ATOM    984  CG  GLN A  61       1.796 -24.457  -9.441  1.00 16.810          C  
ATOM    985  CD  GLN A  61       2.763 -25.000 -10.476  1.00 16.810          C  
ATOM    986  OE1 GLN A  61       2.859 -24.388 -11.545  1.00 16.810          O  
ATOM    987  NE2 GLN A  61       3.473 -26.078 -10.192  1.00 16.810          N  
ATOM    988  H   GLN A  61       2.937 -20.161  -8.092  1.00 13.740          H  
ATOM    989  HA  GLN A  61       3.789 -22.316  -9.744  1.00 14.680          H  
ATOM    990 1HB  GLN A  61       3.240 -23.913  -8.054  1.00 20.170          H  
ATOM    991 2HB  GLN A  61       1.709 -23.218  -7.729  1.00 20.170          H  
ATOM    992 1HG  GLN A  61       1.485 -25.288  -8.819  1.00 20.170          H  
ATOM    993 2HG  GLN A  61       0.924 -24.062  -9.932  1.00 20.170          H  
ATOM    994 1HE2 GLN A  61       4.120 -26.445 -10.865  1.00 20.170          H  
ATOM    995 2HE2 GLN A  61       3.384 -26.521  -9.300  1.00 20.170          H  
ATOM    996  N   SER A  62       1.670 -21.928 -11.273  1.00 13.170          N  
ATOM    997  CA  SER A  62       0.662 -21.414 -12.210  1.00 13.670          C  
ATOM    998  C   SER A  62       0.778 -19.905 -12.459  1.00 13.210          C  
ATOM    999  O   SER A  62      -0.223 -19.186 -12.492  1.00 13.050          O  
ATOM   1000  CB  SER A  62      -0.727 -21.722 -11.684  1.00 18.940          C  
ATOM   1001  OG  SER A  62      -1.673 -21.677 -12.713  1.00 18.940          O  
ATOM   1002  H   SER A  62       2.158 -22.788 -11.517  1.00 15.800          H  
ATOM   1003  HA  SER A  62       0.796 -21.928 -13.164  1.00 16.400          H  
ATOM   1004 1HB  SER A  62      -0.733 -22.696 -11.220  1.00 22.730          H  
ATOM   1005 2HB  SER A  62      -0.992 -20.998 -10.912  1.00 22.730          H  
ATOM   1006  HG  SER A  62      -2.523 -21.831 -12.295  1.00 22.730          H  
ATOM   1007  N   SER A  63       2.017 -19.436 -12.625  1.00 13.200          N  
ATOM   1008  CA  SER A  63       2.381 -18.038 -12.893  1.00 13.020          C  
ATOM   1009  C   SER A  63       1.898 -17.002 -11.860  1.00 12.060          C  
ATOM   1010  O   SER A  63       1.964 -15.797 -12.121  1.00 12.000          O  
ATOM   1011  CB  SER A  63       1.887 -17.632 -14.272  1.00 18.300          C  
ATOM   1012  OG  SER A  63       2.455 -18.439 -15.276  1.00 18.300          O  
ATOM   1013  H   SER A  63       2.764 -20.109 -12.578  1.00 15.840          H  
ATOM   1014  HA  SER A  63       3.469 -17.989 -12.911  1.00 15.620          H  
ATOM   1015 1HB  SER A  63       0.801 -17.705 -14.311  1.00 21.960          H  
ATOM   1016 2HB  SER A  63       2.146 -16.590 -14.454  1.00 21.960          H  
ATOM   1017  HG  SER A  63       2.092 -18.119 -16.105  1.00 21.960          H  
ATOM   1018  N   VAL A  64       1.454 -17.450 -10.684  1.00 11.470          N  
ATOM   1019  CA  VAL A  64       1.020 -16.547  -9.621  1.00 10.680          C  
ATOM   1020  C   VAL A  64       1.649 -16.916  -8.285  1.00  9.940          C  
ATOM   1021  O   VAL A  64       2.225 -18.001  -8.115  1.00 10.020          O  
ATOM   1022  CB  VAL A  64      -0.516 -16.517  -9.499  1.00 15.270          C  
ATOM   1023  CG1 VAL A  64      -1.113 -16.043 -10.795  1.00 15.270          C  
ATOM   1024  CG2 VAL A  64      -1.032 -17.879  -9.124  1.00 15.270          C  
ATOM   1025  H   VAL A  64       1.412 -18.462 -10.530  1.00 13.760          H  
ATOM   1026  HA  VAL A  64       1.344 -15.537  -9.873  1.00 12.820          H  
ATOM   1027  HB  VAL A  64      -0.800 -15.797  -8.733  1.00 18.320          H  
ATOM   1028 1HG1 VAL A  64      -2.154 -16.005 -10.692  1.00 18.320          H  
ATOM   1029 2HG1 VAL A  64      -0.729 -15.050 -11.029  1.00 18.320          H  
ATOM   1030 3HG1 VAL A  64      -0.859 -16.732 -11.598  1.00 18.320          H  
ATOM   1031 1HG2 VAL A  64      -2.107 -17.863  -9.033  1.00 18.320          H  
ATOM   1032 2HG2 VAL A  64      -0.748 -18.603  -9.891  1.00 18.320          H  
ATOM   1033 3HG2 VAL A  64      -0.592 -18.157  -8.175  1.00 18.320          H  
ATOM   1034  N   ARG A  65       1.550 -16.006  -7.317  1.00  9.370          N  
ATOM   1035  CA  ARG A  65       2.116 -16.312  -6.013  1.00  8.690          C  
ATOM   1036  C   ARG A  65       1.217 -15.864  -4.882  1.00  7.950          C  
ATOM   1037  O   ARG A  65       0.466 -14.911  -5.018  1.00  7.980          O  
ATOM   1038  CB  ARG A  65       3.473 -15.646  -5.811  1.00 12.440          C  
ATOM   1039  CG  ARG A  65       4.611 -16.119  -6.682  1.00 12.440          C  
ATOM   1040  CD  ARG A  65       4.801 -15.289  -7.929  1.00 12.440          C  
ATOM   1041  NE  ARG A  65       5.921 -15.778  -8.730  1.00 12.440          N  
ATOM   1042  CZ  ARG A  65       7.222 -15.446  -8.564  1.00 12.440          C  
ATOM   1043  NH1 ARG A  65       7.593 -14.606  -7.620  1.00 12.440          N  
ATOM   1044  NH2 ARG A  65       8.133 -15.974  -9.367  1.00 12.440          N  
ATOM   1045  H   ARG A  65       1.049 -15.121  -7.477  1.00 11.240          H  
ATOM   1046  HA  ARG A  65       2.236 -17.385  -5.947  1.00 10.430          H  
ATOM   1047 1HB  ARG A  65       3.372 -14.615  -5.975  1.00 14.930          H  
ATOM   1048 2HB  ARG A  65       3.777 -15.782  -4.780  1.00 14.930          H  
ATOM   1049 1HG  ARG A  65       5.532 -16.122  -6.113  1.00 14.930          H  
ATOM   1050 2HG  ARG A  65       4.382 -17.116  -6.990  1.00 14.930          H  
ATOM   1051 1HD  ARG A  65       3.919 -15.322  -8.549  1.00 14.930          H  
ATOM   1052 2HD  ARG A  65       4.994 -14.255  -7.655  1.00 14.930          H  
ATOM   1053  HE  ARG A  65       5.698 -16.417  -9.483  1.00 14.930          H  
ATOM   1054 1HH1 ARG A  65       6.907 -14.193  -7.011  1.00 14.930          H  
ATOM   1055 2HH1 ARG A  65       8.570 -14.366  -7.514  1.00 14.930          H  
ATOM   1056 1HH2 ARG A  65       7.853 -16.618 -10.095  1.00 14.930          H  
ATOM   1057 2HH2 ARG A  65       9.108 -15.735  -9.257  1.00 14.930          H  
ATOM   1058  N   VAL A  66       1.276 -16.544  -3.760  1.00  7.520          N  
ATOM   1059  CA  VAL A  66       0.541 -16.036  -2.611  1.00  6.990          C  
ATOM   1060  C   VAL A  66       1.379 -16.008  -1.350  1.00  6.390          C  
ATOM   1061  O   VAL A  66       2.149 -16.928  -1.069  1.00  6.480          O  
ATOM   1062  CB  VAL A  66      -0.776 -16.813  -2.417  1.00 10.000          C  
ATOM   1063  CG1 VAL A  66      -0.525 -18.245  -2.198  1.00 10.000          C  
ATOM   1064  CG2 VAL A  66      -1.554 -16.278  -1.267  1.00 10.000          C  
ATOM   1065  H   VAL A  66       1.870 -17.378  -3.728  1.00  9.020          H  
ATOM   1066  HA  VAL A  66       0.257 -15.005  -2.824  1.00  8.390          H  
ATOM   1067  HB  VAL A  66      -1.352 -16.705  -3.311  1.00 12.000          H  
ATOM   1068 1HG1 VAL A  66      -1.460 -18.760  -2.100  1.00 12.000          H  
ATOM   1069 2HG1 VAL A  66      -0.000 -18.603  -3.046  1.00 12.000          H  
ATOM   1070 3HG1 VAL A  66       0.062 -18.398  -1.297  1.00 12.000          H  
ATOM   1071 1HG2 VAL A  66      -2.456 -16.836  -1.204  1.00 12.000          H  
ATOM   1072 2HG2 VAL A  66      -1.010 -16.400  -0.341  1.00 12.000          H  
ATOM   1073 3HG2 VAL A  66      -1.783 -15.223  -1.422  1.00 12.000          H  
ATOM   1074  N   LEU A  67       1.228 -14.936  -0.589  1.00  6.070          N  
ATOM   1075  CA  LEU A  67       1.900 -14.825   0.689  1.00  5.710          C  
ATOM   1076  C   LEU A  67       1.001 -15.549   1.682  1.00  5.660          C  
ATOM   1077  O   LEU A  67      -0.193 -15.249   1.766  1.00  6.040          O  
ATOM   1078  CB  LEU A  67       2.079 -13.344   1.072  1.00  8.140          C  
ATOM   1079  CG  LEU A  67       2.932 -12.445   0.086  1.00  8.140          C  
ATOM   1080  CD1 LEU A  67       2.866 -10.980   0.547  1.00  8.140          C  
ATOM   1081  CD2 LEU A  67       4.397 -12.922   0.052  1.00  8.140          C  
ATOM   1082  H   LEU A  67       0.597 -14.206  -0.890  1.00  7.280          H  
ATOM   1083  HA  LEU A  67       2.861 -15.334   0.660  1.00  6.850          H  
ATOM   1084 1HB  LEU A  67       1.098 -12.898   1.168  1.00  9.770          H  
ATOM   1085 2HB  LEU A  67       2.563 -13.304   2.051  1.00  9.770          H  
ATOM   1086  HG  LEU A  67       2.516 -12.508  -0.909  1.00  9.770          H  
ATOM   1087 1HD1 LEU A  67       3.440 -10.362  -0.123  1.00  9.770          H  
ATOM   1088 2HD1 LEU A  67       1.851 -10.628   0.558  1.00  9.770          H  
ATOM   1089 3HD1 LEU A  67       3.271 -10.899   1.550  1.00  9.770          H  
ATOM   1090 1HD2 LEU A  67       4.971 -12.294  -0.634  1.00  9.770          H  
ATOM   1091 2HD2 LEU A  67       4.835 -12.858   1.051  1.00  9.770          H  
ATOM   1092 3HD2 LEU A  67       4.444 -13.948  -0.293  1.00  9.770          H  
ATOM   1093  N   THR A  68       1.561 -16.507   2.409  1.00  5.540          N  
ATOM   1094  CA  THR A  68       0.803 -17.328   3.343  1.00  5.830          C  
ATOM   1095  C   THR A  68       1.443 -17.358   4.718  1.00  5.840          C  
ATOM   1096  O   THR A  68       2.330 -16.565   5.021  1.00  5.840          O  
ATOM   1097  CB  THR A  68       0.604 -18.767   2.808  1.00  8.050          C  
ATOM   1098  OG1 THR A  68      -0.332 -19.452   3.657  1.00  8.050          O  
ATOM   1099  CG2 THR A  68       1.920 -19.546   2.765  1.00  8.050          C  
ATOM   1100  H   THR A  68       2.564 -16.699   2.305  1.00  6.650          H  
ATOM   1101  HA  THR A  68      -0.187 -16.891   3.455  1.00  7.000          H  
ATOM   1102  HB  THR A  68       0.191 -18.718   1.798  1.00  9.660          H  
ATOM   1103  HG1 THR A  68      -0.566 -20.329   3.242  1.00  9.660          H  
ATOM   1104 1HG2 THR A  68       1.728 -20.546   2.383  1.00  9.660          H  
ATOM   1105 2HG2 THR A  68       2.609 -19.040   2.110  1.00  9.660          H  
ATOM   1106 3HG2 THR A  68       2.359 -19.628   3.755  1.00  9.660          H  
ATOM   1107  N   LEU A  69       0.937 -18.226   5.575  1.00  6.190          N  
ATOM   1108  CA  LEU A  69       1.429 -18.324   6.934  1.00  6.540          C  
ATOM   1109  C   LEU A  69       2.128 -19.654   7.165  1.00  6.960          C  
ATOM   1110  O   LEU A  69       1.747 -20.662   6.580  1.00  7.520          O  
ATOM   1111  CB  LEU A  69       0.275 -18.151   7.919  1.00  9.020          C  
ATOM   1112  CG  LEU A  69      -0.257 -16.695   8.150  1.00  9.020          C  
ATOM   1113  CD1 LEU A  69      -1.225 -16.237   7.022  1.00  9.020          C  
ATOM   1114  CD2 LEU A  69      -0.955 -16.682   9.463  1.00  9.020          C  
ATOM   1115  H   LEU A  69       0.213 -18.852   5.229  1.00  7.430          H  
ATOM   1116  HA  LEU A  69       2.138 -17.527   7.093  1.00  7.850          H  
ATOM   1117 1HB  LEU A  69      -0.561 -18.759   7.580  1.00 10.820          H  
ATOM   1118 2HB  LEU A  69       0.599 -18.538   8.880  1.00 10.820          H  
ATOM   1119  HG  LEU A  69       0.578 -16.002   8.171  1.00 10.820          H  
ATOM   1120 1HD1 LEU A  69      -1.576 -15.227   7.239  1.00 10.820          H  
ATOM   1121 2HD1 LEU A  69      -0.734 -16.228   6.068  1.00 10.820          H  
ATOM   1122 3HD1 LEU A  69      -2.083 -16.911   6.977  1.00 10.820          H  
ATOM   1123 1HD2 LEU A  69      -1.329 -15.680   9.672  1.00 10.820          H  
ATOM   1124 2HD2 LEU A  69      -1.780 -17.376   9.401  1.00 10.820          H  
ATOM   1125 3HD2 LEU A  69      -0.269 -16.990  10.260  1.00 10.820          H  
ATOM   1126  N   VAL A  70       3.133 -19.677   8.045  1.00  7.010          N  
ATOM   1127  CA  VAL A  70       3.809 -20.942   8.343  1.00  7.680          C  
ATOM   1128  C   VAL A  70       2.898 -21.805   9.226  1.00  8.380          C  
ATOM   1129  O   VAL A  70       2.867 -23.031   9.108  1.00  8.840          O  
ATOM   1130  CB  VAL A  70       5.193 -20.684   9.011  1.00 10.480          C  
ATOM   1131  CG1 VAL A  70       5.077 -20.261  10.508  1.00 10.480          C  
ATOM   1132  CG2 VAL A  70       6.054 -21.900   8.865  1.00 10.480          C  
ATOM   1133  H   VAL A  70       3.418 -18.816   8.487  1.00  8.410          H  
ATOM   1134  HA  VAL A  70       3.984 -21.472   7.406  1.00  9.220          H  
ATOM   1135  HB  VAL A  70       5.665 -19.868   8.494  1.00 12.580          H  
ATOM   1136 1HG1 VAL A  70       6.077 -20.062  10.893  1.00 12.580          H  
ATOM   1137 2HG1 VAL A  70       4.472 -19.374  10.621  1.00 12.580          H  
ATOM   1138 3HG1 VAL A  70       4.646 -21.048  11.092  1.00 12.580          H  
ATOM   1139 1HG2 VAL A  70       7.030 -21.699   9.292  1.00 12.580          H  
ATOM   1140 2HG2 VAL A  70       5.599 -22.744   9.383  1.00 12.580          H  
ATOM   1141 3HG2 VAL A  70       6.168 -22.145   7.805  1.00 12.580          H  
ATOM   1142  N   GLN A  71       2.204 -21.129  10.134  1.00  8.690          N  
ATOM   1143  CA  GLN A  71       1.257 -21.678  11.086  1.00  9.530          C  
ATOM   1144  C   GLN A  71       0.114 -20.693  11.279  1.00  9.650          C  
ATOM   1145  O   GLN A  71       0.328 -19.483  11.193  1.00 10.160          O  
ATOM   1146  CB  GLN A  71       1.929 -21.942  12.430  1.00 13.010          C  
ATOM   1147  CG  GLN A  71       2.895 -23.077  12.512  1.00 13.010          C  
ATOM   1148  CD  GLN A  71       3.442 -23.181  13.910  1.00 13.010          C  
ATOM   1149  OE1 GLN A  71       3.942 -22.192  14.460  1.00 13.010          O  
ATOM   1150  NE2 GLN A  71       3.342 -24.362  14.501  1.00 13.010          N  
ATOM   1151  H   GLN A  71       2.336 -20.130  10.146  1.00 10.430          H  
ATOM   1152  HA  GLN A  71       0.850 -22.608  10.691  1.00 11.440          H  
ATOM   1153 1HB  GLN A  71       2.511 -21.081  12.665  1.00 15.610          H  
ATOM   1154 2HB  GLN A  71       1.201 -22.045  13.198  1.00 15.610          H  
ATOM   1155 1HG  GLN A  71       2.371 -24.000  12.277  1.00 15.610          H  
ATOM   1156 2HG  GLN A  71       3.715 -22.939  11.824  1.00 15.610          H  
ATOM   1157 1HE2 GLN A  71       3.681 -24.485  15.436  1.00 15.610          H  
ATOM   1158 2HE2 GLN A  71       2.926 -25.133  14.018  1.00 15.610          H  
ATOM   1159  N   SER A  72      -1.080 -21.187  11.595  1.00  9.430          N  
ATOM   1160  CA  SER A  72      -2.176 -20.283  11.918  1.00  9.790          C  
ATOM   1161  C   SER A  72      -1.777 -19.476  13.153  1.00 10.130          C  
ATOM   1162  O   SER A  72      -1.133 -20.034  14.039  1.00 10.180          O  
ATOM   1163  CB  SER A  72      -3.460 -21.046  12.210  1.00 13.560          C  
ATOM   1164  OG  SER A  72      -3.947 -21.716  11.080  1.00 13.560          O  
ATOM   1165  H   SER A  72      -1.235 -22.187  11.617  1.00 11.320          H  
ATOM   1166  HA  SER A  72      -2.327 -19.648  11.060  1.00 11.750          H  
ATOM   1167 1HB  SER A  72      -3.276 -21.767  13.007  1.00 16.270          H  
ATOM   1168 2HB  SER A  72      -4.223 -20.357  12.576  1.00 16.270          H  
ATOM   1169  HG  SER A  72      -4.776 -22.116  11.374  1.00 16.270          H  
ATOM   1170  N   PRO A  73      -2.202 -18.213  13.321  1.00 10.580          N  
ATOM   1171  CA  PRO A  73      -1.874 -17.363  14.457  1.00 11.030          C  
ATOM   1172  C   PRO A  73      -2.161 -18.005  15.825  1.00 11.050          C  
ATOM   1173  O   PRO A  73      -1.505 -17.677  16.816  1.00 11.100          O  
ATOM   1174  CB  PRO A  73      -2.765 -16.155  14.201  1.00 16.540          C  
ATOM   1175  CG  PRO A  73      -2.973 -16.122  12.725  1.00 16.540          C  
ATOM   1176  CD  PRO A  73      -3.099 -17.560  12.339  1.00 16.540          C  
ATOM   1177  HA  PRO A  73      -0.812 -17.078  14.387  1.00 13.240          H  
ATOM   1178 1HB  PRO A  73      -3.685 -16.214  14.791  1.00 19.850          H  
ATOM   1179 2HB  PRO A  73      -2.254 -15.282  14.522  1.00 19.850          H  
ATOM   1180 1HG  PRO A  73      -3.854 -15.514  12.471  1.00 19.850          H  
ATOM   1181 2HG  PRO A  73      -2.109 -15.636  12.243  1.00 19.850          H  
ATOM   1182 1HD  PRO A  73      -4.144 -17.904  12.444  1.00 19.850          H  
ATOM   1183 2HD  PRO A  73      -2.746 -17.638  11.345  1.00 19.850          H  
ATOM   1184  N   SER A  74      -3.143 -18.917  15.887  1.00 11.240          N  
ATOM   1185  CA  SER A  74      -3.511 -19.610  17.116  1.00 11.510          C  
ATOM   1186  C   SER A  74      -2.579 -20.784  17.426  1.00 11.400          C  
ATOM   1187  O   SER A  74      -2.564 -21.311  18.542  1.00 11.450          O  
ATOM   1188  CB  SER A  74      -4.935 -20.069  16.962  1.00 16.010          C  
ATOM   1189  OG  SER A  74      -5.031 -20.971  15.901  1.00 16.010          O  
ATOM   1190  H   SER A  74      -3.703 -19.160  15.077  1.00 13.490          H  
ATOM   1191  HA  SER A  74      -3.452 -18.899  17.939  1.00 13.810          H  
ATOM   1192 1HB  SER A  74      -5.282 -20.538  17.881  1.00 19.210          H  
ATOM   1193 2HB  SER A  74      -5.566 -19.218  16.774  1.00 19.210          H  
ATOM   1194  HG  SER A  74      -5.870 -20.735  15.432  1.00 19.210          H  
ATOM   1195  N   ALA A  75      -1.816 -21.204  16.418  1.00 11.460          N  
ATOM   1196  CA  ALA A  75      -0.841 -22.279  16.512  1.00 11.580          C  
ATOM   1197  C   ALA A  75       0.522 -21.680  16.855  1.00 11.250          C  
ATOM   1198  O   ALA A  75       1.319 -22.282  17.579  1.00 11.290          O  
ATOM   1199  CB  ALA A  75      -0.789 -23.066  15.215  1.00 16.160          C  
ATOM   1200  H   ALA A  75      -1.889 -20.710  15.540  1.00 13.750          H  
ATOM   1201  HA  ALA A  75      -1.131 -22.944  17.325  1.00 13.900          H  
ATOM   1202 1HB  ALA A  75      -0.056 -23.868  15.303  1.00 19.400          H  
ATOM   1203 2HB  ALA A  75      -1.772 -23.485  15.014  1.00 19.400          H  
ATOM   1204 3HB  ALA A  75      -0.519 -22.409  14.422  1.00 19.400          H  
ATOM   1205  N   VAL A  76       0.774 -20.481  16.326  1.00 11.120          N  
ATOM   1206  CA  VAL A  76       2.029 -19.777  16.556  1.00 11.020          C  
ATOM   1207  C   VAL A  76       2.139 -19.427  18.037  1.00 10.660          C  
ATOM   1208  O   VAL A  76       1.231 -18.833  18.608  1.00 10.860          O  
ATOM   1209  CB  VAL A  76       2.089 -18.479  15.709  1.00 15.470          C  
ATOM   1210  CG1 VAL A  76       3.320 -17.655  16.068  1.00 15.470          C  
ATOM   1211  CG2 VAL A  76       2.146 -18.812  14.227  1.00 15.470          C  
ATOM   1212  H   VAL A  76       0.063 -20.082  15.713  1.00 13.340          H  
ATOM   1213  HA  VAL A  76       2.856 -20.430  16.276  1.00 13.220          H  
ATOM   1214  HB  VAL A  76       1.201 -17.893  15.912  1.00 18.560          H  
ATOM   1215 1HG1 VAL A  76       3.328 -16.758  15.475  1.00 18.560          H  
ATOM   1216 2HG1 VAL A  76       3.287 -17.380  17.116  1.00 18.560          H  
ATOM   1217 3HG1 VAL A  76       4.224 -18.232  15.870  1.00 18.560          H  
ATOM   1218 1HG2 VAL A  76       2.171 -17.895  13.639  1.00 18.560          H  
ATOM   1219 2HG2 VAL A  76       3.044 -19.392  14.035  1.00 18.560          H  
ATOM   1220 3HG2 VAL A  76       1.271 -19.386  13.949  1.00 18.560          H  
ATOM   1221  N   ALA A  77       3.265 -19.741  18.664  1.00 10.360          N  
ATOM   1222  CA  ALA A  77       3.387 -19.444  20.080  1.00 10.260          C  
ATOM   1223  C   ALA A  77       3.192 -17.933  20.321  1.00 10.030          C  
ATOM   1224  O   ALA A  77       3.772 -17.136  19.587  1.00  9.640          O  
ATOM   1225  CB  ALA A  77       4.736 -19.892  20.599  1.00 14.400          C  
ATOM   1226  H   ALA A  77       3.999 -20.221  18.163  1.00 12.430          H  
ATOM   1227  HA  ALA A  77       2.630 -20.020  20.589  1.00 12.310          H  
ATOM   1228 1HB  ALA A  77       4.790 -19.690  21.664  1.00 17.280          H  
ATOM   1229 2HB  ALA A  77       4.857 -20.961  20.424  1.00 17.280          H  
ATOM   1230 3HB  ALA A  77       5.520 -19.355  20.086  1.00 17.280          H  
ATOM   1231  N   PRO A  78       2.466 -17.512  21.382  1.00 10.490          N  
ATOM   1232  CA  PRO A  78       2.185 -16.127  21.755  1.00 10.610          C  
ATOM   1233  C   PRO A  78       3.372 -15.170  21.815  1.00 10.320          C  
ATOM   1234  O   PRO A  78       3.203 -13.980  21.560  1.00 10.460          O  
ATOM   1235  CB  PRO A  78       1.592 -16.292  23.161  1.00 15.910          C  
ATOM   1236  CG  PRO A  78       0.921 -17.633  23.136  1.00 15.910          C  
ATOM   1237  CD  PRO A  78       1.807 -18.505  22.283  1.00 15.910          C  
ATOM   1238  HA  PRO A  78       1.424 -15.733  21.064  1.00 12.730          H  
ATOM   1239 1HB  PRO A  78       2.391 -16.226  23.915  1.00 19.100          H  
ATOM   1240 2HB  PRO A  78       0.890 -15.470  23.369  1.00 19.100          H  
ATOM   1241 1HG  PRO A  78       0.805 -18.018  24.162  1.00 19.100          H  
ATOM   1242 2HG  PRO A  78      -0.096 -17.537  22.720  1.00 19.100          H  
ATOM   1243 1HD  PRO A  78       2.542 -19.059  22.888  1.00 19.100          H  
ATOM   1244 2HD  PRO A  78       1.118 -19.162  21.723  1.00 19.100          H  
ATOM   1245  N   HIS A  79       4.569 -15.648  22.164  1.00 10.160          N  
ATOM   1246  CA  HIS A  79       5.707 -14.744  22.248  1.00 10.160          C  
ATOM   1247  C   HIS A  79       6.342 -14.416  20.902  1.00  9.480          C  
ATOM   1248  O   HIS A  79       7.251 -13.584  20.831  1.00  9.630          O  
ATOM   1249  CB  HIS A  79       6.764 -15.318  23.184  1.00 14.220          C  
ATOM   1250  CG  HIS A  79       7.369 -16.613  22.740  1.00 14.220          C  
ATOM   1251  ND1 HIS A  79       6.677 -17.806  22.753  1.00 14.220          N  
ATOM   1252  CD2 HIS A  79       8.618 -16.905  22.303  1.00 14.220          C  
ATOM   1253  CE1 HIS A  79       7.489 -18.779  22.344  1.00 14.220          C  
ATOM   1254  NE2 HIS A  79       8.663 -18.256  22.075  1.00 14.220          N  
ATOM   1255  H   HIS A  79       4.743 -16.624  22.397  1.00 12.190          H  
ATOM   1256  HA  HIS A  79       5.373 -13.801  22.677  1.00 12.190          H  
ATOM   1257 1HB  HIS A  79       7.569 -14.593  23.302  1.00 17.070          H  
ATOM   1258 2HB  HIS A  79       6.323 -15.473  24.167  1.00 17.070          H  
ATOM   1259  HD2 HIS A  79       9.440 -16.200  22.176  1.00 17.070          H  
ATOM   1260  HE1 HIS A  79       7.236 -19.834  22.258  1.00 17.070          H  
ATOM   1261  HE2 HIS A  79       9.479 -18.762  21.763  1.00 17.070          H  
ATOM   1262  N   VAL A  80       5.884 -15.077  19.847  1.00  8.980          N  
ATOM   1263  CA  VAL A  80       6.464 -14.912  18.536  1.00  8.580          C  
ATOM   1264  C   VAL A  80       5.714 -13.815  17.769  1.00  8.700          C  
ATOM   1265  O   VAL A  80       4.522 -13.989  17.515  1.00  8.800          O  
ATOM   1266  CB  VAL A  80       6.371 -16.242  17.787  1.00 12.170          C  
ATOM   1267  CG1 VAL A  80       6.948 -16.114  16.392  1.00 12.170          C  
ATOM   1268  CG2 VAL A  80       7.071 -17.291  18.593  1.00 12.170          C  
ATOM   1269  H   VAL A  80       5.095 -15.721  19.959  1.00 10.780          H  
ATOM   1270  HA  VAL A  80       7.509 -14.693  18.669  1.00 10.300          H  
ATOM   1271  HB  VAL A  80       5.339 -16.515  17.685  1.00 14.610          H  
ATOM   1272 1HG1 VAL A  80       6.864 -17.063  15.870  1.00 14.610          H  
ATOM   1273 2HG1 VAL A  80       6.418 -15.381  15.860  1.00 14.610          H  
ATOM   1274 3HG1 VAL A  80       7.980 -15.827  16.443  1.00 14.610          H  
ATOM   1275 1HG2 VAL A  80       6.992 -18.243  18.085  1.00 14.610          H  
ATOM   1276 2HG2 VAL A  80       8.105 -17.020  18.714  1.00 14.610          H  
ATOM   1277 3HG2 VAL A  80       6.611 -17.366  19.573  1.00 14.610          H  
ATOM   1278  N   PRO A  81       6.385 -12.745  17.271  1.00  8.980          N  
ATOM   1279  CA  PRO A  81       5.793 -11.601  16.575  1.00  9.430          C  
ATOM   1280  C   PRO A  81       4.982 -11.991  15.340  1.00  9.270          C  
ATOM   1281  O   PRO A  81       4.150 -11.218  14.883  1.00  8.930          O  
ATOM   1282  CB  PRO A  81       7.019 -10.776  16.177  1.00 14.140          C  
ATOM   1283  CG  PRO A  81       8.081 -11.148  17.156  1.00 14.140          C  
ATOM   1284  CD  PRO A  81       7.849 -12.612  17.458  1.00 14.140          C  
ATOM   1285  HA  PRO A  81       5.162 -11.041  17.282  1.00 11.320          H  
ATOM   1286 1HB  PRO A  81       7.297 -10.994  15.153  1.00 16.970          H  
ATOM   1287 2HB  PRO A  81       6.775  -9.707  16.217  1.00 16.970          H  
ATOM   1288 1HG  PRO A  81       9.071 -10.954  16.716  1.00 16.970          H  
ATOM   1289 2HG  PRO A  81       8.009 -10.519  18.053  1.00 16.970          H  
ATOM   1290 1HD  PRO A  81       8.394 -13.265  16.760  1.00 16.970          H  
ATOM   1291 2HD  PRO A  81       8.159 -12.744  18.504  1.00 16.970          H  
ATOM   1292  N   ALA A  82       5.254 -13.178  14.801  1.00  9.790          N  
ATOM   1293  CA  ALA A  82       4.581 -13.772  13.652  1.00 10.010          C  
ATOM   1294  C   ALA A  82       3.062 -13.848  13.832  1.00 10.180          C  
ATOM   1295  O   ALA A  82       2.336 -13.898  12.834  1.00 10.410          O  
ATOM   1296  CB  ALA A  82       5.119 -15.156  13.346  1.00 13.930          C  
ATOM   1297  H   ALA A  82       5.988 -13.724  15.226  1.00 11.750          H  
ATOM   1298  HA  ALA A  82       4.790 -13.153  12.797  1.00 12.010          H  
ATOM   1299 1HB  ALA A  82       4.626 -15.540  12.460  1.00 16.710          H  
ATOM   1300 2HB  ALA A  82       6.196 -15.092  13.169  1.00 16.710          H  
ATOM   1301 3HB  ALA A  82       4.928 -15.815  14.169  1.00 16.710          H  
ATOM   1302  N   THR A  83       2.583 -13.976  15.085  1.00 10.330          N  
ATOM   1303  CA  THR A  83       1.145 -14.150  15.298  1.00 10.780          C  
ATOM   1304  C   THR A  83       0.307 -12.873  15.251  1.00 10.390          C  
ATOM   1305  O   THR A  83       0.801 -11.756  15.099  1.00 10.560          O  
ATOM   1306  CB  THR A  83       0.836 -14.879  16.618  1.00 14.910          C  
ATOM   1307  OG1 THR A  83      -0.545 -15.237  16.609  1.00 14.910          O  
ATOM   1308  CG2 THR A  83       1.115 -14.009  17.836  1.00 14.910          C  
ATOM   1309  H   THR A  83       3.226 -13.925  15.884  1.00 12.400          H  
ATOM   1310  HA  THR A  83       0.779 -14.795  14.501  1.00 12.940          H  
ATOM   1311  HB  THR A  83       1.429 -15.758  16.683  1.00 17.890          H  
ATOM   1312  HG1 THR A  83      -0.679 -16.158  16.966  1.00 17.890          H  
ATOM   1313 1HG2 THR A  83       0.878 -14.573  18.737  1.00 17.890          H  
ATOM   1314 2HG2 THR A  83       2.155 -13.730  17.858  1.00 17.890          H  
ATOM   1315 3HG2 THR A  83       0.509 -13.108  17.808  1.00 17.890          H  
ATOM   1316  N   ASN A  84      -0.996 -13.087  15.334  1.00 10.110          N  
ATOM   1317  CA  ASN A  84      -2.034 -12.070  15.216  1.00  9.980          C  
ATOM   1318  C   ASN A  84      -3.372 -12.666  15.640  1.00  9.420          C  
ATOM   1319  O   ASN A  84      -3.449 -13.827  16.026  1.00  9.460          O  
ATOM   1320  CB  ASN A  84      -2.107 -11.548  13.784  1.00 14.020          C  
ATOM   1321  CG  ASN A  84      -2.563 -10.103  13.680  1.00 14.020          C  
ATOM   1322  OD1 ASN A  84      -3.379  -9.650  14.498  1.00 14.020          O  
ATOM   1323  ND2 ASN A  84      -2.060  -9.391  12.700  1.00 14.020          N  
ATOM   1324  H   ASN A  84      -1.272 -14.048  15.529  1.00 12.130          H  
ATOM   1325  HA  ASN A  84      -1.804 -11.246  15.893  1.00 11.980          H  
ATOM   1326 1HB  ASN A  84      -1.133 -11.642  13.304  1.00 16.830          H  
ATOM   1327 2HB  ASN A  84      -2.806 -12.170  13.221  1.00 16.830          H  
ATOM   1328 1HD2 ASN A  84      -2.328  -8.433  12.587  1.00 16.830          H  
ATOM   1329 2HD2 ASN A  84      -1.404  -9.803  12.068  1.00 16.830          H  
ATOM   1330  N   ILE A  85      -4.431 -11.889  15.569  1.00  9.120          N  
ATOM   1331  CA  ILE A  85      -5.744 -12.459  15.818  1.00  8.780          C  
ATOM   1332  C   ILE A  85      -5.995 -13.596  14.801  1.00  8.700          C  
ATOM   1333  O   ILE A  85      -5.776 -13.452  13.590  1.00  9.010          O  
ATOM   1334  CB  ILE A  85      -6.835 -11.366  15.724  1.00 12.430          C  
ATOM   1335  CG1 ILE A  85      -8.195 -11.940  16.235  1.00 12.430          C  
ATOM   1336  CG2 ILE A  85      -6.913 -10.782  14.283  1.00 12.430          C  
ATOM   1337  CD1 ILE A  85      -9.283 -10.904  16.461  1.00 12.430          C  
ATOM   1338  H   ILE A  85      -4.309 -10.916  15.311  1.00 10.940          H  
ATOM   1339  HA  ILE A  85      -5.759 -12.883  16.821  1.00 10.540          H  
ATOM   1340  HB  ILE A  85      -6.567 -10.557  16.401  1.00 14.910          H  
ATOM   1341 1HG1 ILE A  85      -8.563 -12.671  15.529  1.00 14.910          H  
ATOM   1342 2HG1 ILE A  85      -8.016 -12.442  17.185  1.00 14.910          H  
ATOM   1343 1HG2 ILE A  85      -7.650  -9.991  14.239  1.00 14.910          H  
ATOM   1344 2HG2 ILE A  85      -5.947 -10.374  14.005  1.00 14.910          H  
ATOM   1345 3HG2 ILE A  85      -7.177 -11.531  13.578  1.00 14.910          H  
ATOM   1346 1HD1 ILE A  85     -10.182 -11.401  16.830  1.00 14.910          H  
ATOM   1347 2HD1 ILE A  85      -8.947 -10.173  17.199  1.00 14.910          H  
ATOM   1348 3HD1 ILE A  85      -9.519 -10.396  15.532  1.00 14.910          H  
ATOM   1349  N   ASP A  86      -6.481 -14.746  15.264  1.00  8.510          N  
ATOM   1350  CA  ASP A  86      -6.680 -15.821  14.301  1.00  8.640          C  
ATOM   1351  C   ASP A  86      -7.982 -15.668  13.551  1.00  8.380          C  
ATOM   1352  O   ASP A  86      -9.058 -16.034  14.030  1.00  8.300          O  
ATOM   1353  CB  ASP A  86      -6.634 -17.211  14.938  1.00 12.040          C  
ATOM   1354  CG  ASP A  86      -6.746 -18.379  13.850  1.00 12.040          C  
ATOM   1355  OD1 ASP A  86      -6.993 -18.070  12.667  1.00 12.040          O  
ATOM   1356  OD2 ASP A  86      -6.529 -19.549  14.198  1.00 12.040          O  
ATOM   1357  H   ASP A  86      -6.673 -14.872  16.245  1.00 10.210          H  
ATOM   1358  HA  ASP A  86      -5.878 -15.775  13.571  1.00 10.370          H  
ATOM   1359 1HB  ASP A  86      -5.706 -17.315  15.482  1.00 14.450          H  
ATOM   1360 2HB  ASP A  86      -7.451 -17.314  15.653  1.00 14.450          H  
ATOM   1361  N   ILE A  87      -7.855 -15.110  12.364  1.00  8.490          N  
ATOM   1362  CA  ILE A  87      -8.968 -14.849  11.476  1.00  8.430          C  
ATOM   1363  C   ILE A  87      -8.830 -15.611  10.160  1.00  8.740          C  
ATOM   1364  O   ILE A  87      -9.411 -15.217   9.155  1.00  9.200          O  
ATOM   1365  CB  ILE A  87      -9.154 -13.330  11.282  1.00 11.830          C  
ATOM   1366  CG1 ILE A  87      -7.852 -12.684  10.729  1.00 11.830          C  
ATOM   1367  CG2 ILE A  87      -9.610 -12.741  12.594  1.00 11.830          C  
ATOM   1368  CD1 ILE A  87      -7.974 -11.227  10.317  1.00 11.830          C  
ATOM   1369  H   ILE A  87      -6.914 -14.798  12.126  1.00 10.190          H  
ATOM   1370  HA  ILE A  87      -9.871 -15.214  11.962  1.00 10.120          H  
ATOM   1371  HB  ILE A  87      -9.905 -13.152  10.551  1.00 14.190          H  
ATOM   1372 1HG1 ILE A  87      -7.070 -12.757  11.477  1.00 14.190          H  
ATOM   1373 2HG1 ILE A  87      -7.538 -13.243   9.840  1.00 14.190          H  
ATOM   1374 1HG2 ILE A  87      -9.782 -11.677  12.502  1.00 14.190          H  
ATOM   1375 2HG2 ILE A  87     -10.532 -13.225  12.901  1.00 14.190          H  
ATOM   1376 3HG2 ILE A  87      -8.861 -12.924  13.330  1.00 14.190          H  
ATOM   1377 1HD1 ILE A  87      -7.008 -10.893   9.930  1.00 14.190          H  
ATOM   1378 2HD1 ILE A  87      -8.719 -11.117   9.550  1.00 14.190          H  
ATOM   1379 3HD1 ILE A  87      -8.247 -10.617  11.169  1.00 14.190          H  
ATOM   1380  N   ASN A  88      -8.102 -16.740  10.176  1.00  8.730          N  
ATOM   1381  CA  ASN A  88      -7.918 -17.543   8.956  1.00  9.230          C  
ATOM   1382  C   ASN A  88      -9.217 -18.143   8.406  1.00  9.190          C  
ATOM   1383  O   ASN A  88      -9.298 -18.483   7.225  1.00  9.260          O  
ATOM   1384  CB  ASN A  88      -6.879 -18.642   9.147  1.00 12.720          C  
ATOM   1385  CG  ASN A  88      -5.436 -18.143   9.108  1.00 12.720          C  
ATOM   1386  OD1 ASN A  88      -5.155 -17.018   8.692  1.00 12.720          O  
ATOM   1387  ND2 ASN A  88      -4.509 -18.983   9.483  1.00 12.720          N  
ATOM   1388  H   ASN A  88      -7.671 -17.048  11.070  1.00 10.480          H  
ATOM   1389  HA  ASN A  88      -7.541 -16.878   8.179  1.00 11.080          H  
ATOM   1390 1HB  ASN A  88      -7.047 -19.121  10.117  1.00 15.270          H  
ATOM   1391 2HB  ASN A  88      -7.010 -19.405   8.384  1.00 15.270          H  
ATOM   1392 1HD2 ASN A  88      -3.553 -18.710   9.425  1.00 15.270          H  
ATOM   1393 2HD2 ASN A  88      -4.733 -19.910   9.817  1.00 15.270          H  
ATOM   1394  N   SER A  89     -10.216 -18.325   9.270  1.00  9.280          N  
ATOM   1395  CA  SER A  89     -11.520 -18.862   8.903  1.00  9.420          C  
ATOM   1396  C   SER A  89     -12.615 -17.788   8.956  1.00  9.470          C  
ATOM   1397  O   SER A  89     -13.807 -18.099   8.902  1.00  9.890          O  
ATOM   1398  CB  SER A  89     -11.882 -19.996   9.836  1.00 13.130          C  
ATOM   1399  OG  SER A  89     -11.965 -19.545  11.167  1.00 13.130          O  
ATOM   1400  H   SER A  89     -10.081 -18.100  10.247  1.00 11.140          H  
ATOM   1401  HA  SER A  89     -11.464 -19.242   7.883  1.00 11.300          H  
ATOM   1402 1HB  SER A  89     -12.837 -20.425   9.533  1.00 15.760          H  
ATOM   1403 2HB  SER A  89     -11.132 -20.781   9.761  1.00 15.760          H  
ATOM   1404  HG  SER A  89     -12.224 -20.311  11.690  1.00 15.760          H  
ATOM   1405  N   ASN A  90     -12.218 -16.524   9.109  1.00  9.280          N  
ATOM   1406  CA  ASN A  90     -13.150 -15.410   9.226  1.00  9.530          C  
ATOM   1407  C   ASN A  90     -13.629 -14.948   7.850  1.00  9.500          C  
ATOM   1408  O   ASN A  90     -12.846 -14.532   7.004  1.00  9.500          O  
ATOM   1409  CB  ASN A  90     -12.537 -14.297  10.039  1.00 13.240          C  
ATOM   1410  CG  ASN A  90     -13.469 -13.157  10.347  1.00 13.240          C  
ATOM   1411  OD1 ASN A  90     -14.274 -12.700   9.512  1.00 13.240          O  
ATOM   1412  ND2 ASN A  90     -13.383 -12.675  11.573  1.00 13.240          N  
ATOM   1413  H   ASN A  90     -11.219 -16.305   9.116  1.00 11.140          H  
ATOM   1414  HA  ASN A  90     -14.032 -15.761   9.766  1.00 11.440          H  
ATOM   1415 1HB  ASN A  90     -12.163 -14.707  10.977  1.00 15.890          H  
ATOM   1416 2HB  ASN A  90     -11.704 -13.934   9.503  1.00 15.890          H  
ATOM   1417 1HD2 ASN A  90     -13.974 -11.914  11.856  1.00 15.890          H  
ATOM   1418 2HD2 ASN A  90     -12.734 -13.067  12.229  1.00 15.890          H  
ATOM   1419  N   LEU A  91     -14.926 -15.015   7.615  1.00  9.750          N  
ATOM   1420  CA  LEU A  91     -15.502 -14.695   6.309  1.00 10.050          C  
ATOM   1421  C   LEU A  91     -15.217 -13.278   5.791  1.00  9.960          C  
ATOM   1422  O   LEU A  91     -15.364 -13.030   4.593  1.00 10.190          O  
ATOM   1423  CB  LEU A  91     -17.025 -14.883   6.357  1.00 13.950          C  
ATOM   1424  CG  LEU A  91     -17.557 -16.342   6.536  1.00 13.950          C  
ATOM   1425  CD1 LEU A  91     -19.065 -16.288   6.740  1.00 13.950          C  
ATOM   1426  CD2 LEU A  91     -17.220 -17.195   5.305  1.00 13.950          C  
ATOM   1427  H   LEU A  91     -15.529 -15.340   8.358  1.00 11.700          H  
ATOM   1428  HA  LEU A  91     -15.072 -15.382   5.588  1.00 12.060          H  
ATOM   1429 1HB  LEU A  91     -17.415 -14.285   7.180  1.00 16.740          H  
ATOM   1430 2HB  LEU A  91     -17.444 -14.492   5.430  1.00 16.740          H  
ATOM   1431  HG  LEU A  91     -17.104 -16.792   7.419  1.00 16.740          H  
ATOM   1432 1HD1 LEU A  91     -19.449 -17.299   6.878  1.00 16.740          H  
ATOM   1433 2HD1 LEU A  91     -19.295 -15.692   7.623  1.00 16.740          H  
ATOM   1434 3HD1 LEU A  91     -19.536 -15.839   5.866  1.00 16.740          H  
ATOM   1435 1HD2 LEU A  91     -17.609 -18.202   5.451  1.00 16.740          H  
ATOM   1436 2HD2 LEU A  91     -17.678 -16.755   4.418  1.00 16.740          H  
ATOM   1437 3HD2 LEU A  91     -16.147 -17.255   5.161  1.00 16.740          H  
ATOM   1438  N   THR A  92     -14.869 -12.337   6.673  1.00  9.860          N  
ATOM   1439  CA  THR A  92     -14.604 -10.963   6.247  1.00  9.970          C  
ATOM   1440  C   THR A  92     -13.109 -10.620   6.260  1.00  9.610          C  
ATOM   1441  O   THR A  92     -12.726  -9.460   6.082  1.00  9.710          O  
ATOM   1442  CB  THR A  92     -15.365  -9.948   7.120  1.00 13.910          C  
ATOM   1443  OG1 THR A  92     -14.938 -10.062   8.482  1.00 13.910          O  
ATOM   1444  CG2 THR A  92     -16.851 -10.245   7.045  1.00 13.910          C  
ATOM   1445  H   THR A  92     -14.751 -12.575   7.660  1.00 11.830          H  
ATOM   1446  HA  THR A  92     -14.955 -10.848   5.222  1.00 11.960          H  
ATOM   1447  HB  THR A  92     -15.173  -8.937   6.765  1.00 16.700          H  
ATOM   1448  HG1 THR A  92     -14.033  -9.738   8.559  1.00 16.700          H  
ATOM   1449 1HG2 THR A  92     -17.394  -9.532   7.661  1.00 16.700          H  
ATOM   1450 2HG2 THR A  92     -17.183 -10.163   6.011  1.00 16.700          H  
ATOM   1451 3HG2 THR A  92     -17.042 -11.253   7.406  1.00 16.700          H  
ATOM   1452  N   ALA A  93     -12.270 -11.613   6.538  1.00  9.370          N  
ATOM   1453  CA  ALA A  93     -10.821 -11.459   6.602  1.00  9.240          C  
ATOM   1454  C   ALA A  93     -10.200 -11.609   5.222  1.00  8.980          C  
ATOM   1455  O   ALA A  93     -10.816 -12.157   4.310  1.00  9.210          O  
ATOM   1456  CB  ALA A  93     -10.230 -12.468   7.555  1.00 12.990          C  
ATOM   1457  H   ALA A  93     -12.655 -12.554   6.662  1.00 11.240          H  
ATOM   1458  HA  ALA A  93     -10.593 -10.456   6.960  1.00 11.090          H  
ATOM   1459 1HB  ALA A  93      -9.151 -12.346   7.610  1.00 15.590          H  
ATOM   1460 2HB  ALA A  93     -10.662 -12.299   8.519  1.00 15.590          H  
ATOM   1461 3HB  ALA A  93     -10.459 -13.473   7.224  1.00 15.590          H  
ATOM   1462  N   ASP A  94      -8.949 -11.173   5.081  1.00  8.720          N  
ATOM   1463  CA  ASP A  94      -8.209 -11.321   3.832  1.00  8.680          C  
ATOM   1464  C   ASP A  94      -7.531 -12.698   3.731  1.00  8.060          C  
ATOM   1465  O   ASP A  94      -7.427 -13.282   2.643  1.00  7.560          O  
ATOM   1466  CB  ASP A  94      -7.108 -10.273   3.791  1.00 12.170          C  
ATOM   1467  CG  ASP A  94      -7.586  -8.836   3.781  1.00 12.170          C  
ATOM   1468  OD1 ASP A  94      -7.942  -8.310   2.740  1.00 12.170          O  
ATOM   1469  OD2 ASP A  94      -7.589  -8.259   4.844  1.00 12.170          O  
ATOM   1470  H   ASP A  94      -8.500 -10.689   5.854  1.00 10.460          H  
ATOM   1471  HA  ASP A  94      -8.896 -11.195   2.996  1.00 10.420          H  
ATOM   1472 1HB  ASP A  94      -6.421 -10.428   4.629  1.00 14.600          H  
ATOM   1473 2HB  ASP A  94      -6.558 -10.432   2.889  1.00 14.600          H  
ATOM   1474  N   GLU A  95      -7.135 -13.252   4.879  1.00  8.300          N  
ATOM   1475  CA  GLU A  95      -6.388 -14.498   4.898  1.00  8.000          C  
ATOM   1476  C   GLU A  95      -7.062 -15.706   4.241  1.00  7.490          C  
ATOM   1477  O   GLU A  95      -6.342 -16.479   3.614  1.00  6.960          O  
ATOM   1478  CB  GLU A  95      -5.956 -14.834   6.328  1.00 11.320          C  
ATOM   1479  CG  GLU A  95      -4.885 -13.896   6.889  1.00 11.320          C  
ATOM   1480  CD  GLU A  95      -5.438 -12.589   7.383  1.00 11.320          C  
ATOM   1481  OE1 GLU A  95      -6.637 -12.426   7.340  1.00 11.320          O  
ATOM   1482  OE2 GLU A  95      -4.672 -11.753   7.794  1.00 11.320          O  
ATOM   1483  H   GLU A  95      -7.286 -12.756   5.764  1.00  9.960          H  
ATOM   1484  HA  GLU A  95      -5.475 -14.322   4.341  1.00  9.600          H  
ATOM   1485 1HB  GLU A  95      -6.799 -14.799   7.008  1.00 13.580          H  
ATOM   1486 2HB  GLU A  95      -5.559 -15.849   6.353  1.00 13.580          H  
ATOM   1487 1HG  GLU A  95      -4.387 -14.401   7.719  1.00 13.580          H  
ATOM   1488 2HG  GLU A  95      -4.143 -13.710   6.125  1.00 13.580          H  
ATOM   1489  N   PRO A  96      -8.396 -15.931   4.326  1.00  7.780          N  
ATOM   1490  CA  PRO A  96      -9.079 -17.031   3.677  1.00  7.570          C  
ATOM   1491  C   PRO A  96      -8.902 -17.012   2.160  1.00  7.090          C  
ATOM   1492  O   PRO A  96      -8.989 -18.059   1.521  1.00  6.800          O  
ATOM   1493  CB  PRO A  96     -10.543 -16.782   4.040  1.00 11.360          C  
ATOM   1494  CG  PRO A  96     -10.492 -15.994   5.299  1.00 11.360          C  
ATOM   1495  CD  PRO A  96      -9.274 -15.136   5.183  1.00 11.360          C  
ATOM   1496  HA  PRO A  96      -8.733 -17.977   4.110  1.00  9.080          H  
ATOM   1497 1HB  PRO A  96     -11.050 -16.244   3.227  1.00 13.630          H  
ATOM   1498 2HB  PRO A  96     -11.061 -17.743   4.168  1.00 13.630          H  
ATOM   1499 1HG  PRO A  96     -11.390 -15.378   5.351  1.00 13.630          H  
ATOM   1500 2HG  PRO A  96     -10.504 -16.630   6.184  1.00 13.630          H  
ATOM   1501 1HD  PRO A  96      -9.576 -14.236   4.689  1.00 13.630          H  
ATOM   1502 2HD  PRO A  96      -8.858 -14.970   6.178  1.00 13.630          H  
ATOM   1503  N   ILE A  97      -8.622 -15.835   1.584  1.00  7.140          N  
ATOM   1504  CA  ILE A  97      -8.437 -15.720   0.152  1.00  6.860          C  
ATOM   1505  C   ILE A  97      -7.097 -16.290  -0.157  1.00  6.130          C  
ATOM   1506  O   ILE A  97      -6.926 -17.087  -1.083  1.00  5.750          O  
ATOM   1507  CB  ILE A  97      -8.487 -14.258  -0.316  1.00  9.720          C  
ATOM   1508  CG1 ILE A  97      -9.903 -13.700  -0.086  1.00  9.720          C  
ATOM   1509  CG2 ILE A  97      -8.058 -14.163  -1.789  1.00  9.720          C  
ATOM   1510  CD1 ILE A  97     -10.016 -12.199  -0.215  1.00  9.720          C  
ATOM   1511  H   ILE A  97      -8.503 -14.980   2.134  1.00  8.570          H  
ATOM   1512  HA  ILE A  97      -9.200 -16.301  -0.365  1.00  8.230          H  
ATOM   1513  HB  ILE A  97      -7.803 -13.662   0.278  1.00 11.660          H  
ATOM   1514 1HG1 ILE A  97     -10.577 -14.161  -0.803  1.00 11.660          H  
ATOM   1515 2HG1 ILE A  97     -10.228 -13.975   0.921  1.00 11.660          H  
ATOM   1516 1HG2 ILE A  97      -8.079 -13.136  -2.089  1.00 11.660          H  
ATOM   1517 2HG2 ILE A  97      -7.047 -14.539  -1.923  1.00 11.660          H  
ATOM   1518 3HG2 ILE A  97      -8.739 -14.746  -2.411  1.00 11.660          H  
ATOM   1519 1HD1 ILE A  97     -11.049 -11.904  -0.027  1.00 11.660          H  
ATOM   1520 2HD1 ILE A  97      -9.368 -11.730   0.524  1.00 11.660          H  
ATOM   1521 3HD1 ILE A  97      -9.731 -11.874  -1.206  1.00 11.660          H  
ATOM   1522  N   TRP A  98      -6.131 -15.835   0.612  1.00  6.090          N  
ATOM   1523  CA  TRP A  98      -4.767 -16.258   0.439  1.00  5.630          C  
ATOM   1524  C   TRP A  98      -4.670 -17.766   0.675  1.00  5.290          C  
ATOM   1525  O   TRP A  98      -3.949 -18.468  -0.043  1.00  4.860          O  
ATOM   1526  CB  TRP A  98      -3.899 -15.458   1.393  1.00  8.070          C  
ATOM   1527  CG  TRP A  98      -4.064 -13.978   1.140  1.00  8.070          C  
ATOM   1528  CD1 TRP A  98      -4.535 -13.374  -0.004  1.00  8.070          C  
ATOM   1529  CD2 TRP A  98      -3.815 -12.916   2.070  1.00  8.070          C  
ATOM   1530  NE1 TRP A  98      -4.593 -12.041   0.166  1.00  8.070          N  
ATOM   1531  CE2 TRP A  98      -4.153 -11.732   1.431  1.00  8.070          C  
ATOM   1532  CE3 TRP A  98      -3.345 -12.874   3.382  1.00  8.070          C  
ATOM   1533  CZ2 TRP A  98      -4.034 -10.508   2.060  1.00  8.070          C  
ATOM   1534  CZ3 TRP A  98      -3.237 -11.654   4.014  1.00  8.070          C  
ATOM   1535  CH2 TRP A  98      -3.570 -10.505   3.373  1.00  8.070          C  
ATOM   1536  H   TRP A  98      -6.383 -15.146   1.332  1.00  7.310          H  
ATOM   1537  HA  TRP A  98      -4.469 -16.053  -0.584  1.00  6.760          H  
ATOM   1538 1HB  TRP A  98      -4.188 -15.674   2.419  1.00  9.680          H  
ATOM   1539 2HB  TRP A  98      -2.851 -15.727   1.281  1.00  9.680          H  
ATOM   1540  HD1 TRP A  98      -4.839 -13.878  -0.915  1.00  9.680          H  
ATOM   1541  HE1 TRP A  98      -4.935 -11.351  -0.535  1.00  9.680          H  
ATOM   1542  HE3 TRP A  98      -3.075 -13.792   3.902  1.00  9.680          H  
ATOM   1543  HZ2 TRP A  98      -4.296  -9.572   1.561  1.00  9.680          H  
ATOM   1544  HZ3 TRP A  98      -2.878 -11.635   5.045  1.00  9.680          H  
ATOM   1545  HH2 TRP A  98      -3.474  -9.566   3.908  1.00  9.680          H  
ATOM   1546  N   ASN A  99      -5.430 -18.270   1.654  1.00  5.670          N  
ATOM   1547  CA  ASN A  99      -5.425 -19.688   1.960  1.00  5.670          C  
ATOM   1548  C   ASN A  99      -5.972 -20.493   0.778  1.00  5.410          C  
ATOM   1549  O   ASN A  99      -5.397 -21.524   0.416  1.00  5.220          O  
ATOM   1550  CB  ASN A  99      -6.237 -19.946   3.213  1.00  7.940          C  
ATOM   1551  CG  ASN A  99      -5.550 -19.420   4.458  1.00  7.940          C  
ATOM   1552  OD1 ASN A  99      -4.335 -19.190   4.458  1.00  7.940          O  
ATOM   1553  ND2 ASN A  99      -6.293 -19.220   5.510  1.00  7.940          N  
ATOM   1554  H   ASN A  99      -5.981 -17.630   2.229  1.00  6.800          H  
ATOM   1555  HA  ASN A  99      -4.395 -20.006   2.127  1.00  6.800          H  
ATOM   1556 1HB  ASN A  99      -7.207 -19.472   3.114  1.00  9.530          H  
ATOM   1557 2HB  ASN A  99      -6.406 -21.017   3.323  1.00  9.530          H  
ATOM   1558 1HD2 ASN A  99      -5.871 -18.868   6.345  1.00  9.530          H  
ATOM   1559 2HD2 ASN A  99      -7.277 -19.418   5.494  1.00  9.530          H  
ATOM   1560  N   LYS A 100      -7.056 -20.017   0.142  1.00  5.630          N  
ATOM   1561  CA  LYS A 100      -7.585 -20.711  -1.029  1.00  5.690          C  
ATOM   1562  C   LYS A 100      -6.583 -20.727  -2.181  1.00  5.150          C  
ATOM   1563  O   LYS A 100      -6.447 -21.750  -2.864  1.00  5.170          O  
ATOM   1564  CB  LYS A 100      -8.902 -20.088  -1.491  1.00  7.940          C  
ATOM   1565  CG  LYS A 100     -10.087 -20.373  -0.574  1.00  7.940          C  
ATOM   1566  CD  LYS A 100     -11.353 -19.678  -1.063  1.00  7.940          C  
ATOM   1567  CE  LYS A 100     -12.530 -19.950  -0.133  1.00  7.940          C  
ATOM   1568  NZ  LYS A 100     -13.770 -19.249  -0.581  1.00  7.940          N  
ATOM   1569  H   LYS A 100      -7.551 -19.199   0.516  1.00  6.760          H  
ATOM   1570  HA  LYS A 100      -7.780 -21.747  -0.748  1.00  6.830          H  
ATOM   1571 1HB  LYS A 100      -8.780 -19.003  -1.546  1.00  9.530          H  
ATOM   1572 2HB  LYS A 100      -9.144 -20.444  -2.490  1.00  9.530          H  
ATOM   1573 1HG  LYS A 100     -10.261 -21.449  -0.553  1.00  9.530          H  
ATOM   1574 2HG  LYS A 100      -9.859 -20.052   0.433  1.00  9.530          H  
ATOM   1575 1HD  LYS A 100     -11.174 -18.601  -1.101  1.00  9.530          H  
ATOM   1576 2HD  LYS A 100     -11.600 -20.027  -2.065  1.00  9.530          H  
ATOM   1577 1HE  LYS A 100     -12.721 -21.021  -0.103  1.00  9.530          H  
ATOM   1578 2HE  LYS A 100     -12.274 -19.607   0.871  1.00  9.530          H  
ATOM   1579 1HZ  LYS A 100     -14.524 -19.452   0.061  1.00  9.530          H  
ATOM   1580 2HZ  LYS A 100     -13.604 -18.252  -0.600  1.00  9.530          H  
ATOM   1581 3HZ  LYS A 100     -14.023 -19.565  -1.506  1.00  9.530          H  
ATOM   1582  N   ILE A 101      -5.864 -19.612  -2.393  1.00  4.850          N  
ATOM   1583  CA  ILE A 101      -4.887 -19.580  -3.476  1.00  4.490          C  
ATOM   1584  C   ILE A 101      -3.786 -20.589  -3.180  1.00  4.120          C  
ATOM   1585  O   ILE A 101      -3.346 -21.284  -4.098  1.00  4.090          O  
ATOM   1586  CB  ILE A 101      -4.284 -18.174  -3.727  1.00  6.430          C  
ATOM   1587  CG1 ILE A 101      -5.392 -17.151  -4.167  1.00  6.430          C  
ATOM   1588  CG2 ILE A 101      -3.166 -18.250  -4.826  1.00  6.430          C  
ATOM   1589  CD1 ILE A 101      -6.170 -17.475  -5.445  1.00  6.430          C  
ATOM   1590  H   ILE A 101      -6.059 -18.778  -1.826  1.00  5.820          H  
ATOM   1591  HA  ILE A 101      -5.370 -19.906  -4.389  1.00  5.390          H  
ATOM   1592  HB  ILE A 101      -3.862 -17.803  -2.801  1.00  7.720          H  
ATOM   1593 1HG1 ILE A 101      -6.107 -17.058  -3.364  1.00  7.720          H  
ATOM   1594 2HG1 ILE A 101      -4.910 -16.194  -4.304  1.00  7.720          H  
ATOM   1595 1HG2 ILE A 101      -2.746 -17.263  -4.994  1.00  7.720          H  
ATOM   1596 2HG2 ILE A 101      -2.380 -18.919  -4.506  1.00  7.720          H  
ATOM   1597 3HG2 ILE A 101      -3.572 -18.614  -5.751  1.00  7.720          H  
ATOM   1598 1HD1 ILE A 101      -6.891 -16.678  -5.630  1.00  7.720          H  
ATOM   1599 2HD1 ILE A 101      -5.501 -17.546  -6.286  1.00  7.720          H  
ATOM   1600 3HD1 ILE A 101      -6.706 -18.412  -5.334  1.00  7.720          H  
ATOM   1601  N   GLU A 102      -3.308 -20.666  -1.928  1.00  4.160          N  
ATOM   1602  CA  GLU A 102      -2.292 -21.663  -1.619  1.00  4.250          C  
ATOM   1603  C   GLU A 102      -2.775 -23.062  -1.926  1.00  4.550          C  
ATOM   1604  O   GLU A 102      -2.071 -23.813  -2.603  1.00  4.710          O  
ATOM   1605  CB  GLU A 102      -1.859 -21.628  -0.157  1.00  5.910          C  
ATOM   1606  CG  GLU A 102      -0.839 -22.752   0.218  1.00  5.910          C  
ATOM   1607  CD  GLU A 102      -0.340 -22.637   1.615  1.00  5.910          C  
ATOM   1608  OE1 GLU A 102      -0.847 -21.803   2.322  1.00  5.910          O  
ATOM   1609  OE2 GLU A 102       0.563 -23.350   1.983  1.00  5.910          O  
ATOM   1610  H   GLU A 102      -3.650 -20.024  -1.203  1.00  4.990          H  
ATOM   1611  HA  GLU A 102      -1.421 -21.460  -2.237  1.00  5.100          H  
ATOM   1612 1HB  GLU A 102      -1.408 -20.658   0.065  1.00  7.100          H  
ATOM   1613 2HB  GLU A 102      -2.735 -21.733   0.484  1.00  7.100          H  
ATOM   1614 1HG  GLU A 102      -1.353 -23.710   0.141  1.00  7.100          H  
ATOM   1615 2HG  GLU A 102      -0.020 -22.784  -0.480  1.00  7.100          H  
ATOM   1616  N   GLU A 103      -4.002 -23.418  -1.509  1.00  4.900          N  
ATOM   1617  CA  GLU A 103      -4.461 -24.776  -1.782  1.00  5.470          C  
ATOM   1618  C   GLU A 103      -4.493 -25.041  -3.273  1.00  5.480          C  
ATOM   1619  O   GLU A 103      -4.075 -26.111  -3.718  1.00  5.890          O  
ATOM   1620  CB  GLU A 103      -5.854 -25.040  -1.205  1.00  7.430          C  
ATOM   1621  CG  GLU A 103      -5.926 -25.141   0.311  1.00  7.430          C  
ATOM   1622  CD  GLU A 103      -7.333 -25.398   0.805  1.00  7.430          C  
ATOM   1623  OE1 GLU A 103      -8.237 -25.345   0.003  1.00  7.430          O  
ATOM   1624  OE2 GLU A 103      -7.499 -25.658   1.974  1.00  7.430          O  
ATOM   1625  H   GLU A 103      -4.572 -22.763  -0.960  1.00  5.880          H  
ATOM   1626  HA  GLU A 103      -3.761 -25.473  -1.325  1.00  6.560          H  
ATOM   1627 1HB  GLU A 103      -6.522 -24.230  -1.509  1.00  8.920          H  
ATOM   1628 2HB  GLU A 103      -6.251 -25.964  -1.625  1.00  8.920          H  
ATOM   1629 1HG  GLU A 103      -5.278 -25.951   0.643  1.00  8.920          H  
ATOM   1630 2HG  GLU A 103      -5.553 -24.211   0.742  1.00  8.920          H  
ATOM   1631  N   MET A 104      -4.941 -24.061  -4.057  1.00  5.230          N  
ATOM   1632  CA  MET A 104      -4.978 -24.215  -5.496  1.00  5.500          C  
ATOM   1633  C   MET A 104      -3.585 -24.491  -6.040  1.00  5.310          C  
ATOM   1634  O   MET A 104      -3.398 -25.420  -6.837  1.00  5.860          O  
ATOM   1635  CB  MET A 104      -5.593 -22.955  -6.116  1.00  7.590          C  
ATOM   1636  CG  MET A 104      -5.690 -22.905  -7.654  1.00  7.590          C  
ATOM   1637  SD  MET A 104      -4.148 -22.333  -8.476  1.00  7.590          S  
ATOM   1638  CE  MET A 104      -4.076 -20.586  -8.027  1.00  7.590          C  
ATOM   1639  H   MET A 104      -5.307 -23.203  -3.628  1.00  6.280          H  
ATOM   1640  HA  MET A 104      -5.606 -25.071  -5.735  1.00  6.600          H  
ATOM   1641 1HB  MET A 104      -6.602 -22.832  -5.722  1.00  9.110          H  
ATOM   1642 2HB  MET A 104      -5.033 -22.102  -5.779  1.00  9.110          H  
ATOM   1643 1HG  MET A 104      -5.923 -23.903  -8.030  1.00  9.110          H  
ATOM   1644 2HG  MET A 104      -6.499 -22.238  -7.939  1.00  9.110          H  
ATOM   1645 1HE  MET A 104      -3.193 -20.134  -8.478  1.00  9.110          H  
ATOM   1646 2HE  MET A 104      -4.968 -20.078  -8.389  1.00  9.110          H  
ATOM   1647 3HE  MET A 104      -4.016 -20.490  -6.951  1.00  9.110          H  
ATOM   1648  N   LEU A 105      -2.596 -23.715  -5.594  1.00  4.720          N  
ATOM   1649  CA  LEU A 105      -1.234 -23.881  -6.071  1.00  4.770          C  
ATOM   1650  C   LEU A 105      -0.597 -25.210  -5.653  1.00  5.340          C  
ATOM   1651  O   LEU A 105       0.083 -25.839  -6.466  1.00  5.820          O  
ATOM   1652  CB  LEU A 105      -0.396 -22.709  -5.567  1.00  6.660          C  
ATOM   1653  CG  LEU A 105      -0.763 -21.319  -6.153  1.00  6.660          C  
ATOM   1654  CD1 LEU A 105       0.036 -20.258  -5.443  1.00  6.660          C  
ATOM   1655  CD2 LEU A 105      -0.493 -21.264  -7.590  1.00  6.660          C  
ATOM   1656  H   LEU A 105      -2.822 -22.946  -4.953  1.00  5.660          H  
ATOM   1657  HA  LEU A 105      -1.262 -23.873  -7.152  1.00  5.720          H  
ATOM   1658 1HB  LEU A 105      -0.552 -22.645  -4.494  1.00  7.990          H  
ATOM   1659 2HB  LEU A 105       0.650 -22.907  -5.748  1.00  7.990          H  
ATOM   1660  HG  LEU A 105      -1.812 -21.134  -5.986  1.00  7.990          H  
ATOM   1661 1HD1 LEU A 105      -0.227 -19.271  -5.822  1.00  7.990          H  
ATOM   1662 2HD1 LEU A 105      -0.191 -20.318  -4.392  1.00  7.990          H  
ATOM   1663 3HD1 LEU A 105       1.099 -20.424  -5.600  1.00  7.990          H  
ATOM   1664 1HD2 LEU A 105      -0.750 -20.312  -7.958  1.00  7.990          H  
ATOM   1665 2HD2 LEU A 105       0.529 -21.416  -7.718  1.00  7.990          H  
ATOM   1666 3HD2 LEU A 105      -1.050 -21.998  -8.144  1.00  7.990          H  
ATOM   1667  N   VAL A 106      -0.842 -25.652  -4.417  1.00  5.470          N  
ATOM   1668  CA  VAL A 106      -0.302 -26.919  -3.912  1.00  6.190          C  
ATOM   1669  C   VAL A 106      -0.905 -28.099  -4.692  1.00  6.780          C  
ATOM   1670  O   VAL A 106      -0.216 -29.095  -4.973  1.00  7.360          O  
ATOM   1671  CB  VAL A 106      -0.506 -27.042  -2.384  1.00  8.380          C  
ATOM   1672  CG1 VAL A 106      -0.126 -28.439  -1.893  1.00  8.380          C  
ATOM   1673  CG2 VAL A 106       0.389 -25.995  -1.683  1.00  8.380          C  
ATOM   1674  H   VAL A 106      -1.399 -25.058  -3.794  1.00  6.560          H  
ATOM   1675  HA  VAL A 106       0.775 -26.918  -4.084  1.00  7.430          H  
ATOM   1676  HB  VAL A 106      -1.557 -26.858  -2.142  1.00 10.050          H  
ATOM   1677 1HG1 VAL A 106      -0.268 -28.497  -0.816  1.00 10.050          H  
ATOM   1678 2HG1 VAL A 106      -0.756 -29.171  -2.370  1.00 10.050          H  
ATOM   1679 3HG1 VAL A 106       0.914 -28.635  -2.130  1.00 10.050          H  
ATOM   1680 1HG2 VAL A 106       0.255 -26.054  -0.603  1.00 10.050          H  
ATOM   1681 2HG2 VAL A 106       1.435 -26.190  -1.934  1.00 10.050          H  
ATOM   1682 3HG2 VAL A 106       0.119 -24.998  -2.024  1.00 10.050          H  
ATOM   1683  N   ILE A 107      -2.216 -28.026  -4.963  1.00  6.780          N  
ATOM   1684  CA  ILE A 107      -2.921 -29.038  -5.746  1.00  7.510          C  
ATOM   1685  C   ILE A 107      -2.404 -29.029  -7.192  1.00  7.720          C  
ATOM   1686  O   ILE A 107      -2.091 -30.083  -7.749  1.00  8.400          O  
ATOM   1687  CB  ILE A 107      -4.445 -28.802  -5.705  1.00 10.220          C  
ATOM   1688  CG1 ILE A 107      -4.947 -29.073  -4.254  1.00 10.220          C  
ATOM   1689  CG2 ILE A 107      -5.159 -29.716  -6.736  1.00 10.220          C  
ATOM   1690  CD1 ILE A 107      -6.356 -28.579  -3.966  1.00 10.220          C  
ATOM   1691  H   ILE A 107      -2.742 -27.221  -4.609  1.00  8.140          H  
ATOM   1692  HA  ILE A 107      -2.723 -30.013  -5.313  1.00  9.010          H  
ATOM   1693  HB  ILE A 107      -4.655 -27.755  -5.932  1.00 12.270          H  
ATOM   1694 1HG1 ILE A 107      -4.915 -30.146  -4.071  1.00 12.270          H  
ATOM   1695 2HG1 ILE A 107      -4.269 -28.588  -3.555  1.00 12.270          H  
ATOM   1696 1HG2 ILE A 107      -6.228 -29.546  -6.704  1.00 12.270          H  
ATOM   1697 2HG2 ILE A 107      -4.807 -29.499  -7.743  1.00 12.270          H  
ATOM   1698 3HG2 ILE A 107      -4.951 -30.761  -6.501  1.00 12.270          H  
ATOM   1699 1HD1 ILE A 107      -6.610 -28.806  -2.931  1.00 12.270          H  
ATOM   1700 2HD1 ILE A 107      -6.397 -27.498  -4.117  1.00 12.270          H  
ATOM   1701 3HD1 ILE A 107      -7.071 -29.063  -4.621  1.00 12.270          H  
ATOM   1702  N   THR A 108      -2.273 -27.841  -7.790  1.00  7.230          N  
ATOM   1703  CA  THR A 108      -1.776 -27.658  -9.156  1.00  7.580          C  
ATOM   1704  C   THR A 108      -0.389 -28.271  -9.293  1.00  7.870          C  
ATOM   1705  O   THR A 108      -0.056 -28.902 -10.299  1.00  8.590          O  
ATOM   1706  CB  THR A 108      -1.733 -26.162  -9.541  1.00 10.470          C  
ATOM   1707  OG1 THR A 108      -3.063 -25.619  -9.488  1.00 10.470          O  
ATOM   1708  CG2 THR A 108      -1.169 -25.985 -10.947  1.00 10.470          C  
ATOM   1709  H   THR A 108      -2.570 -27.002  -7.292  1.00  8.680          H  
ATOM   1710  HA  THR A 108      -2.447 -28.171  -9.843  1.00  9.100          H  
ATOM   1711  HB  THR A 108      -1.108 -25.626  -8.835  1.00 12.570          H  
ATOM   1712  HG1 THR A 108      -3.358 -25.596  -8.553  1.00 12.570          H  
ATOM   1713 1HG2 THR A 108      -1.157 -24.937 -11.195  1.00 12.570          H  
ATOM   1714 2HG2 THR A 108      -0.154 -26.375 -11.003  1.00 12.570          H  
ATOM   1715 3HG2 THR A 108      -1.798 -26.516 -11.657  1.00 12.570          H  
ATOM   1716  N   ALA A 109       0.416 -28.095  -8.252  1.00  7.450          N  
ATOM   1717  CA  ALA A 109       1.777 -28.578  -8.158  1.00  7.890          C  
ATOM   1718  C   ALA A 109       1.856 -30.070  -7.815  1.00  8.480          C  
ATOM   1719  O   ALA A 109       2.965 -30.581  -7.665  1.00  8.950          O  
ATOM   1720  CB  ALA A 109       2.537 -27.785  -7.106  1.00 10.870          C  
ATOM   1721  H   ALA A 109       0.073 -27.515  -7.481  1.00  8.940          H  
ATOM   1722  HA  ALA A 109       2.244 -28.436  -9.129  1.00  9.470          H  
ATOM   1723 1HB  ALA A 109       3.568 -28.125  -7.064  1.00 13.040          H  
ATOM   1724 2HB  ALA A 109       2.519 -26.729  -7.343  1.00 13.040          H  
ATOM   1725 3HB  ALA A 109       2.067 -27.935  -6.133  1.00 13.040          H  
ATOM   1726  N   ALA A 110       0.700 -30.758  -7.724  1.00  8.570          N  
ATOM   1727  CA  ALA A 110       0.535 -32.171  -7.388  1.00  9.230          C  
ATOM   1728  C   ALA A 110       0.870 -32.504  -5.945  1.00  9.400          C  
ATOM   1729  O   ALA A 110       1.605 -33.455  -5.678  1.00 10.090          O  
ATOM   1730  CB  ALA A 110       1.382 -33.042  -8.306  1.00 12.660          C  
ATOM   1731  H   ALA A 110      -0.180 -30.265  -7.873  1.00 10.280          H  
ATOM   1732  HA  ALA A 110      -0.516 -32.414  -7.547  1.00 11.080          H  
ATOM   1733 1HB  ALA A 110       1.194 -34.088  -8.074  1.00 15.190          H  
ATOM   1734 2HB  ALA A 110       1.105 -32.842  -9.339  1.00 15.190          H  
ATOM   1735 3HB  ALA A 110       2.432 -32.841  -8.175  1.00 15.190          H  
ATOM   1736  N   ASN A 111       0.221 -31.778  -5.025  1.00  8.940          N  
ATOM   1737  CA  ASN A 111       0.348 -31.952  -3.583  1.00  9.300          C  
ATOM   1738  C   ASN A 111       1.769 -31.683  -3.158  1.00  9.470          C  
ATOM   1739  O   ASN A 111       2.384 -32.430  -2.393  1.00 10.070          O  
ATOM   1740  CB  ASN A 111      -0.114 -33.331  -3.168  1.00 12.880          C  
ATOM   1741  CG  ASN A 111      -1.550 -33.556  -3.529  1.00 12.880          C  
ATOM   1742  OD1 ASN A 111      -2.417 -32.696  -3.309  1.00 12.880          O  
ATOM   1743  ND2 ASN A 111      -1.827 -34.703  -4.095  1.00 12.880          N  
ATOM   1744  H   ASN A 111      -0.340 -30.989  -5.344  1.00 10.730          H  
ATOM   1745  HA  ASN A 111      -0.284 -31.221  -3.092  1.00 11.160          H  
ATOM   1746 1HB  ASN A 111       0.500 -34.105  -3.618  1.00 15.450          H  
ATOM   1747 2HB  ASN A 111      -0.012 -33.429  -2.089  1.00 15.450          H  
ATOM   1748 1HD2 ASN A 111      -2.767 -34.918  -4.363  1.00 15.450          H  
ATOM   1749 2HD2 ASN A 111      -1.096 -35.367  -4.258  1.00 15.450          H  
ATOM   1750  N   ASN A 112       2.282 -30.585  -3.687  1.00  9.170          N  
ATOM   1751  CA  ASN A 112       3.642 -30.171  -3.423  1.00  9.520          C  
ATOM   1752  C   ASN A 112       3.752 -28.774  -2.853  1.00  9.080          C  
ATOM   1753  O   ASN A 112       3.365 -27.785  -3.480  1.00  9.310          O  
ATOM   1754  CB  ASN A 112       4.520 -30.359  -4.641  1.00 13.190          C  
ATOM   1755  CG  ASN A 112       4.760 -31.834  -4.930  1.00 13.190          C  
ATOM   1756  OD1 ASN A 112       5.426 -32.512  -4.133  1.00 13.190          O  
ATOM   1757  ND2 ASN A 112       4.263 -32.330  -6.017  1.00 13.190          N  
ATOM   1758  H   ASN A 112       1.637 -30.010  -4.240  1.00 11.000          H  
ATOM   1759  HA  ASN A 112       4.044 -30.835  -2.660  1.00 11.420          H  
ATOM   1760 1HB  ASN A 112       4.050 -29.903  -5.497  1.00 15.830          H  
ATOM   1761 2HB  ASN A 112       5.477 -29.862  -4.483  1.00 15.830          H  
ATOM   1762 1HD2 ASN A 112       4.389 -33.295  -6.232  1.00 15.830          H  
ATOM   1763 2HD2 ASN A 112       3.735 -31.746  -6.647  1.00 15.830          H  
ATOM   1764  N   LYS A 113       4.275 -28.749  -1.636  1.00  8.680          N  
ATOM   1765  CA  LYS A 113       4.489 -27.568  -0.818  1.00  8.410          C  
ATOM   1766  C   LYS A 113       5.492 -26.597  -1.449  1.00  7.660          C  
ATOM   1767  O   LYS A 113       6.222 -26.984  -2.363  1.00  7.430          O  
ATOM   1768  CB  LYS A 113       4.983 -27.994   0.572  1.00 11.880          C  
ATOM   1769  CG  LYS A 113       3.933 -28.633   1.478  1.00 11.880          C  
ATOM   1770  CD  LYS A 113       4.534 -29.045   2.857  1.00 11.880          C  
ATOM   1771  CE  LYS A 113       4.992 -27.804   3.702  1.00 11.880          C  
ATOM   1772  NZ  LYS A 113       5.389 -28.163   5.096  1.00 11.880          N  
ATOM   1773  H   LYS A 113       4.545 -29.649  -1.260  1.00 10.420          H  
ATOM   1774  HA  LYS A 113       3.525 -27.085  -0.718  1.00 10.090          H  
ATOM   1775 1HB  LYS A 113       5.745 -28.760   0.430  1.00 14.260          H  
ATOM   1776 2HB  LYS A 113       5.475 -27.196   1.069  1.00 14.260          H  
ATOM   1777 1HG  LYS A 113       3.118 -27.923   1.638  1.00 14.260          H  
ATOM   1778 2HG  LYS A 113       3.523 -29.517   0.988  1.00 14.260          H  
ATOM   1779 1HD  LYS A 113       3.784 -29.600   3.424  1.00 14.260          H  
ATOM   1780 2HD  LYS A 113       5.393 -29.696   2.698  1.00 14.260          H  
ATOM   1781 1HE  LYS A 113       5.861 -27.354   3.231  1.00 14.260          H  
ATOM   1782 2HE  LYS A 113       4.189 -27.069   3.742  1.00 14.260          H  
ATOM   1783 1HZ  LYS A 113       5.720 -27.301   5.589  1.00 14.260          H  
ATOM   1784 2HZ  LYS A 113       4.614 -28.562   5.593  1.00 14.260          H  
ATOM   1785 3HZ  LYS A 113       6.147 -28.821   5.072  1.00 14.260          H  
ATOM   1786  N   PRO A 114       5.553 -25.330  -0.977  1.00  7.570          N  
ATOM   1787  CA  PRO A 114       6.480 -24.300  -1.410  1.00  7.120          C  
ATOM   1788  C   PRO A 114       7.917 -24.758  -1.282  1.00  6.610          C  
ATOM   1789  O   PRO A 114       8.246 -25.590  -0.436  1.00  6.600          O  
ATOM   1790  CB  PRO A 114       6.185 -23.150  -0.449  1.00 10.680          C  
ATOM   1791  CG  PRO A 114       4.759 -23.359  -0.041  1.00 10.680          C  
ATOM   1792  CD  PRO A 114       4.572 -24.829   0.044  1.00 10.680          C  
ATOM   1793  HA  PRO A 114       6.252 -24.021  -2.450  1.00  8.540          H  
ATOM   1794 1HB  PRO A 114       6.889 -23.188   0.402  1.00 12.820          H  
ATOM   1795 2HB  PRO A 114       6.354 -22.184  -0.950  1.00 12.820          H  
ATOM   1796 1HG  PRO A 114       4.537 -22.829   0.900  1.00 12.820          H  
ATOM   1797 2HG  PRO A 114       4.125 -22.938  -0.804  1.00 12.820          H  
ATOM   1798 1HD  PRO A 114       4.818 -25.145   1.061  1.00 12.820          H  
ATOM   1799 2HD  PRO A 114       3.531 -25.033  -0.227  1.00 12.820          H  
ATOM   1800  N   PHE A 115       8.755 -24.216  -2.151  1.00  6.570          N  
ATOM   1801  CA  PHE A 115      10.167 -24.544  -2.209  1.00  6.500          C  
ATOM   1802  C   PHE A 115      10.839 -24.416  -0.858  1.00  6.860          C  
ATOM   1803  O   PHE A 115      10.397 -23.660   0.008  1.00  7.470          O  
ATOM   1804  CB  PHE A 115      10.854 -23.635  -3.233  1.00  9.130          C  
ATOM   1805  CG  PHE A 115      10.754 -22.139  -2.934  1.00  9.130          C  
ATOM   1806  CD1 PHE A 115      11.732 -21.487  -2.191  1.00  9.130          C  
ATOM   1807  CD2 PHE A 115       9.676 -21.387  -3.403  1.00  9.130          C  
ATOM   1808  CE1 PHE A 115      11.644 -20.134  -1.934  1.00  9.130          C  
ATOM   1809  CE2 PHE A 115       9.585 -20.036  -3.137  1.00  9.130          C  
ATOM   1810  CZ  PHE A 115      10.571 -19.407  -2.407  1.00  9.130          C  
ATOM   1811  H   PHE A 115       8.396 -23.539  -2.805  1.00  7.880          H  
ATOM   1812  HA  PHE A 115      10.263 -25.580  -2.538  1.00  7.800          H  
ATOM   1813 1HB  PHE A 115      11.911 -23.892  -3.282  1.00 10.950          H  
ATOM   1814 2HB  PHE A 115      10.432 -23.814  -4.219  1.00 10.950          H  
ATOM   1815  HD1 PHE A 115      12.579 -22.053  -1.817  1.00 10.950          H  
ATOM   1816  HD2 PHE A 115       8.898 -21.868  -3.989  1.00 10.950          H  
ATOM   1817  HE1 PHE A 115      12.425 -19.639  -1.354  1.00 10.950          H  
ATOM   1818  HE2 PHE A 115       8.734 -19.465  -3.509  1.00 10.950          H  
ATOM   1819  HZ  PHE A 115      10.501 -18.339  -2.200  1.00 10.950          H  
ATOM   1820  N   VAL A 116      11.924 -25.167  -0.683  1.00  6.770          N  
ATOM   1821  CA  VAL A 116      12.672 -25.096   0.554  1.00  7.390          C  
ATOM   1822  C   VAL A 116      13.271 -23.724   0.696  1.00  7.200          C  
ATOM   1823  O   VAL A 116      13.898 -23.216  -0.235  1.00  6.850          O  
ATOM   1824  CB  VAL A 116      13.752 -26.186   0.627  1.00 10.100          C  
ATOM   1825  CG1 VAL A 116      14.631 -25.992   1.885  1.00 10.100          C  
ATOM   1826  CG2 VAL A 116      13.065 -27.541   0.677  1.00 10.100          C  
ATOM   1827  H   VAL A 116      12.228 -25.777  -1.426  1.00  8.120          H  
ATOM   1828  HA  VAL A 116      11.994 -25.266   1.369  1.00  8.870          H  
ATOM   1829  HB  VAL A 116      14.391 -26.124  -0.247  1.00 12.120          H  
ATOM   1830 1HG1 VAL A 116      15.382 -26.778   1.923  1.00 12.120          H  
ATOM   1831 2HG1 VAL A 116      15.135 -25.027   1.860  1.00 12.120          H  
ATOM   1832 3HG1 VAL A 116      14.004 -26.046   2.778  1.00 12.120          H  
ATOM   1833 1HG2 VAL A 116      13.813 -28.331   0.726  1.00 12.120          H  
ATOM   1834 2HG2 VAL A 116      12.428 -27.587   1.562  1.00 12.120          H  
ATOM   1835 3HG2 VAL A 116      12.452 -27.678  -0.211  1.00 12.120          H  
ATOM   1836  N   PHE A 117      13.096 -23.130   1.862  1.00  7.750          N  
ATOM   1837  CA  PHE A 117      13.618 -21.802   2.064  1.00  7.990          C  
ATOM   1838  C   PHE A 117      15.095 -21.874   2.418  1.00  8.510          C  
ATOM   1839  O   PHE A 117      15.501 -22.547   3.364  1.00  9.080          O  
ATOM   1840  CB  PHE A 117      12.798 -21.081   3.130  1.00 11.090          C  
ATOM   1841  CG  PHE A 117      11.393 -20.882   2.651  1.00 11.090          C  
ATOM   1842  CD1 PHE A 117      10.350 -21.545   3.259  1.00 11.090          C  
ATOM   1843  CD2 PHE A 117      11.119 -20.109   1.543  1.00 11.090          C  
ATOM   1844  CE1 PHE A 117       9.075 -21.435   2.779  1.00 11.090          C  
ATOM   1845  CE2 PHE A 117       9.837 -19.995   1.061  1.00 11.090          C  
ATOM   1846  CZ  PHE A 117       8.825 -20.654   1.663  1.00 11.090          C  
ATOM   1847  H   PHE A 117      12.552 -23.609   2.584  1.00  9.300          H  
ATOM   1848  HA  PHE A 117      13.528 -21.255   1.128  1.00  9.590          H  
ATOM   1849 1HB  PHE A 117      12.773 -21.668   4.042  1.00 13.310          H  
ATOM   1850 2HB  PHE A 117      13.234 -20.110   3.362  1.00 13.310          H  
ATOM   1851  HD1 PHE A 117      10.551 -22.171   4.120  1.00 13.310          H  
ATOM   1852  HD2 PHE A 117      11.931 -19.592   1.038  1.00 13.310          H  
ATOM   1853  HE1 PHE A 117       8.266 -21.981   3.269  1.00 13.310          H  
ATOM   1854  HE2 PHE A 117       9.635 -19.390   0.184  1.00 13.310          H  
ATOM   1855  HZ  PHE A 117       7.824 -20.570   1.252  1.00 13.310          H  
ATOM   1856  N   LYS A 118      15.892 -21.200   1.605  1.00  8.530          N  
ATOM   1857  CA  LYS A 118      17.341 -21.177   1.700  1.00  9.210          C  
ATOM   1858  C   LYS A 118      17.771 -19.719   1.657  1.00  9.380          C  
ATOM   1859  O   LYS A 118      16.919 -18.852   1.443  1.00  9.140          O  
ATOM   1860  CB  LYS A 118      17.933 -21.980   0.536  1.00 12.620          C  
ATOM   1861  CG  LYS A 118      17.548 -23.451   0.543  1.00 12.620          C  
ATOM   1862  CD  LYS A 118      18.233 -24.213  -0.578  1.00 12.620          C  
ATOM   1863  CE  LYS A 118      17.825 -25.679  -0.581  1.00 12.620          C  
ATOM   1864  NZ  LYS A 118      18.512 -26.447  -1.667  1.00 12.620          N  
ATOM   1865  H   LYS A 118      15.460 -20.681   0.852  1.00 10.240          H  
ATOM   1866  HA  LYS A 118      17.635 -21.622   2.646  1.00 11.050          H  
ATOM   1867 1HB  LYS A 118      17.580 -21.552  -0.404  1.00 15.150          H  
ATOM   1868 2HB  LYS A 118      19.006 -21.918   0.524  1.00 15.150          H  
ATOM   1869 1HG  LYS A 118      17.803 -23.894   1.506  1.00 15.150          H  
ATOM   1870 2HG  LYS A 118      16.471 -23.534   0.404  1.00 15.150          H  
ATOM   1871 1HD  LYS A 118      17.960 -23.768  -1.536  1.00 15.150          H  
ATOM   1872 2HD  LYS A 118      19.314 -24.145  -0.459  1.00 15.150          H  
ATOM   1873 1HE  LYS A 118      18.075 -26.121   0.382  1.00 15.150          H  
ATOM   1874 2HE  LYS A 118      16.749 -25.744  -0.729  1.00 15.150          H  
ATOM   1875 1HZ  LYS A 118      18.214 -27.413  -1.638  1.00 15.150          H  
ATOM   1876 2HZ  LYS A 118      18.275 -26.050  -2.566  1.00 15.150          H  
ATOM   1877 3HZ  LYS A 118      19.512 -26.402  -1.533  1.00 15.150          H  
ATOM   1878  N   PRO A 119      19.020 -19.361   1.997  1.00 10.000          N  
ATOM   1879  CA  PRO A 119      19.503 -18.019   1.785  1.00 10.390          C  
ATOM   1880  C   PRO A 119      19.252 -17.729   0.313  1.00 10.590          C  
ATOM   1881  O   PRO A 119      19.621 -18.535  -0.543  1.00 10.830          O  
ATOM   1882  CB  PRO A 119      20.986 -18.145   2.143  1.00 15.590          C  
ATOM   1883  CG  PRO A 119      21.014 -19.283   3.167  1.00 15.590          C  
ATOM   1884  CD  PRO A 119      19.967 -20.272   2.666  1.00 15.590          C  
ATOM   1885  HA  PRO A 119      18.975 -17.322   2.438  1.00 12.470          H  
ATOM   1886 1HB  PRO A 119      21.575 -18.363   1.239  1.00 18.700          H  
ATOM   1887 2HB  PRO A 119      21.357 -17.191   2.547  1.00 18.700          H  
ATOM   1888 1HG  PRO A 119      22.024 -19.723   3.217  1.00 18.700          H  
ATOM   1889 2HG  PRO A 119      20.788 -18.896   4.172  1.00 18.700          H  
ATOM   1890 1HD  PRO A 119      20.426 -20.964   1.954  1.00 18.700          H  
ATOM   1891 2HD  PRO A 119      19.506 -20.784   3.520  1.00 18.700          H  
ATOM   1892  N   SER A 120      18.654 -16.589   0.026  1.00 10.760          N  
ATOM   1893  CA  SER A 120      18.295 -16.215  -1.332  1.00 11.210          C  
ATOM   1894  C   SER A 120      17.930 -14.751  -1.331  1.00 11.410          C  
ATOM   1895  O   SER A 120      17.997 -14.089  -0.295  1.00 11.560          O  
ATOM   1896  CB  SER A 120      17.116 -16.999  -1.866  1.00 15.510          C  
ATOM   1897  OG  SER A 120      15.935 -16.549  -1.293  1.00 15.510          O  
ATOM   1898  H   SER A 120      18.396 -15.965   0.777  1.00 12.910          H  
ATOM   1899  HA  SER A 120      19.155 -16.366  -1.986  1.00 13.450          H  
ATOM   1900 1HB  SER A 120      17.065 -16.893  -2.945  1.00 18.620          H  
ATOM   1901 2HB  SER A 120      17.246 -18.060  -1.648  1.00 18.620          H  
ATOM   1902  HG  SER A 120      15.869 -16.989  -0.426  1.00 18.620          H  
ATOM   1903  N   ARG A 121      17.555 -14.239  -2.499  1.00 11.630          N  
ATOM   1904  CA  ARG A 121      17.070 -12.866  -2.633  1.00 12.050          C  
ATOM   1905  C   ARG A 121      15.819 -12.623  -1.772  1.00 11.930          C  
ATOM   1906  O   ARG A 121      15.489 -11.476  -1.461  1.00 12.300          O  
ATOM   1907  CB  ARG A 121      16.724 -12.537  -4.080  1.00 16.700          C  
ATOM   1908  CG  ARG A 121      17.906 -12.404  -5.019  1.00 16.700          C  
ATOM   1909  CD  ARG A 121      17.524 -11.780  -6.332  1.00 16.700          C  
ATOM   1910  NE  ARG A 121      16.552 -12.583  -7.091  1.00 16.700          N  
ATOM   1911  CZ  ARG A 121      16.849 -13.605  -7.930  1.00 16.700          C  
ATOM   1912  NH1 ARG A 121      18.099 -13.986  -8.114  1.00 16.700          N  
ATOM   1913  NH2 ARG A 121      15.873 -14.229  -8.575  1.00 16.700          N  
ATOM   1914  H   ARG A 121      17.566 -14.840  -3.310  1.00 13.960          H  
ATOM   1915  HA  ARG A 121      17.854 -12.187  -2.297  1.00 14.460          H  
ATOM   1916 1HB  ARG A 121      16.088 -13.321  -4.477  1.00 20.040          H  
ATOM   1917 2HB  ARG A 121      16.155 -11.607  -4.116  1.00 20.040          H  
ATOM   1918 1HG  ARG A 121      18.663 -11.776  -4.551  1.00 20.040          H  
ATOM   1919 2HG  ARG A 121      18.325 -13.390  -5.211  1.00 20.040          H  
ATOM   1920 1HD  ARG A 121      17.070 -10.808  -6.135  1.00 20.040          H  
ATOM   1921 2HD  ARG A 121      18.412 -11.635  -6.943  1.00 20.040          H  
ATOM   1922  HE  ARG A 121      15.575 -12.325  -7.004  1.00 20.040          H  
ATOM   1923 1HH1 ARG A 121      18.850 -13.519  -7.632  1.00 20.040          H  
ATOM   1924 2HH1 ARG A 121      18.308 -14.748  -8.744  1.00 20.040          H  
ATOM   1925 1HH2 ARG A 121      14.911 -13.942  -8.450  1.00 20.040          H  
ATOM   1926 2HH2 ARG A 121      16.087 -14.991  -9.203  1.00 20.040          H  
ATOM   1927  N   TYR A 122      15.060 -13.685  -1.485  1.00 11.620          N  
ATOM   1928  CA  TYR A 122      13.849 -13.547  -0.702  1.00 11.740          C  
ATOM   1929  C   TYR A 122      13.864 -14.568   0.440  1.00 11.570          C  
ATOM   1930  O   TYR A 122      13.738 -15.773   0.191  1.00 11.560          O  
ATOM   1931  CB  TYR A 122      12.638 -13.784  -1.608  1.00 16.390          C  
ATOM   1932  CG  TYR A 122      12.580 -12.879  -2.824  1.00 16.390          C  
ATOM   1933  CD1 TYR A 122      13.151 -13.302  -4.013  1.00 16.390          C  
ATOM   1934  CD2 TYR A 122      11.978 -11.651  -2.764  1.00 16.390          C  
ATOM   1935  CE1 TYR A 122      13.106 -12.495  -5.128  1.00 16.390          C  
ATOM   1936  CE2 TYR A 122      11.936 -10.841  -3.880  1.00 16.390          C  
ATOM   1937  CZ  TYR A 122      12.493 -11.259  -5.056  1.00 16.390          C  
ATOM   1938  OH  TYR A 122      12.433 -10.464  -6.179  1.00 16.390          O  
ATOM   1939  H   TYR A 122      15.373 -14.616  -1.744  1.00 13.940          H  
ATOM   1940  HA  TYR A 122      13.820 -12.553  -0.269  1.00 14.090          H  
ATOM   1941 1HB  TYR A 122      12.641 -14.817  -1.951  1.00 19.670          H  
ATOM   1942 2HB  TYR A 122      11.736 -13.628  -1.039  1.00 19.670          H  
ATOM   1943  HD1 TYR A 122      13.634 -14.278  -4.069  1.00 19.670          H  
ATOM   1944  HD2 TYR A 122      11.533 -11.324  -1.852  1.00 19.670          H  
ATOM   1945  HE1 TYR A 122      13.550 -12.833  -6.061  1.00 19.670          H  
ATOM   1946  HE2 TYR A 122      11.452  -9.879  -3.829  1.00 19.670          H  
ATOM   1947  HH  TYR A 122      11.920  -9.668  -5.989  1.00 19.670          H  
ATOM   1948  N   LEU A 123      13.954 -14.094   1.685  1.00 11.660          N  
ATOM   1949  CA  LEU A 123      14.014 -14.996   2.828  1.00 11.730          C  
ATOM   1950  C   LEU A 123      12.645 -15.156   3.449  1.00 12.250          C  
ATOM   1951  O   LEU A 123      11.857 -14.209   3.489  1.00 12.680          O  
ATOM   1952  CB  LEU A 123      14.951 -14.450   3.918  1.00 16.390          C  
ATOM   1953  CG  LEU A 123      16.416 -14.146   3.520  1.00 16.390          C  
ATOM   1954  CD1 LEU A 123      17.140 -13.523   4.723  1.00 16.390          C  
ATOM   1955  CD2 LEU A 123      17.114 -15.402   3.066  1.00 16.390          C  
ATOM   1956  H   LEU A 123      14.033 -13.093   1.853  1.00 13.990          H  
ATOM   1957  HA  LEU A 123      14.350 -15.975   2.493  1.00 14.080          H  
ATOM   1958 1HB  LEU A 123      14.514 -13.545   4.332  1.00 19.670          H  
ATOM   1959 2HB  LEU A 123      14.987 -15.191   4.709  1.00 19.670          H  
ATOM   1960  HG  LEU A 123      16.431 -13.427   2.703  1.00 19.670          H  
ATOM   1961 1HD1 LEU A 123      18.163 -13.293   4.436  1.00 19.670          H  
ATOM   1962 2HD1 LEU A 123      16.643 -12.614   5.020  1.00 19.670          H  
ATOM   1963 3HD1 LEU A 123      17.148 -14.219   5.558  1.00 19.670          H  
ATOM   1964 1HD2 LEU A 123      18.135 -15.145   2.796  1.00 19.670          H  
ATOM   1965 2HD2 LEU A 123      17.121 -16.137   3.871  1.00 19.670          H  
ATOM   1966 3HD2 LEU A 123      16.607 -15.824   2.195  1.00 19.670          H  
ATOM   1967  N   TYR A 124      12.382 -16.345   3.978  1.00 12.410          N  
ATOM   1968  CA  TYR A 124      11.119 -16.609   4.639  1.00 13.100          C  
ATOM   1969  C   TYR A 124      11.343 -17.600   5.779  1.00 13.530          C  
ATOM   1970  O   TYR A 124      12.450 -18.124   5.948  1.00 13.790          O  
ATOM   1971  CB  TYR A 124      10.104 -17.196   3.654  1.00 18.060          C  
ATOM   1972  CG  TYR A 124       9.834 -16.377   2.371  1.00 18.060          C  
ATOM   1973  CD1 TYR A 124      10.575 -16.611   1.221  1.00 18.060          C  
ATOM   1974  CD2 TYR A 124       8.859 -15.414   2.347  1.00 18.060          C  
ATOM   1975  CE1 TYR A 124      10.327 -15.900   0.076  1.00 18.060          C  
ATOM   1976  CE2 TYR A 124       8.606 -14.697   1.197  1.00 18.060          C  
ATOM   1977  CZ  TYR A 124       9.335 -14.938   0.065  1.00 18.060          C  
ATOM   1978  OH  TYR A 124       9.085 -14.222  -1.079  1.00 18.060          O  
ATOM   1979  H   TYR A 124      13.077 -17.075   3.921  1.00 14.890          H  
ATOM   1980  HA  TYR A 124      10.734 -15.680   5.059  1.00 15.720          H  
ATOM   1981 1HB  TYR A 124      10.421 -18.178   3.375  1.00 21.680          H  
ATOM   1982 2HB  TYR A 124       9.155 -17.312   4.171  1.00 21.680          H  
ATOM   1983  HD1 TYR A 124      11.359 -17.356   1.223  1.00 21.680          H  
ATOM   1984  HD2 TYR A 124       8.296 -15.214   3.232  1.00 21.680          H  
ATOM   1985  HE1 TYR A 124      10.917 -16.097  -0.816  1.00 21.680          H  
ATOM   1986  HE2 TYR A 124       7.828 -13.936   1.192  1.00 21.680          H  
ATOM   1987  HH  TYR A 124       9.702 -14.486  -1.765  1.00 21.680          H  
ATOM   1988  N   THR A 125      10.273 -17.886   6.506  1.00 13.810          N  
ATOM   1989  CA  THR A 125      10.255 -18.781   7.651  1.00 14.440          C  
ATOM   1990  C   THR A 125       9.874 -20.213   7.291  1.00 15.210          C  
ATOM   1991  O   THR A 125       8.801 -20.469   6.752  1.00 15.240          O  
ATOM   1992  CB  THR A 125       9.239 -18.232   8.671  1.00 19.960          C  
ATOM   1993  OG1 THR A 125       9.645 -16.917   9.059  1.00 19.960          O  
ATOM   1994  CG2 THR A 125       9.145 -19.101   9.899  1.00 19.960          C  
ATOM   1995  H   THR A 125       9.430 -17.365   6.297  1.00 16.570          H  
ATOM   1996  HA  THR A 125      11.249 -18.788   8.099  1.00 17.330          H  
ATOM   1997  HB  THR A 125       8.271 -18.184   8.202  1.00 23.960          H  
ATOM   1998  HG1 THR A 125       9.493 -16.308   8.303  1.00 23.960          H  
ATOM   1999 1HG2 THR A 125       8.421 -18.670  10.586  1.00 23.960          H  
ATOM   2000 2HG2 THR A 125       8.828 -20.107   9.632  1.00 23.960          H  
ATOM   2001 3HG2 THR A 125      10.112 -19.147  10.379  1.00 23.960          H  
ATOM   2002  N   LYS A 126      10.750 -21.148   7.635  1.00 15.980          N  
ATOM   2003  CA  LYS A 126      10.545 -22.576   7.398  1.00 16.890          C  
ATOM   2004  C   LYS A 126       9.373 -23.179   8.191  1.00 17.610          C  
ATOM   2005  O   LYS A 126       9.293 -22.945   9.398  1.00 18.240          O  
ATOM   2006  CB  LYS A 126      11.825 -23.335   7.739  1.00 23.280          C  
ATOM   2007  CG  LYS A 126      12.944 -23.122   6.752  1.00 23.280          C  
ATOM   2008  CD  LYS A 126      14.170 -23.946   7.106  1.00 23.280          C  
ATOM   2009  CE  LYS A 126      15.238 -23.787   6.045  1.00 23.280          C  
ATOM   2010  NZ  LYS A 126      16.479 -24.528   6.366  1.00 23.280          N  
ATOM   2011  H   LYS A 126      11.612 -20.843   8.065  1.00 19.180          H  
ATOM   2012  HA  LYS A 126      10.368 -22.691   6.342  1.00 20.270          H  
ATOM   2013 1HB  LYS A 126      12.187 -22.984   8.706  1.00 27.940          H  
ATOM   2014 2HB  LYS A 126      11.629 -24.393   7.850  1.00 27.940          H  
ATOM   2015 1HG  LYS A 126      12.599 -23.418   5.761  1.00 27.940          H  
ATOM   2016 2HG  LYS A 126      13.212 -22.067   6.720  1.00 27.940          H  
ATOM   2017 1HD  LYS A 126      14.568 -23.620   8.069  1.00 27.940          H  
ATOM   2018 2HD  LYS A 126      13.895 -24.998   7.179  1.00 27.940          H  
ATOM   2019 1HE  LYS A 126      14.842 -24.164   5.103  1.00 27.940          H  
ATOM   2020 2HE  LYS A 126      15.475 -22.730   5.934  1.00 27.940          H  
ATOM   2021 1HZ  LYS A 126      17.144 -24.387   5.616  1.00 27.940          H  
ATOM   2022 2HZ  LYS A 126      16.867 -24.185   7.230  1.00 27.940          H  
ATOM   2023 3HZ  LYS A 126      16.274 -25.511   6.453  1.00 27.940          H  
ATOM   2024  N   GLN A 127       8.523 -24.042   7.581  1.00 17.640          N  
ATOM   2025  CA  GLN A 127       8.523 -24.466   6.170  1.00 18.390          C  
ATOM   2026  C   GLN A 127       7.154 -25.024   5.788  1.00 18.430          C  
ATOM   2027  O   GLN A 127       6.639 -24.703   4.721  1.00 18.990          O  
ATOM   2028  OXT GLN A 127       6.812 -26.090   6.309  1.00 27.590          O  
ATOM   2029  CB  GLN A 127       9.583 -25.556   5.909  1.00 24.380          C  
ATOM   2030  CG  GLN A 127       9.658 -26.071   4.494  1.00 24.380          C  
ATOM   2031  CD  GLN A 127      10.300 -25.113   3.498  1.00 24.380          C  
ATOM   2032  OE1 GLN A 127      11.458 -24.645   3.667  1.00 24.380          O  
ATOM   2033  NE2 GLN A 127       9.554 -24.842   2.432  1.00 24.380          N  
ATOM   2034  H   GLN A 127       7.819 -24.467   8.171  1.00 21.170          H  
ATOM   2035  HA  GLN A 127       8.685 -23.608   5.522  1.00 22.070          H  
ATOM   2036 1HB  GLN A 127      10.557 -25.193   6.115  1.00 29.250          H  
ATOM   2037 2HB  GLN A 127       9.405 -26.405   6.569  1.00 29.250          H  
ATOM   2038 1HG  GLN A 127      10.246 -26.986   4.499  1.00 29.250          H  
ATOM   2039 2HG  GLN A 127       8.650 -26.291   4.139  1.00 29.250          H  
ATOM   2040 1HE2 GLN A 127       9.888 -24.252   1.654  1.00 29.250          H  
ATOM   2041 2HE2 GLN A 127       8.640 -25.249   2.341  1.00 29.250          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 -696.804 77.9395 503.099 -44.5345 14.9322 31.3579 259.363 -277.163 -1.07652 -8.30061 -219.862 -37.7913 -67.0295 -9.42761 -37.0995 -11.2675 0 0.23753 7.98382 59.4792 111.103 -24.2767 26.9533 -35.8183 -5.52536 82.0865 -301.441
TYR:NtermProteinFull_1 -7.22221 0.84159 5.12794 -0.93845 0.26395 0.6043 2.50103 -2.66111 -0.018 -0.21037 -3.78991 0.58927 0 0 -1.24586 -0.66983 0 0.28714 0.00961 0 4.13124 0 0.11085 1.2797 0 0.43804 -0.57108
MET_2 -2.2033 0.23839 3.10001 -0.71429 0.18147 0.19809 1.37312 -1.27827 -0 -0 -0.82332 0.01991 0 0 -0.59219 0 0 -0.03536 0.01713 0.93651 0 -0.16388 0 0.60916 -0.13965 0.60346 1.327
LEU_3 -3.33516 0.27126 3.80014 -0.51087 0.22067 0.14445 1.39041 -1.62399 -0 -0 -1.9448 0.08294 0 0 -1.62379 0 0 -0.04509 0.02475 0.15584 0 -0.18183 0 0.18072 -0.40753 0.37623 -3.02562
LYS_4 -4.15582 0.31253 3.28619 -0.34856 0.07354 0.22794 0.98189 -1.62735 -0.01004 -0.09438 -0.67515 -0.35184 0 0 0 0 0 -0.08 0.07591 1.51887 0 -0.11507 0 -1.5107 -0.42644 0.39119 -2.52728
GLN_5 -4.44857 0.32033 5.04729 -0.64766 0.10185 0.68441 2.05326 -2.37231 -0.01818 -0.15273 -2.15459 -0.5945 0 0 -0.55339 0 0 0.04049 0.02713 0 2.00236 -0.07866 0 -0.18838 -0.21527 0.29406 -0.85306
LEU_6 -8.09657 0.70065 3.37158 -0.47845 0.15263 0.12287 2.05239 -2.61702 -0 -0 -1.54314 0.22606 0 0 0 0 0 -0.06217 0.02854 0.29153 0 -0.27999 0 0.18072 -0.23814 0.491 -5.69751
GLU_7 -4.17642 0.25596 5.32109 -0.46661 0.28161 1.4793 1.33019 -2.38491 -0.03227 -0.21859 -1.50565 -2.83149 0 0 0 0 0 -0.00416 0.03644 0 3.84354 -0.12464 0 -2.7348 -0.23769 0.43573 -1.73337
GLU_8 -6.20916 0.475 9.87641 -0.33616 0.09192 0.41863 4.4879 -4.13236 -0.04997 -0.34313 -7.98706 -0.69725 0 0 -2.08954 0 0 -0.03264 0.21408 0 3.40927 -0.16624 0 -2.7348 -0.24652 0.31782 -5.7338
ALA_9 -6.2156 0.9115 4.07726 -0.02325 0 0 2.61289 -2.86124 -0.00354 -0.01272 -2.30415 -0.32161 0 0 0 0 0 -0.02324 0 0 0 -0.25179 0 1.8394 -0.42002 0.57798 -2.41814
SER_10 -5.35429 0.36001 5.27441 -0.02523 0 0.05771 2.78905 -2.76197 -0 -0 -2.34207 -0.67202 0 0 0 0 0 0.00632 0.0066 0.57133 0 0.36847 0.62038 -0.77834 -0.01246 0.45523 -1.43684
ARG_11 -5.53201 0.31451 5.71901 -0.73882 0.12075 0.48314 2.11194 -2.70736 -0.01068 -0.15815 -1.852 0.42172 0 0 0 0 0 0.01815 0.03708 2.44444 0 0.03193 0 -1.2888 0.35339 0.29258 0.06082
SER_12 -5.17709 0.29111 6.13574 -0.0319 0.00012 0.0207 3.21013 -2.82223 -0 -0 -3.65999 0.01655 0 0 -0.81891 0 0 -0.00209 0.02258 0.5605 0 0.34672 1.83965 -0.77834 0.24869 0.38983 -0.20822
PHE_13 -11.017 2.43069 4.30284 -1.04736 0.42021 0.41236 2.97783 -3.3007 -0 -0 -2.34668 0.12327 0 0 0 0 0 0.07318 0.39188 0 2.92455 -0.01328 0 1.0402 0.11531 1.15171 -1.36095
ALA_14 -5.92597 0.57226 3.64226 -0.02285 0 0 2.27259 -2.62729 -0.02429 -0.17585 -1.35287 -0.39046 0 0 0 0 0 0.1121 0 0 0 -0.41768 0 1.8394 -0.26317 1.10536 -1.65648
HIS_15 -7.80471 0.76848 7.61675 -0.36013 0.02855 0.44116 3.74486 -3.62127 -0.02142 -0.16263 -3.85369 -0.21765 0 0 0 -1.30223 0 0.01028 0.0002 0 2.91346 -0.05573 0 -0.45461 -0.28748 0.57421 -2.04359
LEU_16 -6.57864 0.66694 4.09328 -0.47402 0.19401 0.12175 2.70236 -2.34167 -0.00224 -0.02713 -2.30915 0.22184 0 0 -1.36941 0 0 0.11026 0.03688 0.29477 0 -0.25124 0 0.18072 -0.21158 0.73273 -4.20952
LEU_17 -8.88716 1.60102 3.91231 -0.53995 0.23622 0.16624 2.42113 -2.74769 -0 -0 -2.5607 0.18814 0 0 0 0 0 -0.04407 0.19571 0.13889 0 -0.12738 0 0.18072 -0.45367 1.025 -5.29524
ARG_18 -6.50003 0.72624 5.97983 -0.63154 0.08543 0.35711 2.82547 -2.67636 -0.03775 -0.36735 -2.63294 0.74513 0 0 0 0 0 0.14566 0.24703 2.41734 0 -0.04794 0 -1.2888 -0.54283 1.49568 0.29937
PRO_19 -3.43284 0.75662 0.89988 -0.19641 0.00543 0.14573 0.33937 -0.49678 -0.00928 -0.1359 0.35743 -0.07603 0 0 0 0 0 -0.07771 0.02333 1.05908 0 -0.72541 0 -2.4119 -0.58502 1.21805 -3.34235
GLY_20 -1.02207 0.04435 1.41842 -9e-05 0 0 0.44901 -0.66314 -0.02851 -0.12981 -0.31394 -0.37404 0 0 0 0 0 -0.0818 0 0 0 -1.53036 0 0.83697 -0.31355 0.44795 -1.2606
SER_21 -3.48858 0.25841 4.06485 -0.02875 0 0.04692 2.37141 -1.80768 -0.05305 -0.35163 -2.02767 -0.98485 0 0 -1.58179 0 0 -0.04107 0.01168 1.1396 0 -0.07122 0.62459 -0.77834 -0.29374 0.18003 -2.81089
LEU_22 -1.49498 0.04213 1.53386 -0.5174 0.25651 0.15561 0.4441 -0.76773 -0 -0 0.3576 0.06335 0 0 0 0 0 -0.06891 0.01109 0.15121 0 -0.08998 0 0.18072 -0.53906 0.22914 -0.05272
GLN_23 -5.32171 0.36333 3.84893 -0.58902 0.05634 0.54982 1.26948 -1.8056 -0.00224 -0.02713 -1.1581 -0.33003 0 0 -0.8617 0 0 -0.00402 0.0253 0 2.77935 0.00394 0 -0.18838 -0.45197 0.19526 -1.64815
SER_24 -4.52034 0.24641 5.67179 -0.02737 0 0.0644 3.29194 -2.5166 -0 -0 -3.01213 -0.50282 0 0 -1.92652 0 0 -0.02857 0.01958 0.16102 0 -0.4587 0.60519 -0.77834 -0.48431 0.1449 -4.05046
ALA_25 -3.30284 0.06775 3.27316 -0.0232 0 0 1.47447 -1.74513 -0.01028 -0.1393 -1.75792 -0.36828 0 0 0 0 0 -0.07119 0 0 0 -0.34648 0 1.8394 -0.61904 0.10319 -1.6257
GLN_26 -4.25967 0.21243 4.49051 -0.68325 0.37637 1.14413 1.75198 -2.2338 -0.02052 -0.16085 -1.46094 -2.25252 0 0 0 0 0 0.13474 0.06813 0 4.28926 -0.07539 0 -0.18838 -0.39765 0.18128 0.91586
GLN_27 -6.55544 0.43103 6.71574 -0.2434 0.02598 0.18554 3.41664 -3.13041 -0.02052 -0.16085 -2.72555 -0.39683 0 0 -1.92652 0 0 0.01064 0.07477 0 2.81966 -0.01324 0 -0.18838 -0.13782 0.24702 -1.57193
GLN_28 -7.84803 0.57941 6.93781 -0.25999 0.05091 0.19171 3.11917 -3.49409 -0.02777 -0.2923 -3.11175 -0.51601 0 0 -0.64932 0 0 -0.01374 0.0239 0 2.69129 -0.13655 0 -0.18838 -0.21506 0.35179 -2.80699
THR_29 -4.6074 0.16275 5.75085 -0.20451 0.13108 0.0745 2.90441 -2.66374 -0.00056 -0.00311 -3.5787 -0.0997 0 0 0 0 0 -0.01055 0.00024 0.06387 0 -0.00554 2.29394 -1.0874 -0.08522 0.31822 -0.64656
SER_30 -3.96071 0.15085 5.02992 -0.02708 0 0.06298 2.33904 -2.36058 -0.00047 -0.00508 -1.99152 -0.61634 0 0 0 0 0 0.00784 0.00212 0.61257 0 0.35117 0.60006 -0.77834 0.22456 0.1695 -0.1895
PHE_31 -7.29621 0.8626 3.63737 -0.5076 0.0183 0.18462 2.34067 -2.49657 -0.00796 -0.11599 -2.4373 -0.07295 0 0 0 0 0 -0.03811 0.10612 0 2.86957 -0.08554 0 1.0402 0.08553 0.50693 -1.40634
LEU_32 -9.18253 1.12314 4.49415 -0.65385 0.17276 0.2532 3.07424 -3.04948 -0 -0 -2.67117 0.02114 0 0 0 0 0 -0.0072 0.10056 1.011 0 -0.26325 0 0.18072 -0.22351 0.83784 -4.78225
LYS_33 -5.11693 0.35082 5.80202 -0.41356 0.05871 0.21903 2.7036 -2.68909 -0.00976 -0.04338 -2.75936 -0.08953 0 0 0 0 0 -0.01504 0.00895 1.99032 0 0.06819 0 -1.5107 -0.18259 0.71554 -0.91276
GLU_34 -4.29815 0.13935 5.81116 -0.19224 0.01634 0.23886 2.86147 -2.53822 -0 -0 -4.0573 -0.51908 0 0 0 -0.66983 0 0.06795 0.02819 0 3.01889 -0.19806 0 -2.7348 -0.27732 0.48522 -2.81756
TYR_35 -10.1831 0.9005 4.17568 -0.83465 0.0376 0.25033 3.0972 -3.23331 -0.0095 -0.1102 -1.75342 -0.34093 0 0 0 0 0 0.0044 0.4468 0 2.21496 -0.35009 0.00324 1.2797 -0.09091 0.44775 -4.04791
ILE_36 -9.5105 1.1925 5.20096 -0.69879 0.64648 0.16948 3.75357 -3.39517 -0 -0 -2.8664 0.13269 0 0 0 0 0 -0.05081 0.01344 0.69294 0 -0.41545 0 0.73287 0.12987 1.0383 -3.23401
GLN_37 -6.43973 0.58523 7.62803 -0.80718 0.17349 0.85455 3.54079 -3.51099 -0.02344 -0.06604 -2.67231 -0.92585 0 0 0 -1.29109 0 0.18892 0.01974 0 3.06329 -0.24007 0 -0.18838 -0.20794 1.21702 0.89806
THR_38 -4.74915 0.40732 4.83941 -0.19066 0.07534 0.06439 2.40437 -2.40733 -0.00976 -0.04338 -2.4272 -0.0521 0 0 0 0 0 0.07546 0.00055 0.05731 0 0.00546 2.28726 -1.0874 -0.10456 0.72911 -0.12556
GLN_39 -10.0572 1.12064 7.46004 -0.89237 0.1304 0.98304 3.72071 -4.11081 -0.0361 -0.15287 -2.60235 -0.86967 0 0 0 0 0 -0.05733 0.05611 0 2.90936 -0.25507 0 -0.18838 -0.10476 0.60776 -2.33885
ASN_40 -10.0567 1.028 9.38604 -0.16016 0.00864 0.23814 5.16904 -4.73903 -0 -0 -4.51537 -0.38278 0 0 -1.52871 -0.53648 0 -0.02004 0.00057 0 1.43532 0.29555 0 -0.93687 -0.18437 0.69554 -4.80366
GLU_41 -5.98968 0.24005 8.76043 -0.45868 0.08626 0.93601 4.4182 -3.59217 -0 -0 -6.14679 -0.48925 0 0 -0.76732 -2.0187 0 0.12253 0.07374 0 3.25854 -0.36659 0 -2.7348 -0.29906 0.53191 -4.43537
LEU_42 -5.80183 0.36301 4.82523 -0.46601 0.1907 0.10458 2.39212 -2.6356 -0 -0 -1.38797 0.20223 0 0 0 0 0 -0.03422 0.06165 0.39569 0 -0.24573 0 0.18072 -0.33639 0.36642 -1.8254
VAL_43 -6.97914 0.90083 3.23168 -0.31128 0.20813 0.07118 2.74348 -2.5592 -0 -0 -1.41716 -0.12213 0 0 0 0 0 -0.05385 3e-05 0.08924 0 -0.28357 0 1.9342 -0.09969 0.37699 -2.27026
LYS_44 -4.66027 0.27426 5.52081 -0.46551 0.12897 0.26461 2.15239 -2.30134 -0.0221 -0.05804 -2.87381 0.05341 0 0 0 -0.69304 0 -0.09974 0.09229 2.78294 0 -0.02943 0 -1.5107 -0.25502 0.42303 -1.27627
ARG_45 -3.51539 0.34702 4.56425 -0.61795 0.10434 0.4335 2.34622 -1.92338 -0 -0 -2.88864 -0.18236 0 0 -0.76732 -0.57104 0 0.00852 0.03422 1.77987 0 -0.19564 0 -1.2888 -0.29004 0.57354 -2.04911
SER_46 -3.50922 0.506 3.93913 -0.02757 0 0.04773 1.79622 -1.8463 -0.01521 -0.08016 -0.26703 -0.91494 0 0 0 0 0 0.16751 6e-05 0.25736 0 -0.24796 0.62505 -0.77834 0.2142 1.17691 1.04341
PRO_47 -2.97011 0.56368 3.1991 -0.12983 0.00036 0.09567 1.60313 -1.46721 -0 -0 -1.3355 0.22325 0 0 0 0 0 -0.02757 0.01901 0.19028 0 -1.17628 0 -2.4119 0.01088 1.06058 -2.55247
GLU_48 -3.68529 0.44991 2.80952 -0.45896 0.27547 1.42806 1.10928 -1.47678 -0.04011 -0.27572 -1.24707 -2.96314 0 0 0 0 0 -0.13794 0.02127 0 3.80574 -0.15731 0 -2.7348 -0.17117 0.49908 -2.94997
LEU_49 -4.0799 0.61554 2.11049 -0.50512 0.21304 0.14235 1.42073 -1.46785 -0.02579 -0.16548 -0.02987 0.15382 0 0 0 0 0 -0.01311 0.00599 0.14911 0 -0.07831 0 0.18072 -0.03658 0.39172 -1.01848
GLY_50 -2.94899 0.33072 2.74684 -9e-05 0 0 1.12187 -1.38329 -0.01521 -0.08016 -1.8745 -0.35033 0 0 0 0 0 -0.14469 0 0 0 0.57664 0 0.83697 0.11061 0.23247 -0.84114
LEU_51 -8.20384 0.78473 3.66801 -0.46998 0.26551 0.0826 1.91477 -2.7557 -0.02208 -0.13658 -1.1962 0.23796 0 0 0 0 0 -0.00231 0.02411 0.46372 0 -0.3784 0 0.18072 0.13505 0.63547 -4.77245
LEU_52 -6.37219 0.83666 3.5759 -0.46882 0.2193 0.08153 1.81531 -2.16656 -0.03236 -0.12882 -0.82961 0.39017 0 0 0 0 0 0.06449 0.04222 0.29835 0 -0.0756 0 0.18072 -0.37091 1.38325 -1.55697
PRO_53 -5.89624 1.38654 3.03916 -0.08614 1e-05 0.05312 1.49923 -1.54828 -0.03196 -0.31428 -0.82454 0.68362 0 0 0 0 0 -0.1821 0.01626 0.6291 0 -0.56472 0 -2.4119 -0.38429 1.20711 -3.7303
HIS_D_54 -9.17576 1.09156 5.79479 -0.5321 0.21755 0.6233 1.72513 -2.93169 -0.00373 -0.02405 -0.12925 -0.6057 0 0 0 0 0 -0.05529 0.59578 0 3.42482 -0.0078 0 -0.45461 -0.30785 0.93878 0.18387
ALA_55 -5.54888 0.6348 3.1972 -0.02993 0.02027 0 2.42706 -2.25321 -0 -0 -3.50221 -0.44949 0 0 0 0 0 -0.04015 0 0 0 0.4127 0 1.8394 -0.19839 0.83141 -2.65943
LEU_56 -8.04763 1.73013 3.41991 -0.46796 0.39456 0.08343 2.73028 -2.40325 -0.01736 -0.13422 -0.53342 0.35228 0 0 0 0 0 0.83584 0.00384 0.33997 0 -0.18944 0 0.18072 -0.26184 1.34004 -0.64413
PRO_57 -6.88597 1.07 3.18145 -0.11634 0.00185 0.08263 1.53161 -1.58818 -0 -0 -1.18175 0.33625 0 0 0 0 0 0.03786 0.01133 0.09572 0 -1.2492 0 -2.4119 -0.27997 1.72107 -5.64354
GLN_58 -7.39416 0.36402 3.82898 -0.35813 0.03718 0.19843 1.83608 -2.24789 -0.00727 -0.0234 -0.73754 -0.12591 0 0 0 0 0 0.12143 0.03045 0 3.85898 0.2159 0 -0.18838 -0.07954 0.7612 0.09044
VAL_59 -7.61955 1.2256 2.49685 -0.28286 0.26992 0.05994 2.64246 -2.14747 -0.01241 -0.05322 -2.30961 -0.21671 0 0 0 0 0 -0.0526 0.35809 0.21765 0 -0.67999 0 1.9342 -0.2112 0.67279 -3.70813
VAL_60 -3.92922 0.42151 1.00297 -0.38606 0.38067 0.09852 0.37854 -0.93781 -0.00727 -0.0234 -0.50303 -0.24624 0 0 0 0 0 -0.02505 0.04411 0.96402 0 -0.79495 0 1.9342 -0.41731 0.76339 -1.28244
GLN_61 -6.39275 1.20734 4.53551 -0.59299 0.02704 0.35118 3.0249 -2.53219 -0.01241 -0.05322 -2.08523 -0.88598 0 0 -1.16389 0 0 0.05892 0.21803 0 2.53594 0.43854 0 -0.18838 0.44218 0.85108 -0.21637
SER_62 -2.96247 0.54734 2.35861 -0.04418 0.01593 0.08928 1.31897 -1.25734 -0 -0.00014 -0.87843 -0.10148 0 0 -1.16389 0 0 -0.08006 0.01708 1.9286 0 0.11421 0.60599 -0.77834 0.75106 0.73413 1.21486
SER_63 -1.45996 0.2456 1.52955 -0.02867 0.02381 0.02901 0.14468 -0.83492 -0 -0 -0.27243 0.02155 0 0 0 0 0 0.00515 0.00079 0.06949 0 0.3842 0.60001 -0.77834 0.58291 0.33249 0.59492
VAL_64 -6.56791 1.0263 3.22785 -0.30366 0.19907 0.05906 2.78152 -2.33206 -0 -0 -1.75258 -0.32722 0 0 0 0 0 0.02355 0.00149 0.08039 0 -0.43126 0 1.9342 0.29139 0.37017 -1.71971
ARG_65 -7.02616 1.2315 3.85273 -0.74992 0.18671 0.52032 1.55772 -2.0853 -0.02074 -0.16313 -0.27845 -0.19696 0 0 0 0 0 0.10869 0.43783 3.64222 0 -0.23426 0 -1.2888 -0.31419 0.50186 -0.31833
VAL_66 -7.75165 1.16198 2.62258 -0.36942 0.25762 0.08843 2.74035 -2.43308 -0 -0 -2.25053 -0.21413 0 0 0 0 0 0.0146 0.00152 0.80679 0 -0.64353 0 1.9342 -0.24349 0.70426 -3.57348
LEU_67 -6.38648 0.57412 0.14306 -0.45239 0.12988 0.09614 1.13209 -1.42281 -0 -0 -0.81317 0.11385 0 0 0 0 0 0.00256 0.03235 1.05636 0 -0.28558 0 0.18072 -0.21849 0.65944 -5.45835
THR_68 -5.3468 0.43485 3.80939 -0.1757 0.07728 0.06181 1.83954 -2.1019 -0.00557 -0.07494 -3.13161 -0.84092 0 0 -0.07033 -0.43769 0 -0.01776 0.00914 0.78809 0 -0.78522 2.348 -1.0874 0.11359 0.45087 -4.14329
LEU_69 -5.33389 0.67556 1.46459 -0.45586 0.23214 0.1035 0.81812 -1.33347 -0.00509 -0.07869 -0.39851 0.09484 0 0 -0.07033 0 0 0.00526 0.12984 1.55969 0 -0.26073 0 0.18072 0.08505 0.37402 -2.21324
VAL_70 -5.0071 0.69427 1.34101 -0.34088 0.09632 0.0788 0.58972 -1.24542 -0 -0 0.49639 0.02642 0 0 0 0 0 -0.01869 0.11492 0.98932 0 -0.18853 0 1.9342 -0.16485 0.59285 -0.01125
GLN_71 -4.96465 0.72276 2.30322 -0.25102 0.02219 0.18972 0.61403 -1.60375 -0.01039 -0.11926 -0.46549 -0.64427 0 0 0 0 0 0.05157 0.20079 0 3.24471 -0.11071 0 -0.18838 -0.06565 0.66849 -0.40609
SER_72 -4.26292 0.708 4.222 -0.02659 1e-05 0.02261 2.55035 -2.1458 -0.01018 -0.11127 -2.50767 -0.19075 0 0 0 -0.27216 0 0.00376 0.02641 0.47352 0 -0.09858 0.60527 -0.77834 -0.35263 1.16404 -0.98093
PRO_73 -7.07056 0.98458 4.59368 -0.07189 0 0.04372 2.01477 -1.9329 -0 -0 -0.22918 0.61454 0 0 -0.64642 0 0 -0.17976 0.01377 0.28425 0 -0.58061 0 -2.4119 -0.30029 1.19274 -3.68146
SER_74 -2.62533 0.27075 3.44897 -0.03125 0.00011 0.04603 1.20905 -1.48035 -0 -0 -0.88082 -1.03863 0 0 0 -0.39665 0 0.09309 0.12784 0.29644 0 -0.23931 1.3007 -0.77834 -0.282 0.75619 -0.20352
ALA_75 -3.17892 0.32582 2.21031 -0.02189 0 0 1.52588 -1.5382 -0 -0 -0.77867 -0.34718 0 0 0 0 0 0.05246 0 0 0 0.29231 0 1.8394 -0.08793 0.53263 0.82603
VAL_76 -6.81211 0.73526 2.69597 -0.28157 0.16278 0.05929 1.64155 -2.25526 -0.01656 -0.15544 -0.61123 0.23593 0 0 0 0 0 -0.09226 0.02166 0.1138 0 -0.26955 0 1.9342 -0.0639 0.26745 -2.68999
ALA_77 -3.5844 0.77279 2.56929 -0.02524 0.00028 0 1.76908 -1.68327 -0.01039 -0.11926 -0.87691 -0.24306 0 0 0 0 0 -0.06357 0 0 0 -0.026 0 1.8394 -0.62527 0.88215 0.57563
PRO_78 -2.01969 0.45582 1.23072 -0.0702 0 0.04354 0.61877 -0.66406 -0 -0 0.53255 0.58207 0 0 0 0 0 -0.20159 0.0522 0.20439 0 -0.60808 0 -2.4119 -0.22518 1.15123 -1.3294
HIS_79 -3.74229 0.26042 2.44144 -0.70929 0.00864 0.81401 0.74062 -1.49279 -0.00845 -0.03739 -0.18037 -2.0068 0 0 0 0 0 -0.01606 0.00517 0 1.80045 -0.0941 0 -0.45461 -0.14642 0.59148 -2.22635
VAL_80 -7.72705 1.57459 3.09887 -0.29475 0.25039 0.06559 3.38434 -2.83162 -0 -0 -2.02202 -0.18792 0 0 0 0 0 -0.04793 0.02672 0.11591 0 -0.4836 0 1.9342 -0.51609 1.10933 -2.55105
PRO_81 -5.39271 0.88388 3.23582 -0.0756 0 0.04648 1.31244 -1.5773 -0 -0 -0.14646 0.59237 0 0 0 0 0 -0.09134 0.01477 0.39376 0 -0.62931 0 -2.4119 -0.35007 1.22539 -2.96981
ALA_82 -4.98881 0.78134 1.72934 -0.02492 0.00049 0 1.4523 -1.74251 -0 -0 -0.43077 -0.38991 0 0 0 0 0 -0.04665 0 0 0 -0.37156 0 1.8394 -0.29321 0.4903 -1.99518
THR_83 -4.73785 0.52981 3.79451 -0.19744 0.09584 0.07244 2.16274 -1.95835 -0.01656 -0.15544 -2.34927 -0.96824 0 0 -0.64642 0 0 0.22218 0.00097 1.86079 0 -0.50997 2.6379 -1.0874 -0.30178 0.94079 -0.61074
ASN_84 -3.08216 0.45601 3.10906 -0.1578 0.01249 0.20996 1.5983 -1.4594 -0 -0 -1.26259 -0.93341 0 0 -0.96687 0 0 0.17415 5e-05 0 1.80859 -0.10754 0 -0.93687 0.09709 0.8499 -0.59103
ILE_85 -3.63483 0.44409 1.97525 -0.55199 0.47764 0.11893 1.01222 -1.26924 -0.00356 -0.04024 -1.43228 -0.0328 0 0 -0.96687 0 0 -0.09857 0.01081 1.52401 0 -0.0042 0 0.73287 -0.06554 0.53828 -1.26603
ASP_86 -4.62477 0.30022 5.37886 -0.24005 0.10517 0.78462 2.12037 -2.16964 -0.01374 -0.15151 -3.0995 -1.24302 0 0 -0.63431 -0.39665 0 0.05538 0.01435 0 1.88511 -0.85621 0 -2.3716 -0.39879 0.7957 -4.76001
ILE_87 -6.44846 0.72663 3.75465 -0.56654 0.27323 0.18303 2.33462 -2.33863 -0 -0 -1.11478 -0.22354 0 0 0 0 0 -0.02823 0.05398 0.36294 0 0.16971 0 0.73287 0.00086 0.72349 -1.40417
ASN_88 -5.17862 0.26603 4.9655 -0.17387 0.03673 0.28224 2.58498 -2.21274 -0 -0 -1.86911 -0.34443 0 0 -0.63431 -0.27216 0 -0.01758 0.08775 0 1.59866 0.02003 0 -0.93687 0.06574 0.62003 -1.112
SER_89 -1.49532 0.14351 1.86311 -0.03531 0.00883 0.06418 0.31985 -0.8712 -0 -0 -0.21798 -0.83318 0 0 0 0 0 -0.03356 0.00078 0.47388 0 -0.00492 0.60162 -0.77834 -0.10837 0.36951 -0.53292
ASN_90 -5.3974 0.63799 5.06504 -0.28525 0.07993 0.45792 3.10459 -2.57485 -0.01413 -0.06954 -1.76711 -0.72313 0 0 -0.98067 0 0 -0.02377 0.01523 0 2.01218 -0.22519 0 -0.93687 -0.05219 0.24908 -1.42814
LEU_91 -1.70037 0.07516 1.72403 -0.51151 0.22686 0.14418 0.71339 -0.89374 -0 -0 0.18612 0.23701 0 0 0 0 0 -0.13561 0.00895 0.28857 0 -0.02689 0 0.18072 -0.06045 0.40507 0.86149
THR_92 -1.98887 0.20538 2.23447 -0.13114 0.08201 0.08028 0.97937 -1.13051 -0 -0 -0.62294 -0.92195 0 0 -0.98067 0 0 -0.0488 0.01109 0.01687 0 -0.41905 2.27925 -1.0874 -0.25239 0.35097 -1.34403
ALA_93 -4.50767 0.5999 2.58836 -0.02094 0 0 1.70938 -1.86961 -0.01413 -0.06954 -0.93312 -0.16899 0 0 0 0 0 -0.01189 0 0 0 0.07314 0 1.8394 -0.2013 0.21911 -0.76791
ASP_94 -5.84663 0.54131 5.32674 -0.10984 0 0.32025 2.27268 -2.39414 -0.00574 -0.07083 -3.91478 -0.87297 0 0 0 -0.85935 0 -0.02427 0.04958 0 2.88831 -0.30748 0 -2.3716 -0.14586 0.381 -5.14361
GLU_95 -7.15154 0.85152 6.58577 -0.46479 0.22413 1.43671 2.71585 -3.1097 -0 -0 -2.61375 -2.92946 0 0 0 0 0 0.09751 0.0469 0 3.96979 -0.28391 0 -2.7348 5.58927 1.50997 3.73948
PRO_96 -6.78055 1.16996 5.03537 -0.07604 0 0.04657 1.80289 -2.15795 -0 -0 -1.67414 0.63644 0 0 0 0 0 -0.14961 0.01777 0.46297 0 -0.36254 0 -2.4119 5.51312 1.46624 2.53861
ILE_97 -6.69747 0.69267 5.10574 -0.4995 0.37921 0.09731 2.74627 -2.74846 -0 -0 -1.75344 0.0009 0 0 0 0 0 -0.0187 0.02065 0.60866 0 -0.50457 0 0.73287 -0.18538 0.56958 -1.45368
TRP_98 -12.3135 1.30915 6.38046 -0.80634 0.31279 0.52353 3.40948 -4.18303 -0 -0 -2.23777 -0.51505 0 0 0 -0.44288 0 -0.01032 0.49641 0 2.73854 0.10922 0 1.6906 -0.13905 0.67809 -2.99963
ASN_99 -5.9332 0.30726 6.55333 -0.17563 0.02834 0.25772 3.09268 -3.14617 -0.00805 -0.12874 -2.18318 -0.27994 0 0 0 0 0 0.14671 0.04369 0 1.43774 0.54331 0 -0.93687 -0.06116 0.50334 0.06118
LYS_100 -4.56053 0.23441 5.4472 -0.30388 0.02553 0.1346 2.5222 -2.52082 -0.00869 -0.10907 -2.30782 -0.0183 0 0 0 0 0 -0.00133 0.0385 1.73381 0 -0.01592 0 -1.5107 -0.11542 0.28835 -1.04789
ILE_101 -8.12234 0.74602 4.31604 -0.66968 0.50258 0.1533 2.73411 -2.71521 -0 -0 -2.05514 0.15912 0 0 0 0 0 0.02375 0.02199 0.57102 0 -0.37256 0 0.73287 -0.2759 0.55343 -3.6966
GLU_102 -7.42311 0.6433 6.71024 -0.35433 0.09697 0.41307 3.18967 -3.3557 -0.01684 -0.23361 -3.97222 -0.62505 0 0 0 -0.43769 0 -0.02231 0.17811 0 3.10923 -0.06393 0 -2.7348 -0.14077 0.71554 -4.32424
GLU_103 -4.85254 0.30373 5.53341 -0.21305 0.02194 0.28228 2.50252 -2.62612 -0.00869 -0.10907 -2.17736 -0.58335 0 0 0 0 0 0.039 0.0325 0 3.01418 -0.2184 0 -2.7348 -0.37498 0.40872 -1.76007
MET_104 -7.09828 0.37338 5.33193 -0.75681 0.22458 0.32111 3.05833 -2.78877 -0 -0 -3.43732 -0.21987 0 0 0 0 0 -0.0214 0.04036 2.7846 0 0.06667 0 0.60916 -0.15237 0.29098 -1.37374
LEU_105 -11.1548 1.4292 4.95972 -0.51586 0.35763 0.1238 3.01618 -3.64763 -0.01045 -0.10744 -2.51416 0.30442 0 0 0 0 0 0.03503 0.03045 0.36856 0 -0.27726 0 0.18072 -0.01225 0.5154 -6.91871
VAL_106 -7.27919 0.28664 5.4143 -0.31148 0.17771 0.07146 3.15047 -3.42814 -0 -0 -3.52856 -0.26722 0 0 0 0 0 0.04937 0.0028 0.20045 0 -0.24503 0 1.9342 -0.23373 0.62626 -3.3797
ILE_107 -4.89162 0.31161 4.93087 -0.49104 0.31095 0.09751 2.31109 -2.56063 -0.00371 -0.02618 -2.07108 0.05991 0 0 0 0 0 -0.03945 0.04339 0.55332 0 -0.46655 0 0.73287 -0.08679 0.45941 -0.82611
THR_108 -4.66961 0.33618 4.31774 -0.20738 0.13757 0.07581 2.03696 -2.08841 -0 -0.00014 -1.85993 -0.10966 0 0 0 0 0 -0.04416 0.00082 0.22142 0 0.19451 2.30847 -1.0874 -0.00491 0.35405 -0.08808
ALA_109 -4.79084 0.47383 3.57403 -0.02876 0.00863 0 2.28184 -2.39606 -0 -0 -1.69445 -0.44293 0 0 -0.77687 0 0 -0.05866 0 0 0 0.0075 0 1.8394 -0.07203 0.45866 -1.6167
ALA_110 -3.21859 0.50551 3.59971 -0.02806 0.02074 0 1.51495 -1.99345 -0 -0 -1.03906 -0.57274 0 0 0 0 0 -0.0666 0 0 0 0.3886 0 1.8394 0.72253 0.65141 2.32434
ASN_111 -3.117 0.2808 2.90094 -0.19368 0.01926 0.32873 1.13101 -1.65107 -0.01335 -0.05029 -0.72196 -1.02546 0 0 0 0 0 -0.04564 0.04585 0 2.02749 -1.00273 0 -0.93687 0.57175 0.61354 -0.83869
ASN_112 -4.6586 0.28813 4.33672 -0.17559 0.0089 0.2625 1.80034 -2.45928 -0.01045 -0.10744 -1.18198 -0.77228 0 0 -0.77687 0 0 -0.07719 0.07569 0 2.50245 -0.0136 0 -0.93687 -0.06076 0.63355 -1.32261
LYS_113 -2.55968 0.51359 3.21047 -0.4297 0.22364 0.1321 1.38062 -1.28961 -0.01335 -0.05029 -2.35056 0.35556 0 0 -0.78424 0 0 -0.01796 0.26983 2.69843 0 0.37615 0 -1.5107 0.26525 1.21755 1.63711
PRO_114 -3.92106 0.77942 2.31105 -0.11775 0.00019 0.08618 0.57734 -0.98841 -0 -0 -0.3811 0.30647 0 0 0 0 0 -0.02726 0.02005 0.10774 0 -1.22668 0 -2.4119 -0.04041 1.03406 -3.89205
PHE_115 -4.52272 0.35884 1.96627 -1.02325 0.10766 0.68075 1.47469 -1.52135 -0 -0 -0.63085 0.43492 0 0 -0.64456 0 0 -0.01879 0.0255 0 2.7293 0.42228 0 1.0402 0.02972 0.27178 1.18039
VAL_116 -4.1768 0.47244 2.07439 -0.27838 0.1571 0.05593 0.58138 -1.38863 -0 -0 -0.61884 0.23762 0 0 0 0 0 -0.09008 0.00143 0.12776 0 -0.25398 0 1.9342 -0.11199 0.2176 -1.05886
PHE_117 -9.28556 1.06716 2.83142 -0.6771 0.11966 0.37441 2.12114 -2.22483 -0.012 -0.13055 -1.30521 0.20263 0 0 -1.2274 0 0 -0.04045 0.14069 0 2.73601 -0.08553 0 1.0402 -0.41401 0.50955 -4.25977
LYS_118 -3.1887 0.35656 2.78936 -0.29042 0.04137 0.13958 0.64254 -1.19443 -0.01657 -0.12702 -0.2425 -0.1805 0 0 0 0 0 0.26782 0.02304 2.0033 0 0.15486 0 -1.5107 -0.13206 1.43311 0.96863
PRO_119 -1.50663 0.41332 0.65974 -0.13193 0.00548 0.09584 0.03351 -0.35682 -0 -0 -0.29618 0.17708 0 0 0 0 0 -0.05413 0.01221 0.13288 0 -0.7614 0 -2.4119 -0.21172 1.46215 -2.73849
SER_120 -2.9125 0.26574 3.49715 -0.03134 0 0.05851 1.6841 -1.6712 -0 -0 -0.18723 -1.08337 0 0 -0.73867 0 0 0.08075 0.16036 0.11266 0 -0.44432 1.7415 -0.77834 -0.0016 0.60694 0.35915
ARG_121 -2.70283 0.14256 1.71585 -0.79405 0.10385 0.54261 0.7853 -0.96911 -0.00134 -0.008 -0.08308 0.27822 0 0 -0.50048 0 0 -0.11184 0.02748 1.79892 0 -0.14766 0 -1.2888 -0.06677 0.41505 -0.86412
TYR_122 -8.07663 1.03176 2.82669 -0.6365 0.06549 0.38685 1.34791 -2.14419 -0.01713 -0.13013 -0.45737 -0.25025 0 0 -0.73867 0 0 -0.06054 0.15078 0 2.45657 -0.15632 0.00691 1.2797 0.07492 0.35196 -2.68819
LEU_123 -6.65153 0.60538 2.29978 -0.47234 0.16335 0.09222 1.95593 -1.98258 -0 -0 -0.83146 0.21324 0 0 -1.02822 0 0 -0.01323 0.06399 0.51494 0 -0.37628 0 0.18072 0.17885 0.29348 -4.79377
TYR_124 -9.36381 0.94512 2.08324 -0.55116 0.02762 0.3075 1.26437 -2.17185 -0.0023 -0.00637 -0.69575 -0.19625 0 0 0 0 0 -0.00482 0.13506 0 1.75566 -0.42212 0.00315 1.2797 0.04072 0.43225 -5.14006
THR_125 -5.62011 0.38586 3.36489 -0.18297 0.09574 0.06936 2.00999 -1.88021 -0 -0 -2.01832 -0.06542 0 0 0 0 0 -0.01911 0.01966 0.08032 0 0.06981 2.3043 -1.0874 0.24085 0.49325 -1.73951
LYS_126 -3.83331 0.78636 2.24377 -0.32395 0.03567 0.15114 0.63093 -1.07094 -0.00299 -0.01743 -0.79133 0.14726 0 0 0 0 0 0.04961 0.18863 2.14539 0 -0.01853 0 -1.5107 -0.21695 0.69859 -0.70876
GLN:CtermProteinFull_127 -5.764 0.85058 5.08004 -0.81526 0.13085 1.12805 2.88407 -2.41057 -0.012 -0.13055 -5.5513 -1.77736 0 0 -2.65619 0 0 0 0.05624 0 3.18863 0 0 -0.18838 -0.26289 1.20476 -5.04528
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77755 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 74.824
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -181.621
REMARK    SCORE     hbond_lr_bb:         -10.212
REMARK    SCORE     rama_prepro:           7.945
REMARK    SCORE          fa_rep:          76.361
REMARK    SCORE         p_aa_pp:         -19.592
REMARK    SCORE          fa_dun:         152.965
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.715
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.800
REMARK    SCORE     hbond_sr_bb:         -61.508
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -358.322
REMARK    SCORE          fa_atr:        -702.758
REMARK    SCORE           score:        -358.322
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.255
REMARK    SCORE           omega:           3.142
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.668
REMARK    SCORE fa_intra_sol_xover4:          23.745
REMARK    SCORE     cart_bonded:          80.467
REMARK    SCORE atom_pair_constraint:         -91.174
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.424
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         400.670
ATOM      1  N   TYR A   1      -0.212  -0.994  -0.487  1.00  9.63           N  
ATOM      2  CA  TYR A   1       1.204  -0.751  -0.225  1.00  9.32           C  
ATOM      3  C   TYR A   1       1.555   0.735  -0.194  1.00  8.90           C  
ATOM      4  O   TYR A   1       1.398   1.430  -1.197  1.00  8.81           O  
ATOM      5  CB  TYR A   1       2.077  -1.404  -1.310  1.00 13.18           C  
ATOM      6  CG  TYR A   1       2.199  -2.930  -1.320  1.00 13.18           C  
ATOM      7  CD1 TYR A   1       1.259  -3.720  -1.966  1.00 13.18           C  
ATOM      8  CD2 TYR A   1       3.299  -3.529  -0.729  1.00 13.18           C  
ATOM      9  CE1 TYR A   1       1.424  -5.095  -2.004  1.00 13.18           C  
ATOM     10  CE2 TYR A   1       3.459  -4.893  -0.770  1.00 13.18           C  
ATOM     11  CZ  TYR A   1       2.533  -5.678  -1.405  1.00 13.18           C  
ATOM     12  OH  TYR A   1       2.697  -7.053  -1.452  1.00 13.18           O  
ATOM     13 1H   TYR A   1      -0.410  -1.977  -0.369  1.00 11.56           H  
ATOM     14 2H   TYR A   1      -0.772  -0.457   0.158  1.00 11.56           H  
ATOM     15 3H   TYR A   1      -0.429  -0.717  -1.433  1.00 11.56           H  
ATOM     16  HA  TYR A   1       1.451  -1.174   0.749  1.00 11.18           H  
ATOM     17 1HB  TYR A   1       1.708  -1.096  -2.287  1.00 15.82           H  
ATOM     18 2HB  TYR A   1       3.073  -1.005  -1.218  1.00 15.82           H  
ATOM     19  HD1 TYR A   1       0.395  -3.265  -2.450  1.00 15.82           H  
ATOM     20  HD2 TYR A   1       4.047  -2.915  -0.243  1.00 15.82           H  
ATOM     21  HE1 TYR A   1       0.686  -5.717  -2.511  1.00 15.82           H  
ATOM     22  HE2 TYR A   1       4.322  -5.349  -0.311  1.00 15.82           H  
ATOM     23  HH  TYR A   1       3.483  -7.308  -0.941  1.00 15.82           H  
ATOM     24  N   MET A   2       2.065   1.213   0.950  1.00  8.88           N  
ATOM     25  CA  MET A   2       2.537   2.601   1.084  1.00  8.77           C  
ATOM     26  C   MET A   2       3.846   2.831   0.327  1.00  8.33           C  
ATOM     27  O   MET A   2       4.125   3.918  -0.177  1.00  8.48           O  
ATOM     28  CB  MET A   2       2.754   2.926   2.570  1.00 12.32           C  
ATOM     29  CG  MET A   2       3.232   4.365   2.903  1.00 12.32           C  
ATOM     30  SD  MET A   2       2.117   5.686   2.424  1.00 12.32           S  
ATOM     31  CE  MET A   2       0.934   5.644   3.757  1.00 12.32           C  
ATOM     32  H   MET A   2       2.144   0.598   1.766  1.00 10.66           H  
ATOM     33  HA  MET A   2       1.784   3.268   0.664  1.00 10.52           H  
ATOM     34 1HB  MET A   2       1.823   2.755   3.097  1.00 14.78           H  
ATOM     35 2HB  MET A   2       3.481   2.231   2.987  1.00 14.78           H  
ATOM     36 1HG  MET A   2       3.370   4.423   3.979  1.00 14.78           H  
ATOM     37 2HG  MET A   2       4.199   4.547   2.431  1.00 14.78           H  
ATOM     38 1HE  MET A   2       0.183   6.417   3.602  1.00 14.78           H  
ATOM     39 2HE  MET A   2       0.444   4.669   3.782  1.00 14.78           H  
ATOM     40 3HE  MET A   2       1.443   5.822   4.708  1.00 14.78           H  
ATOM     41  N   LEU A   3       4.668   1.801   0.332  1.00  8.00           N  
ATOM     42  CA  LEU A   3       6.008   1.783  -0.214  1.00  7.82           C  
ATOM     43  C   LEU A   3       6.116   0.772  -1.339  1.00  7.62           C  
ATOM     44  O   LEU A   3       5.318  -0.157  -1.417  1.00  7.83           O  
ATOM     45  CB  LEU A   3       6.942   1.441   0.925  1.00 11.02           C  
ATOM     46  CG  LEU A   3       6.839   2.378   2.146  1.00 11.02           C  
ATOM     47  CD1 LEU A   3       7.612   1.808   3.176  1.00 11.02           C  
ATOM     48  CD2 LEU A   3       7.378   3.759   1.804  1.00 11.02           C  
ATOM     49  H   LEU A   3       4.344   0.955   0.760  1.00  9.60           H  
ATOM     50  HA  LEU A   3       6.245   2.761  -0.625  1.00  9.38           H  
ATOM     51 1HB  LEU A   3       6.749   0.437   1.252  1.00 13.22           H  
ATOM     52 2HB  LEU A   3       7.972   1.485   0.552  1.00 13.22           H  
ATOM     53  HG  LEU A   3       5.818   2.457   2.488  1.00 13.22           H  
ATOM     54 1HD1 LEU A   3       7.597   2.428   4.055  1.00 13.22           H  
ATOM     55 2HD1 LEU A   3       7.229   0.818   3.425  1.00 13.22           H  
ATOM     56 3HD1 LEU A   3       8.599   1.740   2.785  1.00 13.22           H  
ATOM     57 1HD2 LEU A   3       7.332   4.396   2.678  1.00 13.22           H  
ATOM     58 2HD2 LEU A   3       8.413   3.676   1.475  1.00 13.22           H  
ATOM     59 3HD2 LEU A   3       6.784   4.209   1.010  1.00 13.22           H  
ATOM     60  N   LYS A   4       7.096   0.941  -2.218  1.00  7.48           N  
ATOM     61  CA  LYS A   4       7.264  -0.001  -3.310  1.00  7.56           C  
ATOM     62  C   LYS A   4       8.332  -1.049  -3.022  1.00  7.27           C  
ATOM     63  O   LYS A   4       8.274  -2.152  -3.574  1.00  7.60           O  
ATOM     64  CB  LYS A   4       7.599   0.747  -4.598  1.00 10.56           C  
ATOM     65  CG  LYS A   4       6.531   1.770  -5.061  1.00 10.56           C  
ATOM     66  CD  LYS A   4       5.178   1.125  -5.393  1.00 10.56           C  
ATOM     67  CE  LYS A   4       4.203   2.158  -5.953  1.00 10.56           C  
ATOM     68  NZ  LYS A   4       2.863   1.567  -6.247  1.00 10.56           N  
ATOM     69  H   LYS A   4       7.763   1.714  -2.113  1.00  8.98           H  
ATOM     70  HA  LYS A   4       6.330  -0.540  -3.447  1.00  9.07           H  
ATOM     71 1HB  LYS A   4       8.539   1.291  -4.459  1.00 12.67           H  
ATOM     72 2HB  LYS A   4       7.755   0.031  -5.405  1.00 12.67           H  
ATOM     73 1HG  LYS A   4       6.379   2.498  -4.260  1.00 12.67           H  
ATOM     74 2HG  LYS A   4       6.901   2.301  -5.936  1.00 12.67           H  
ATOM     75 1HD  LYS A   4       5.318   0.322  -6.119  1.00 12.67           H  
ATOM     76 2HD  LYS A   4       4.733   0.708  -4.489  1.00 12.67           H  
ATOM     77 1HE  LYS A   4       4.082   2.959  -5.225  1.00 12.67           H  
ATOM     78 2HE  LYS A   4       4.613   2.573  -6.873  1.00 12.67           H  
ATOM     79 1HZ  LYS A   4       2.253   2.285  -6.612  1.00 12.67           H  
ATOM     80 2HZ  LYS A   4       2.958   0.829  -6.931  1.00 12.67           H  
ATOM     81 3HZ  LYS A   4       2.466   1.189  -5.396  1.00 12.67           H  
ATOM     82  N   GLN A   5       9.290  -0.719  -2.157  1.00  6.88           N  
ATOM     83  CA  GLN A   5      10.388  -1.641  -1.880  1.00  6.81           C  
ATOM     84  C   GLN A   5      10.813  -1.627  -0.404  1.00  6.40           C  
ATOM     85  O   GLN A   5      10.606  -0.652   0.324  1.00  6.11           O  
ATOM     86  CB  GLN A   5      11.549  -1.334  -2.854  1.00  9.57           C  
ATOM     87  CG  GLN A   5      12.824  -2.205  -2.750  1.00  9.57           C  
ATOM     88  CD  GLN A   5      12.580  -3.690  -2.987  1.00  9.57           C  
ATOM     89  OE1 GLN A   5      11.990  -4.348  -2.112  1.00  9.57           O  
ATOM     90  NE2 GLN A   5      13.021  -4.214  -4.123  1.00  9.57           N  
ATOM     91  H   GLN A   5       9.290   0.227  -1.753  1.00  8.26           H  
ATOM     92  HA  GLN A   5      10.037  -2.649  -2.097  1.00  8.17           H  
ATOM     93 1HB  GLN A   5      11.180  -1.430  -3.876  1.00 11.48           H  
ATOM     94 2HB  GLN A   5      11.850  -0.292  -2.724  1.00 11.48           H  
ATOM     95 1HG  GLN A   5      13.505  -1.868  -3.530  1.00 11.48           H  
ATOM     96 2HG  GLN A   5      13.297  -2.071  -1.803  1.00 11.48           H  
ATOM     97 1HE2 GLN A   5      12.884  -5.189  -4.314  1.00 11.48           H  
ATOM     98 2HE2 GLN A   5      13.495  -3.640  -4.796  1.00 11.48           H  
ATOM     99  N   LEU A   6      11.400  -2.731   0.039  1.00  6.51           N  
ATOM    100  CA  LEU A   6      11.861  -2.876   1.409  1.00  6.26           C  
ATOM    101  C   LEU A   6      12.913  -1.871   1.812  1.00  6.33           C  
ATOM    102  O   LEU A   6      12.960  -1.471   2.969  1.00  5.99           O  
ATOM    103  CB  LEU A   6      12.376  -4.291   1.635  1.00  8.87           C  
ATOM    104  CG  LEU A   6      11.302  -5.385   1.625  1.00  8.87           C  
ATOM    105  CD1 LEU A   6      11.940  -6.729   1.621  1.00  8.87           C  
ATOM    106  CD2 LEU A   6      10.421  -5.261   2.892  1.00  8.87           C  
ATOM    107  H   LEU A   6      11.533  -3.501  -0.622  1.00  7.81           H  
ATOM    108  HA  LEU A   6      11.006  -2.696   2.058  1.00  7.51           H  
ATOM    109 1HB  LEU A   6      13.095  -4.523   0.845  1.00 10.64           H  
ATOM    110 2HB  LEU A   6      12.896  -4.324   2.591  1.00 10.64           H  
ATOM    111  HG  LEU A   6      10.710  -5.294   0.728  1.00 10.64           H  
ATOM    112 1HD1 LEU A   6      11.179  -7.493   1.600  1.00 10.64           H  
ATOM    113 2HD1 LEU A   6      12.576  -6.845   0.739  1.00 10.64           H  
ATOM    114 3HD1 LEU A   6      12.524  -6.827   2.509  1.00 10.64           H  
ATOM    115 1HD2 LEU A   6       9.682  -6.040   2.883  1.00 10.64           H  
ATOM    116 2HD2 LEU A   6      11.045  -5.370   3.778  1.00 10.64           H  
ATOM    117 3HD2 LEU A   6       9.913  -4.311   2.934  1.00 10.64           H  
ATOM    118  N   GLU A   7      13.792  -1.490   0.885  1.00  6.86           N  
ATOM    119  CA  GLU A   7      14.815  -0.516   1.226  1.00  7.08           C  
ATOM    120  C   GLU A   7      14.182   0.793   1.678  1.00  6.70           C  
ATOM    121  O   GLU A   7      14.686   1.454   2.599  1.00  6.57           O  
ATOM    122  CB  GLU A   7      15.743  -0.257   0.039  1.00  9.83           C  
ATOM    123  CG  GLU A   7      16.863   0.729   0.350  1.00  9.83           C  
ATOM    124  CD  GLU A   7      17.848   0.884  -0.746  1.00  9.83           C  
ATOM    125  OE1 GLU A   7      17.659   0.304  -1.785  1.00  9.83           O  
ATOM    126  OE2 GLU A   7      18.824   1.584  -0.533  1.00  9.83           O  
ATOM    127  H   GLU A   7      13.745  -1.871  -0.043  1.00  8.23           H  
ATOM    128  HA  GLU A   7      15.402  -0.915   2.044  1.00  8.50           H  
ATOM    129 1HB  GLU A   7      16.195  -1.195  -0.281  1.00 11.80           H  
ATOM    130 2HB  GLU A   7      15.167   0.137  -0.798  1.00 11.80           H  
ATOM    131 1HG  GLU A   7      16.424   1.705   0.554  1.00 11.80           H  
ATOM    132 2HG  GLU A   7      17.379   0.416   1.230  1.00 11.80           H  
ATOM    133  N   GLU A   8      13.094   1.191   1.004  1.00  6.64           N  
ATOM    134  CA  GLU A   8      12.410   2.427   1.326  1.00  6.48           C  
ATOM    135  C   GLU A   8      11.842   2.303   2.719  1.00  5.75           C  
ATOM    136  O   GLU A   8      11.970   3.212   3.540  1.00  5.61           O  
ATOM    137  CB  GLU A   8      11.241   2.659   0.363  1.00  9.14           C  
ATOM    138  CG  GLU A   8      11.600   2.953  -1.084  1.00  9.14           C  
ATOM    139  CD  GLU A   8      10.363   2.931  -1.977  1.00  9.14           C  
ATOM    140  OE1 GLU A   8       9.396   2.268  -1.604  1.00  9.14           O  
ATOM    141  OE2 GLU A   8      10.375   3.558  -3.002  1.00  9.14           O  
ATOM    142  H   GLU A   8      12.729   0.600   0.267  1.00  7.97           H  
ATOM    143  HA  GLU A   8      13.114   3.257   1.291  1.00  7.78           H  
ATOM    144 1HB  GLU A   8      10.579   1.805   0.383  1.00 10.97           H  
ATOM    145 2HB  GLU A   8      10.667   3.510   0.719  1.00 10.97           H  
ATOM    146 1HG  GLU A   8      12.069   3.935  -1.144  1.00 10.97           H  
ATOM    147 2HG  GLU A   8      12.317   2.211  -1.433  1.00 10.97           H  
ATOM    148  N   ALA A   9      11.254   1.139   3.015  1.00  5.39           N  
ATOM    149  CA  ALA A   9      10.664   0.949   4.330  1.00  4.81           C  
ATOM    150  C   ALA A   9      11.693   1.046   5.408  1.00  4.68           C  
ATOM    151  O   ALA A   9      11.518   1.785   6.377  1.00  4.34           O  
ATOM    152  CB  ALA A   9       9.990  -0.423   4.410  1.00  6.96           C  
ATOM    153  H   ALA A   9      11.155   0.431   2.278  1.00  6.47           H  
ATOM    154  HA  ALA A   9       9.951   1.741   4.507  1.00  5.77           H  
ATOM    155 1HB  ALA A   9       9.539  -0.551   5.396  1.00  8.35           H  
ATOM    156 2HB  ALA A   9       9.225  -0.515   3.649  1.00  8.35           H  
ATOM    157 3HB  ALA A   9      10.736  -1.199   4.256  1.00  8.35           H  
ATOM    158  N   SER A  10      12.817   0.394   5.231  1.00  5.11           N  
ATOM    159  CA  SER A  10      13.780   0.395   6.299  1.00  5.26           C  
ATOM    160  C   SER A  10      14.388   1.756   6.580  1.00  5.32           C  
ATOM    161  O   SER A  10      14.525   2.154   7.751  1.00  5.13           O  
ATOM    162  CB  SER A  10      14.851  -0.602   5.983  1.00  7.31           C  
ATOM    163  OG  SER A  10      14.334  -1.907   5.958  1.00  7.31           O  
ATOM    164  H   SER A  10      12.965  -0.188   4.398  1.00  6.13           H  
ATOM    165  HA  SER A  10      13.267   0.083   7.200  1.00  6.31           H  
ATOM    166 1HB  SER A  10      15.260  -0.359   5.008  1.00  8.77           H  
ATOM    167 2HB  SER A  10      15.642  -0.522   6.713  1.00  8.77           H  
ATOM    168  HG  SER A  10      13.902  -2.041   6.824  1.00  8.77           H  
ATOM    169  N   ARG A  11      14.738   2.492   5.524  1.00  5.70           N  
ATOM    170  CA  ARG A  11      15.364   3.783   5.717  1.00  5.96           C  
ATOM    171  C   ARG A  11      14.383   4.829   6.275  1.00  5.46           C  
ATOM    172  O   ARG A  11      14.748   5.612   7.167  1.00  5.46           O  
ATOM    173  CB  ARG A  11      15.957   4.264   4.404  1.00  8.24           C  
ATOM    174  CG  ARG A  11      17.185   3.462   3.899  1.00  8.24           C  
ATOM    175  CD  ARG A  11      17.726   4.061   2.648  1.00  8.24           C  
ATOM    176  NE  ARG A  11      18.815   3.285   2.027  1.00  8.24           N  
ATOM    177  CZ  ARG A  11      20.113   3.286   2.373  1.00  8.24           C  
ATOM    178  NH1 ARG A  11      20.570   3.985   3.401  1.00  8.24           N  
ATOM    179  NH2 ARG A  11      20.920   2.568   1.623  1.00  8.24           N  
ATOM    180  H   ARG A  11      14.595   2.128   4.573  1.00  6.84           H  
ATOM    181  HA  ARG A  11      16.176   3.661   6.433  1.00  7.15           H  
ATOM    182 1HB  ARG A  11      15.190   4.203   3.627  1.00  9.89           H  
ATOM    183 2HB  ARG A  11      16.249   5.308   4.495  1.00  9.89           H  
ATOM    184 1HG  ARG A  11      17.962   3.448   4.663  1.00  9.89           H  
ATOM    185 2HG  ARG A  11      16.880   2.438   3.676  1.00  9.89           H  
ATOM    186 1HD  ARG A  11      16.912   4.119   1.922  1.00  9.89           H  
ATOM    187 2HD  ARG A  11      18.091   5.065   2.848  1.00  9.89           H  
ATOM    188  HE  ARG A  11      18.591   2.720   1.191  1.00  9.89           H  
ATOM    189 1HH1 ARG A  11      19.940   4.535   3.965  1.00  9.89           H  
ATOM    190 2HH1 ARG A  11      21.554   3.967   3.631  1.00  9.89           H  
ATOM    191 1HH2 ARG A  11      20.500   2.064   0.820  1.00  9.89           H  
ATOM    192 2HH2 ARG A  11      21.918   2.554   1.791  1.00  9.89           H  
ATOM    193  N   SER A  12      13.147   4.858   5.743  1.00  5.12           N  
ATOM    194  CA  SER A  12      12.144   5.828   6.170  1.00  4.82           C  
ATOM    195  C   SER A  12      11.670   5.554   7.584  1.00  4.27           C  
ATOM    196  O   SER A  12      11.460   6.487   8.364  1.00  4.24           O  
ATOM    197  CB  SER A  12      10.975   5.837   5.205  1.00  6.87           C  
ATOM    198  OG  SER A  12      11.355   6.338   3.945  1.00  6.87           O  
ATOM    199  H   SER A  12      12.878   4.206   4.999  1.00  6.14           H  
ATOM    200  HA  SER A  12      12.601   6.817   6.149  1.00  5.78           H  
ATOM    201 1HB  SER A  12      10.581   4.823   5.098  1.00  8.24           H  
ATOM    202 2HB  SER A  12      10.185   6.456   5.610  1.00  8.24           H  
ATOM    203  HG  SER A  12      10.608   6.178   3.365  1.00  8.24           H  
ATOM    204  N   PHE A  13      11.499   4.279   7.922  1.00  4.01           N  
ATOM    205  CA  PHE A  13      11.060   3.854   9.234  1.00  3.71           C  
ATOM    206  C   PHE A  13      12.044   4.361  10.284  1.00  3.94           C  
ATOM    207  O   PHE A  13      11.660   5.077  11.220  1.00  3.81           O  
ATOM    208  CB  PHE A  13      10.998   2.331   9.210  1.00  5.32           C  
ATOM    209  CG  PHE A  13      10.568   1.654  10.384  1.00  5.32           C  
ATOM    210  CD1 PHE A  13       9.233   1.496  10.590  1.00  5.32           C  
ATOM    211  CD2 PHE A  13      11.464   1.136  11.285  1.00  5.32           C  
ATOM    212  CE1 PHE A  13       8.790   0.849  11.655  1.00  5.32           C  
ATOM    213  CE2 PHE A  13      11.007   0.468  12.371  1.00  5.32           C  
ATOM    214  CZ  PHE A  13       9.670   0.333  12.544  1.00  5.32           C  
ATOM    215  H   PHE A  13      11.649   3.543   7.228  1.00  4.81           H  
ATOM    216  HA  PHE A  13      10.078   4.272   9.438  1.00  4.45           H  
ATOM    217 1HB  PHE A  13      10.319   2.037   8.419  1.00  6.38           H  
ATOM    218 2HB  PHE A  13      11.978   1.939   8.936  1.00  6.38           H  
ATOM    219  HD1 PHE A  13       8.527   1.900   9.872  1.00  6.38           H  
ATOM    220  HD2 PHE A  13      12.535   1.258  11.118  1.00  6.38           H  
ATOM    221  HE1 PHE A  13       7.724   0.739  11.801  1.00  6.38           H  
ATOM    222  HE2 PHE A  13      11.695   0.051  13.102  1.00  6.38           H  
ATOM    223  HZ  PHE A  13       9.300  -0.187  13.397  1.00  6.38           H  
ATOM    224  N   ALA A  14      13.336   4.042  10.098  1.00  4.46           N  
ATOM    225  CA  ALA A  14      14.366   4.447  11.046  1.00  4.90           C  
ATOM    226  C   ALA A  14      14.386   5.972  11.204  1.00  4.86           C  
ATOM    227  O   ALA A  14      14.551   6.491  12.306  1.00  5.00           O  
ATOM    228  CB  ALA A  14      15.712   3.910  10.600  1.00  6.68           C  
ATOM    229  H   ALA A  14      13.602   3.457   9.295  1.00  5.35           H  
ATOM    230  HA  ALA A  14      14.129   4.010  12.015  1.00  5.88           H  
ATOM    231 1HB  ALA A  14      16.464   4.182  11.312  1.00  8.02           H  
ATOM    232 2HB  ALA A  14      15.670   2.824  10.519  1.00  8.02           H  
ATOM    233 3HB  ALA A  14      15.962   4.335   9.625  1.00  8.02           H  
ATOM    234  N   HIS A  15      14.182   6.697  10.098  1.00  4.84           N  
ATOM    235  CA  HIS A  15      14.139   8.154  10.136  1.00  5.01           C  
ATOM    236  C   HIS A  15      12.952   8.710  10.932  1.00  4.56           C  
ATOM    237  O   HIS A  15      13.116   9.569  11.799  1.00  4.73           O  
ATOM    238  CB  HIS A  15      14.076   8.733   8.726  1.00  6.94           C  
ATOM    239  CG  HIS A  15      14.035  10.221   8.716  1.00  6.94           C  
ATOM    240  ND1 HIS A  15      15.150  11.000   8.956  1.00  6.94           N  
ATOM    241  CD2 HIS A  15      13.007  11.080   8.524  1.00  6.94           C  
ATOM    242  CE1 HIS A  15      14.808  12.275   8.902  1.00  6.94           C  
ATOM    243  NE2 HIS A  15      13.514  12.349   8.641  1.00  6.94           N  
ATOM    244  H   HIS A  15      14.117   6.231   9.189  1.00  5.81           H  
ATOM    245  HA  HIS A  15      15.049   8.519  10.605  1.00  6.01           H  
ATOM    246 1HB  HIS A  15      14.941   8.397   8.156  1.00  8.33           H  
ATOM    247 2HB  HIS A  15      13.190   8.364   8.222  1.00  8.33           H  
ATOM    248  HD2 HIS A  15      11.969  10.811   8.319  1.00  8.33           H  
ATOM    249  HE1 HIS A  15      15.478  13.120   9.051  1.00  8.33           H  
ATOM    250  HE2 HIS A  15      12.976  13.195   8.547  1.00  8.33           H  
ATOM    251  N   LEU A  16      11.731   8.237  10.654  1.00  4.11           N  
ATOM    252  CA  LEU A  16      10.553   8.793  11.329  1.00  3.91           C  
ATOM    253  C   LEU A  16      10.595   8.606  12.822  1.00  3.78           C  
ATOM    254  O   LEU A  16      10.140   9.463  13.569  1.00  3.89           O  
ATOM    255  CB  LEU A  16       9.261   8.150  10.846  1.00  5.55           C  
ATOM    256  CG  LEU A  16       8.810   8.438   9.444  1.00  5.55           C  
ATOM    257  CD1 LEU A  16       7.600   7.601   9.182  1.00  5.55           C  
ATOM    258  CD2 LEU A  16       8.491   9.901   9.269  1.00  5.55           C  
ATOM    259  H   LEU A  16      11.630   7.517   9.930  1.00  4.93           H  
ATOM    260  HA  LEU A  16      10.534   9.859  11.145  1.00  4.69           H  
ATOM    261 1HB  LEU A  16       9.406   7.081  10.902  1.00  6.66           H  
ATOM    262 2HB  LEU A  16       8.455   8.422  11.531  1.00  6.66           H  
ATOM    263  HG  LEU A  16       9.585   8.148   8.740  1.00  6.66           H  
ATOM    264 1HD1 LEU A  16       7.270   7.782   8.163  1.00  6.66           H  
ATOM    265 2HD1 LEU A  16       7.844   6.551   9.309  1.00  6.66           H  
ATOM    266 3HD1 LEU A  16       6.809   7.871   9.882  1.00  6.66           H  
ATOM    267 1HD2 LEU A  16       8.149  10.058   8.251  1.00  6.66           H  
ATOM    268 2HD2 LEU A  16       7.706  10.184   9.964  1.00  6.66           H  
ATOM    269 3HD2 LEU A  16       9.362  10.514   9.440  1.00  6.66           H  
ATOM    270  N   LEU A  17      11.168   7.508  13.263  1.00  3.79           N  
ATOM    271  CA  LEU A  17      11.294   7.203  14.677  1.00  3.98           C  
ATOM    272  C   LEU A  17      12.171   8.198  15.462  1.00  4.33           C  
ATOM    273  O   LEU A  17      12.147   8.194  16.696  1.00  4.72           O  
ATOM    274  CB  LEU A  17      11.861   5.797  14.790  1.00  5.50           C  
ATOM    275  CG  LEU A  17      10.949   4.664  14.371  1.00  5.50           C  
ATOM    276  CD1 LEU A  17      11.746   3.429  14.240  1.00  5.50           C  
ATOM    277  CD2 LEU A  17       9.874   4.441  15.427  1.00  5.50           C  
ATOM    278  H   LEU A  17      11.492   6.815  12.576  1.00  4.55           H  
ATOM    279  HA  LEU A  17      10.297   7.238  15.111  1.00  4.78           H  
ATOM    280 1HB  LEU A  17      12.702   5.756  14.115  1.00  6.60           H  
ATOM    281 2HB  LEU A  17      12.207   5.626  15.807  1.00  6.60           H  
ATOM    282  HG  LEU A  17      10.501   4.895  13.425  1.00  6.60           H  
ATOM    283 1HD1 LEU A  17      11.108   2.653  13.928  1.00  6.60           H  
ATOM    284 2HD1 LEU A  17      12.512   3.570  13.497  1.00  6.60           H  
ATOM    285 3HD1 LEU A  17      12.196   3.191  15.187  1.00  6.60           H  
ATOM    286 1HD2 LEU A  17       9.240   3.635  15.117  1.00  6.60           H  
ATOM    287 2HD2 LEU A  17      10.332   4.193  16.380  1.00  6.60           H  
ATOM    288 3HD2 LEU A  17       9.266   5.328  15.554  1.00  6.60           H  
ATOM    289  N   ARG A  18      13.003   8.981  14.768  1.00  4.42           N  
ATOM    290  CA  ARG A  18      13.889   9.928  15.431  1.00  4.88           C  
ATOM    291  C   ARG A  18      13.095  11.092  16.059  1.00  4.92           C  
ATOM    292  O   ARG A  18      12.162  11.612  15.439  1.00  4.67           O  
ATOM    293  CB  ARG A  18      14.887  10.508  14.435  1.00  6.65           C  
ATOM    294  CG  ARG A  18      15.843   9.504  13.875  1.00  6.65           C  
ATOM    295  CD  ARG A  18      16.894  10.101  13.042  1.00  6.65           C  
ATOM    296  NE  ARG A  18      17.732   9.060  12.482  1.00  6.65           N  
ATOM    297  CZ  ARG A  18      18.971   9.220  11.992  1.00  6.65           C  
ATOM    298  NH1 ARG A  18      19.573  10.398  12.014  1.00  6.65           N  
ATOM    299  NH2 ARG A  18      19.578   8.177  11.489  1.00  6.65           N  
ATOM    300  H   ARG A  18      12.974   8.965  13.745  1.00  5.30           H  
ATOM    301  HA  ARG A  18      14.425   9.371  16.193  1.00  5.86           H  
ATOM    302 1HB  ARG A  18      14.344  10.943  13.594  1.00  7.98           H  
ATOM    303 2HB  ARG A  18      15.466  11.300  14.897  1.00  7.98           H  
ATOM    304 1HG  ARG A  18      16.309   8.986  14.673  1.00  7.98           H  
ATOM    305 2HG  ARG A  18      15.294   8.790  13.263  1.00  7.98           H  
ATOM    306 1HD  ARG A  18      16.436  10.658  12.219  1.00  7.98           H  
ATOM    307 2HD  ARG A  18      17.507  10.759  13.652  1.00  7.98           H  
ATOM    308  HE  ARG A  18      17.327   8.127  12.418  1.00  7.98           H  
ATOM    309 1HH1 ARG A  18      19.106  11.203  12.400  1.00  7.98           H  
ATOM    310 2HH1 ARG A  18      20.508  10.493  11.641  1.00  7.98           H  
ATOM    311 1HH2 ARG A  18      19.082   7.271  11.473  1.00  7.98           H  
ATOM    312 2HH2 ARG A  18      20.510   8.256  11.110  1.00  7.98           H  
ATOM    313  N   PRO A  19      13.495  11.608  17.240  1.00  5.41           N  
ATOM    314  CA  PRO A  19      12.872  12.734  17.923  1.00  5.66           C  
ATOM    315  C   PRO A  19      12.937  14.031  17.116  1.00  5.51           C  
ATOM    316  O   PRO A  19      12.183  14.965  17.368  1.00  5.62           O  
ATOM    317  CB  PRO A  19      13.684  12.833  19.224  1.00  8.50           C  
ATOM    318  CG  PRO A  19      15.009  12.171  18.914  1.00  8.50           C  
ATOM    319  CD  PRO A  19      14.678  11.065  17.949  1.00  8.50           C  
ATOM    320  HA  PRO A  19      11.825  12.476  18.143  1.00  6.79           H  
ATOM    321 1HB  PRO A  19      13.801  13.890  19.507  1.00 10.20           H  
ATOM    322 2HB  PRO A  19      13.143  12.341  20.043  1.00 10.20           H  
ATOM    323 1HG  PRO A  19      15.721  12.901  18.503  1.00 10.20           H  
ATOM    324 2HG  PRO A  19      15.465  11.790  19.837  1.00 10.20           H  
ATOM    325 1HD  PRO A  19      15.532  10.933  17.292  1.00 10.20           H  
ATOM    326 2HD  PRO A  19      14.419  10.137  18.485  1.00 10.20           H  
ATOM    327  N   GLY A  20      13.864  14.090  16.159  1.00  5.49           N  
ATOM    328  CA  GLY A  20      14.050  15.267  15.332  1.00  5.53           C  
ATOM    329  C   GLY A  20      13.235  15.279  14.036  1.00  5.13           C  
ATOM    330  O   GLY A  20      13.403  16.187  13.220  1.00  5.34           O  
ATOM    331  H   GLY A  20      14.462  13.300  15.993  1.00  6.59           H  
ATOM    332 1HA  GLY A  20      13.794  16.150  15.919  1.00  6.64           H  
ATOM    333 2HA  GLY A  20      15.107  15.360  15.089  1.00  6.64           H  
ATOM    334  N   SER A  21      12.389  14.275  13.790  1.00  4.79           N  
ATOM    335  CA  SER A  21      11.617  14.308  12.547  1.00  4.68           C  
ATOM    336  C   SER A  21      10.736  15.546  12.512  1.00  4.70           C  
ATOM    337  O   SER A  21      10.138  15.928  13.519  1.00  4.98           O  
ATOM    338  CB  SER A  21      10.765  13.083  12.348  1.00  6.60           C  
ATOM    339  OG  SER A  21       9.939  13.255  11.201  1.00  6.60           O  
ATOM    340  H   SER A  21      12.269  13.499  14.453  1.00  5.75           H  
ATOM    341  HA  SER A  21      12.315  14.363  11.712  1.00  5.62           H  
ATOM    342 1HB  SER A  21      11.411  12.207  12.215  1.00  7.92           H  
ATOM    343 2HB  SER A  21      10.160  12.903  13.230  1.00  7.92           H  
ATOM    344  HG  SER A  21       9.548  12.387  11.039  1.00  7.92           H  
ATOM    345  N   LEU A  22      10.609  16.156  11.334  1.00  4.68           N  
ATOM    346  CA  LEU A  22       9.805  17.367  11.195  1.00  4.90           C  
ATOM    347  C   LEU A  22       8.328  17.122  10.887  1.00  4.79           C  
ATOM    348  O   LEU A  22       7.576  18.079  10.698  1.00  5.19           O  
ATOM    349  CB  LEU A  22      10.407  18.264  10.105  1.00  6.78           C  
ATOM    350  CG  LEU A  22      11.860  18.802  10.356  1.00  6.78           C  
ATOM    351  CD1 LEU A  22      12.316  19.567   9.117  1.00  6.78           C  
ATOM    352  CD2 LEU A  22      11.901  19.718  11.597  1.00  6.78           C  
ATOM    353  H   LEU A  22      11.102  15.782  10.539  1.00  5.62           H  
ATOM    354  HA  LEU A  22       9.837  17.893  12.144  1.00  5.88           H  
ATOM    355 1HB  LEU A  22      10.416  17.704   9.172  1.00  8.14           H  
ATOM    356 2HB  LEU A  22       9.754  19.127   9.974  1.00  8.14           H  
ATOM    357  HG  LEU A  22      12.539  17.962  10.514  1.00  8.14           H  
ATOM    358 1HD1 LEU A  22      13.332  19.935   9.269  1.00  8.14           H  
ATOM    359 2HD1 LEU A  22      12.299  18.905   8.251  1.00  8.14           H  
ATOM    360 3HD1 LEU A  22      11.648  20.409   8.943  1.00  8.14           H  
ATOM    361 1HD2 LEU A  22      12.918  20.080  11.740  1.00  8.14           H  
ATOM    362 2HD2 LEU A  22      11.232  20.565  11.449  1.00  8.14           H  
ATOM    363 3HD2 LEU A  22      11.599  19.168  12.484  1.00  8.14           H  
ATOM    364  N   GLN A  23       7.916  15.863  10.804  1.00  4.44           N  
ATOM    365  CA  GLN A  23       6.505  15.570  10.544  1.00  4.56           C  
ATOM    366  C   GLN A  23       5.725  15.707  11.845  1.00  4.52           C  
ATOM    367  O   GLN A  23       6.289  15.572  12.933  1.00  4.54           O  
ATOM    368  CB  GLN A  23       6.306  14.179   9.945  1.00  6.33           C  
ATOM    369  CG  GLN A  23       6.833  13.993   8.554  1.00  6.33           C  
ATOM    370  CD  GLN A  23       6.569  12.589   8.052  1.00  6.33           C  
ATOM    371  OE1 GLN A  23       6.035  11.758   8.796  1.00  6.33           O  
ATOM    372  NE2 GLN A  23       6.958  12.321   6.807  1.00  6.33           N  
ATOM    373  H   GLN A  23       8.588  15.110  10.962  1.00  5.33           H  
ATOM    374  HA  GLN A  23       6.110  16.306   9.842  1.00  5.47           H  
ATOM    375 1HB  GLN A  23       6.821  13.466  10.557  1.00  7.60           H  
ATOM    376 2HB  GLN A  23       5.261  13.926   9.953  1.00  7.60           H  
ATOM    377 1HG  GLN A  23       6.327  14.694   7.892  1.00  7.60           H  
ATOM    378 2HG  GLN A  23       7.907  14.175   8.548  1.00  7.60           H  
ATOM    379 1HE2 GLN A  23       6.852  11.402   6.412  1.00  7.60           H  
ATOM    380 2HE2 GLN A  23       7.387  13.037   6.255  1.00  7.60           H  
ATOM    381  N   SER A  24       4.426  15.978  11.761  1.00  4.71           N  
ATOM    382  CA  SER A  24       3.630  16.055  12.981  1.00  4.91           C  
ATOM    383  C   SER A  24       3.652  14.692  13.642  1.00  4.76           C  
ATOM    384  O   SER A  24       3.678  13.673  12.955  1.00  4.48           O  
ATOM    385  CB  SER A  24       2.207  16.502  12.691  1.00  6.80           C  
ATOM    386  OG  SER A  24       2.184  17.808  12.183  1.00  6.80           O  
ATOM    387  H   SER A  24       3.974  16.091  10.849  1.00  5.65           H  
ATOM    388  HA  SER A  24       4.090  16.774  13.659  1.00  5.89           H  
ATOM    389 1HB  SER A  24       1.757  15.827  11.983  1.00  8.16           H  
ATOM    390 2HB  SER A  24       1.618  16.452  13.607  1.00  8.16           H  
ATOM    391  HG  SER A  24       1.259  18.008  11.999  1.00  8.16           H  
ATOM    392  N   ALA A  25       3.564  14.627  14.965  1.00  5.06           N  
ATOM    393  CA  ALA A  25       3.630  13.319  15.625  1.00  5.12           C  
ATOM    394  C   ALA A  25       2.574  12.357  15.094  1.00  5.22           C  
ATOM    395  O   ALA A  25       2.832  11.149  14.972  1.00  5.06           O  
ATOM    396  CB  ALA A  25       3.452  13.483  17.119  1.00  7.15           C  
ATOM    397  H   ALA A  25       3.504  15.476  15.511  1.00  6.07           H  
ATOM    398  HA  ALA A  25       4.614  12.891  15.427  1.00  6.14           H  
ATOM    399 1HB  ALA A  25       3.533  12.511  17.600  1.00  8.58           H  
ATOM    400 2HB  ALA A  25       4.224  14.148  17.505  1.00  8.58           H  
ATOM    401 3HB  ALA A  25       2.468  13.910  17.320  1.00  8.58           H  
ATOM    402  N   GLN A  26       1.401  12.888  14.761  1.00  5.58           N  
ATOM    403  CA  GLN A  26       0.315  12.094  14.232  1.00  5.85           C  
ATOM    404  C   GLN A  26       0.666  11.524  12.854  1.00  5.38           C  
ATOM    405  O   GLN A  26       0.238  10.415  12.517  1.00  5.39           O  
ATOM    406  CB  GLN A  26      -0.954  12.946  14.136  1.00  8.08           C  
ATOM    407  CG  GLN A  26      -1.493  13.406  15.491  1.00  8.08           C  
ATOM    408  CD  GLN A  26      -0.823  14.689  16.006  1.00  8.08           C  
ATOM    409  OE1 GLN A  26       0.272  15.081  15.564  1.00  8.08           O  
ATOM    410  NE2 GLN A  26      -1.479  15.344  16.950  1.00  8.08           N  
ATOM    411  H   GLN A  26       1.255  13.887  14.910  1.00  6.70           H  
ATOM    412  HA  GLN A  26       0.136  11.261  14.909  1.00  7.02           H  
ATOM    413 1HB  GLN A  26      -0.751  13.831  13.532  1.00  9.70           H  
ATOM    414 2HB  GLN A  26      -1.736  12.380  13.637  1.00  9.70           H  
ATOM    415 1HG  GLN A  26      -2.563  13.593  15.396  1.00  9.70           H  
ATOM    416 2HG  GLN A  26      -1.317  12.616  16.220  1.00  9.70           H  
ATOM    417 1HE2 GLN A  26      -1.099  16.186  17.333  1.00  9.70           H  
ATOM    418 2HE2 GLN A  26      -2.357  14.997  17.283  1.00  9.70           H  
ATOM    419  N   GLN A  27       1.428  12.291  12.056  1.00  5.07           N  
ATOM    420  CA  GLN A  27       1.829  11.884  10.720  1.00  4.77           C  
ATOM    421  C   GLN A  27       2.891  10.822  10.814  1.00  4.20           C  
ATOM    422  O   GLN A  27       2.832   9.824  10.098  1.00  4.07           O  
ATOM    423  CB  GLN A  27       2.367  13.068   9.917  1.00  6.80           C  
ATOM    424  CG  GLN A  27       1.340  14.100   9.525  1.00  6.80           C  
ATOM    425  CD  GLN A  27       1.966  15.323   8.829  1.00  6.80           C  
ATOM    426  OE1 GLN A  27       3.029  15.860   9.224  1.00  6.80           O  
ATOM    427  NE2 GLN A  27       1.303  15.770   7.768  1.00  6.80           N  
ATOM    428  H   GLN A  27       1.796  13.167  12.403  1.00  6.08           H  
ATOM    429  HA  GLN A  27       0.968  11.465  10.206  1.00  5.72           H  
ATOM    430 1HB  GLN A  27       3.112  13.571  10.510  1.00  8.16           H  
ATOM    431 2HB  GLN A  27       2.862  12.703   9.015  1.00  8.16           H  
ATOM    432 1HG  GLN A  27       0.645  13.636   8.827  1.00  8.16           H  
ATOM    433 2HG  GLN A  27       0.802  14.426  10.410  1.00  8.16           H  
ATOM    434 1HE2 GLN A  27       1.646  16.562   7.256  1.00  8.16           H  
ATOM    435 2HE2 GLN A  27       0.456  15.321   7.472  1.00  8.16           H  
ATOM    436  N   GLN A  28       3.829  11.012  11.749  1.00  3.98           N  
ATOM    437  CA  GLN A  28       4.930  10.080  11.914  1.00  3.62           C  
ATOM    438  C   GLN A  28       4.355   8.737  12.314  1.00  3.74           C  
ATOM    439  O   GLN A  28       4.710   7.697  11.758  1.00  3.46           O  
ATOM    440  CB  GLN A  28       5.856  10.537  13.052  1.00  5.21           C  
ATOM    441  CG  GLN A  28       6.643  11.808  12.812  1.00  5.21           C  
ATOM    442  CD  GLN A  28       7.412  12.224  14.054  1.00  5.21           C  
ATOM    443  OE1 GLN A  28       7.823  11.351  14.817  1.00  5.21           O  
ATOM    444  NE2 GLN A  28       7.609  13.521  14.282  1.00  5.21           N  
ATOM    445  H   GLN A  28       3.788  11.865  12.312  1.00  4.78           H  
ATOM    446  HA  GLN A  28       5.470   9.985  10.973  1.00  4.34           H  
ATOM    447 1HB  GLN A  28       5.268  10.686  13.955  1.00  6.25           H  
ATOM    448 2HB  GLN A  28       6.574   9.740  13.262  1.00  6.25           H  
ATOM    449 1HG  GLN A  28       7.351  11.643  12.004  1.00  6.25           H  
ATOM    450 2HG  GLN A  28       5.954  12.606  12.561  1.00  6.25           H  
ATOM    451 1HE2 GLN A  28       8.133  13.814  15.082  1.00  6.25           H  
ATOM    452 2HE2 GLN A  28       7.249  14.239  13.648  1.00  6.25           H  
ATOM    453  N   THR A  29       3.385   8.783  13.233  1.00  4.28           N  
ATOM    454  CA  THR A  29       2.737   7.597  13.748  1.00  4.62           C  
ATOM    455  C   THR A  29       1.981   6.877  12.646  1.00  4.54           C  
ATOM    456  O   THR A  29       2.117   5.657  12.501  1.00  4.45           O  
ATOM    457  CB  THR A  29       1.762   7.957  14.887  1.00  6.33           C  
ATOM    458  OG1 THR A  29       2.481   8.592  15.955  1.00  6.33           O  
ATOM    459  CG2 THR A  29       1.131   6.672  15.426  1.00  6.33           C  
ATOM    460  H   THR A  29       3.144   9.684  13.645  1.00  5.14           H  
ATOM    461  HA  THR A  29       3.501   6.927  14.141  1.00  5.54           H  
ATOM    462  HB  THR A  29       0.988   8.633  14.519  1.00  7.60           H  
ATOM    463  HG1 THR A  29       2.732   9.505  15.679  1.00  7.60           H  
ATOM    464 1HG2 THR A  29       0.455   6.917  16.243  1.00  7.60           H  
ATOM    465 2HG2 THR A  29       0.575   6.164  14.641  1.00  7.60           H  
ATOM    466 3HG2 THR A  29       1.917   6.029  15.785  1.00  7.60           H  
ATOM    467  N   SER A  30       1.196   7.624  11.856  1.00  4.69           N  
ATOM    468  CA  SER A  30       0.431   7.042  10.770  1.00  4.84           C  
ATOM    469  C   SER A  30       1.340   6.371   9.753  1.00  4.26           C  
ATOM    470  O   SER A  30       1.091   5.230   9.351  1.00  4.27           O  
ATOM    471  CB  SER A  30      -0.403   8.107  10.091  1.00  6.72           C  
ATOM    472  OG  SER A  30      -1.150   7.572   9.033  1.00  6.72           O  
ATOM    473  H   SER A  30       1.085   8.627  12.036  1.00  5.63           H  
ATOM    474  HA  SER A  30      -0.234   6.284  11.185  1.00  5.81           H  
ATOM    475 1HB  SER A  30      -1.069   8.565  10.821  1.00  8.06           H  
ATOM    476 2HB  SER A  30       0.255   8.892   9.717  1.00  8.06           H  
ATOM    477  HG  SER A  30      -1.663   8.302   8.683  1.00  8.06           H  
ATOM    478  N   PHE A  31       2.415   7.060   9.340  1.00  3.81           N  
ATOM    479  CA  PHE A  31       3.311   6.458   8.374  1.00  3.39           C  
ATOM    480  C   PHE A  31       3.961   5.216   8.927  1.00  3.02           C  
ATOM    481  O   PHE A  31       4.020   4.212   8.221  1.00  2.88           O  
ATOM    482  CB  PHE A  31       4.400   7.413   7.922  1.00  4.91           C  
ATOM    483  CG  PHE A  31       3.992   8.406   6.904  1.00  4.91           C  
ATOM    484  CD1 PHE A  31       3.965   9.760   7.199  1.00  4.91           C  
ATOM    485  CD2 PHE A  31       3.632   7.990   5.632  1.00  4.91           C  
ATOM    486  CE1 PHE A  31       3.582  10.682   6.249  1.00  4.91           C  
ATOM    487  CE2 PHE A  31       3.250   8.904   4.679  1.00  4.91           C  
ATOM    488  CZ  PHE A  31       3.224  10.252   4.986  1.00  4.91           C  
ATOM    489  H   PHE A  31       2.588   8.010   9.682  1.00  4.57           H  
ATOM    490  HA  PHE A  31       2.723   6.173   7.505  1.00  4.07           H  
ATOM    491 1HB  PHE A  31       4.745   7.963   8.795  1.00  5.89           H  
ATOM    492 2HB  PHE A  31       5.229   6.846   7.535  1.00  5.89           H  
ATOM    493  HD1 PHE A  31       4.256  10.100   8.194  1.00  5.89           H  
ATOM    494  HD2 PHE A  31       3.655   6.926   5.387  1.00  5.89           H  
ATOM    495  HE1 PHE A  31       3.567  11.747   6.497  1.00  5.89           H  
ATOM    496  HE2 PHE A  31       2.965   8.565   3.680  1.00  5.89           H  
ATOM    497  HZ  PHE A  31       2.920  10.975   4.230  1.00  5.89           H  
ATOM    498  N   LEU A  32       4.398   5.233  10.188  1.00  3.08           N  
ATOM    499  CA  LEU A  32       5.012   4.040  10.731  1.00  3.07           C  
ATOM    500  C   LEU A  32       4.025   2.885  10.748  1.00  3.30           C  
ATOM    501  O   LEU A  32       4.372   1.789  10.324  1.00  3.13           O  
ATOM    502  CB  LEU A  32       5.523   4.305  12.149  1.00  4.31           C  
ATOM    503  CG  LEU A  32       6.754   5.229  12.280  1.00  4.31           C  
ATOM    504  CD1 LEU A  32       6.925   5.599  13.729  1.00  4.31           C  
ATOM    505  CD2 LEU A  32       8.012   4.512  11.780  1.00  4.31           C  
ATOM    506  H   LEU A  32       4.340   6.084  10.757  1.00  3.70           H  
ATOM    507  HA  LEU A  32       5.838   3.763  10.087  1.00  3.68           H  
ATOM    508 1HB  LEU A  32       4.712   4.766  12.713  1.00  5.17           H  
ATOM    509 2HB  LEU A  32       5.766   3.354  12.613  1.00  5.17           H  
ATOM    510  HG  LEU A  32       6.600   6.130  11.703  1.00  5.17           H  
ATOM    511 1HD1 LEU A  32       7.787   6.260  13.836  1.00  5.17           H  
ATOM    512 2HD1 LEU A  32       6.036   6.119  14.084  1.00  5.17           H  
ATOM    513 3HD1 LEU A  32       7.079   4.708  14.329  1.00  5.17           H  
ATOM    514 1HD2 LEU A  32       8.866   5.160  11.885  1.00  5.17           H  
ATOM    515 2HD2 LEU A  32       8.174   3.617  12.369  1.00  5.17           H  
ATOM    516 3HD2 LEU A  32       7.907   4.247  10.739  1.00  5.17           H  
ATOM    517  N   LYS A  33       2.764   3.116  11.138  1.00  3.79           N  
ATOM    518  CA  LYS A  33       1.812   2.005  11.137  1.00  4.17           C  
ATOM    519  C   LYS A  33       1.635   1.420   9.729  1.00  3.94           C  
ATOM    520  O   LYS A  33       1.560   0.189   9.565  1.00  3.94           O  
ATOM    521  CB  LYS A  33       0.455   2.439  11.697  1.00  5.69           C  
ATOM    522  CG  LYS A  33       0.433   2.685  13.209  1.00  5.69           C  
ATOM    523  CD  LYS A  33      -0.949   3.119  13.683  1.00  5.69           C  
ATOM    524  CE  LYS A  33      -1.028   3.254  15.215  1.00  5.69           C  
ATOM    525  NZ  LYS A  33      -2.373   3.769  15.649  1.00  5.69           N  
ATOM    526  H   LYS A  33       2.492   4.045  11.479  1.00  4.55           H  
ATOM    527  HA  LYS A  33       2.208   1.215  11.775  1.00  5.00           H  
ATOM    528 1HB  LYS A  33       0.154   3.370  11.203  1.00  6.83           H  
ATOM    529 2HB  LYS A  33      -0.292   1.686  11.458  1.00  6.83           H  
ATOM    530 1HG  LYS A  33       0.756   1.797  13.741  1.00  6.83           H  
ATOM    531 2HG  LYS A  33       1.127   3.487  13.424  1.00  6.83           H  
ATOM    532 1HD  LYS A  33      -1.194   4.083  13.232  1.00  6.83           H  
ATOM    533 2HD  LYS A  33      -1.688   2.388  13.358  1.00  6.83           H  
ATOM    534 1HE  LYS A  33      -0.871   2.273  15.668  1.00  6.83           H  
ATOM    535 2HE  LYS A  33      -0.254   3.931  15.571  1.00  6.83           H  
ATOM    536 1HZ  LYS A  33      -2.417   3.840  16.666  1.00  6.83           H  
ATOM    537 2HZ  LYS A  33      -2.529   4.679  15.250  1.00  6.83           H  
ATOM    538 3HZ  LYS A  33      -3.100   3.138  15.325  1.00  6.83           H  
ATOM    539  N   GLU A  34       1.581   2.295   8.716  1.00  3.82           N  
ATOM    540  CA  GLU A  34       1.453   1.856   7.336  1.00  3.84           C  
ATOM    541  C   GLU A  34       2.710   1.118   6.878  1.00  3.28           C  
ATOM    542  O   GLU A  34       2.612   0.118   6.153  1.00  3.36           O  
ATOM    543  CB  GLU A  34       1.146   3.045   6.428  1.00  5.37           C  
ATOM    544  CG  GLU A  34      -0.263   3.634   6.632  1.00  5.37           C  
ATOM    545  CD  GLU A  34      -1.365   2.702   6.208  1.00  5.37           C  
ATOM    546  OE1 GLU A  34      -1.303   2.206   5.111  1.00  5.37           O  
ATOM    547  OE2 GLU A  34      -2.262   2.475   6.982  1.00  5.37           O  
ATOM    548  H   GLU A  34       1.580   3.303   8.927  1.00  4.58           H  
ATOM    549  HA  GLU A  34       0.613   1.161   7.276  1.00  4.61           H  
ATOM    550 1HB  GLU A  34       1.872   3.839   6.609  1.00  6.44           H  
ATOM    551 2HB  GLU A  34       1.240   2.745   5.392  1.00  6.44           H  
ATOM    552 1HG  GLU A  34      -0.388   3.845   7.693  1.00  6.44           H  
ATOM    553 2HG  GLU A  34      -0.352   4.573   6.103  1.00  6.44           H  
ATOM    554  N   TYR A  35       3.892   1.573   7.330  1.00  2.83           N  
ATOM    555  CA  TYR A  35       5.163   0.947   6.981  1.00  2.53           C  
ATOM    556  C   TYR A  35       5.212  -0.462   7.551  1.00  2.47           C  
ATOM    557  O   TYR A  35       5.703  -1.376   6.895  1.00  2.42           O  
ATOM    558  CB  TYR A  35       6.372   1.731   7.502  1.00  3.66           C  
ATOM    559  CG  TYR A  35       6.614   3.118   6.890  1.00  3.66           C  
ATOM    560  CD1 TYR A  35       5.872   3.615   5.805  1.00  3.66           C  
ATOM    561  CD2 TYR A  35       7.631   3.877   7.411  1.00  3.66           C  
ATOM    562  CE1 TYR A  35       6.166   4.860   5.290  1.00  3.66           C  
ATOM    563  CE2 TYR A  35       7.915   5.102   6.887  1.00  3.66           C  
ATOM    564  CZ  TYR A  35       7.193   5.596   5.831  1.00  3.66           C  
ATOM    565  OH  TYR A  35       7.497   6.832   5.301  1.00  3.66           O  
ATOM    566  H   TYR A  35       3.899   2.435   7.881  1.00  3.40           H  
ATOM    567  HA  TYR A  35       5.233   0.867   5.899  1.00  3.04           H  
ATOM    568 1HB  TYR A  35       6.268   1.857   8.576  1.00  4.39           H  
ATOM    569 2HB  TYR A  35       7.271   1.137   7.341  1.00  4.39           H  
ATOM    570  HD1 TYR A  35       5.065   3.040   5.363  1.00  4.39           H  
ATOM    571  HD2 TYR A  35       8.212   3.500   8.238  1.00  4.39           H  
ATOM    572  HE1 TYR A  35       5.598   5.253   4.453  1.00  4.39           H  
ATOM    573  HE2 TYR A  35       8.729   5.687   7.310  1.00  4.39           H  
ATOM    574  HH  TYR A  35       6.893   7.033   4.579  1.00  4.39           H  
ATOM    575  N   ILE A  36       4.686  -0.649   8.763  1.00  2.75           N  
ATOM    576  CA  ILE A  36       4.683  -1.962   9.404  1.00  3.06           C  
ATOM    577  C   ILE A  36       3.900  -2.968   8.573  1.00  3.26           C  
ATOM    578  O   ILE A  36       4.384  -4.077   8.304  1.00  3.25           O  
ATOM    579  CB  ILE A  36       4.000  -1.874  10.803  1.00  4.16           C  
ATOM    580  CG1 ILE A  36       4.811  -0.997  11.798  1.00  4.16           C  
ATOM    581  CG2 ILE A  36       3.743  -3.264  11.379  1.00  4.16           C  
ATOM    582  CD1 ILE A  36       6.076  -1.527  12.230  1.00  4.16           C  
ATOM    583  H   ILE A  36       4.346   0.178   9.265  1.00  3.30           H  
ATOM    584  HA  ILE A  36       5.705  -2.314   9.488  1.00  3.67           H  
ATOM    585  HB  ILE A  36       3.047  -1.384  10.689  1.00  4.99           H  
ATOM    586 1HG1 ILE A  36       5.039  -0.094  11.338  1.00  4.99           H  
ATOM    587 2HG1 ILE A  36       4.206  -0.802  12.657  1.00  4.99           H  
ATOM    588 1HG2 ILE A  36       3.240  -3.157  12.329  1.00  4.99           H  
ATOM    589 2HG2 ILE A  36       3.114  -3.855  10.721  1.00  4.99           H  
ATOM    590 3HG2 ILE A  36       4.659  -3.787  11.522  1.00  4.99           H  
ATOM    591 1HD1 ILE A  36       6.548  -0.834  12.906  1.00  4.99           H  
ATOM    592 2HD1 ILE A  36       5.905  -2.439  12.744  1.00  4.99           H  
ATOM    593 3HD1 ILE A  36       6.715  -1.687  11.377  1.00  4.99           H  
ATOM    594  N   GLN A  37       2.692  -2.585   8.159  1.00  3.57           N  
ATOM    595  CA  GLN A  37       1.881  -3.521   7.403  1.00  3.99           C  
ATOM    596  C   GLN A  37       2.393  -3.687   5.976  1.00  3.69           C  
ATOM    597  O   GLN A  37       2.384  -4.801   5.432  1.00  3.86           O  
ATOM    598  CB  GLN A  37       0.424  -3.065   7.405  1.00  5.42           C  
ATOM    599  CG  GLN A  37      -0.207  -3.045   8.800  1.00  5.42           C  
ATOM    600  CD  GLN A  37      -0.133  -4.385   9.505  1.00  5.42           C  
ATOM    601  OE1 GLN A  37      -0.396  -5.431   8.906  1.00  5.42           O  
ATOM    602  NE2 GLN A  37       0.226  -4.352  10.782  1.00  5.42           N  
ATOM    603  H   GLN A  37       2.340  -1.657   8.428  1.00  4.28           H  
ATOM    604  HA  GLN A  37       1.943  -4.494   7.886  1.00  4.79           H  
ATOM    605 1HB  GLN A  37       0.364  -2.052   6.996  1.00  6.50           H  
ATOM    606 2HB  GLN A  37      -0.167  -3.717   6.765  1.00  6.50           H  
ATOM    607 1HG  GLN A  37       0.322  -2.309   9.410  1.00  6.50           H  
ATOM    608 2HG  GLN A  37      -1.256  -2.764   8.708  1.00  6.50           H  
ATOM    609 1HE2 GLN A  37       0.305  -5.206  11.327  1.00  6.50           H  
ATOM    610 2HE2 GLN A  37       0.420  -3.472  11.219  1.00  6.50           H  
ATOM    611  N   THR A  38       2.881  -2.592   5.386  1.00  3.35           N  
ATOM    612  CA  THR A  38       3.409  -2.613   4.039  1.00  3.32           C  
ATOM    613  C   THR A  38       4.618  -3.519   3.987  1.00  2.90           C  
ATOM    614  O   THR A  38       4.734  -4.337   3.075  1.00  3.08           O  
ATOM    615  CB  THR A  38       3.787  -1.196   3.560  1.00  4.66           C  
ATOM    616  OG1 THR A  38       2.616  -0.352   3.508  1.00  4.66           O  
ATOM    617  CG2 THR A  38       4.388  -1.259   2.221  1.00  4.66           C  
ATOM    618  H   THR A  38       2.858  -1.697   5.872  1.00  4.02           H  
ATOM    619  HA  THR A  38       2.648  -3.017   3.371  1.00  3.98           H  
ATOM    620  HB  THR A  38       4.505  -0.763   4.251  1.00  5.59           H  
ATOM    621  HG1 THR A  38       2.315  -0.182   4.439  1.00  5.59           H  
ATOM    622 1HG2 THR A  38       4.645  -0.284   1.932  1.00  5.59           H  
ATOM    623 2HG2 THR A  38       5.269  -1.862   2.241  1.00  5.59           H  
ATOM    624 3HG2 THR A  38       3.680  -1.675   1.532  1.00  5.59           H  
ATOM    625  N   GLN A  39       5.524  -3.375   4.960  1.00  2.52           N  
ATOM    626  CA  GLN A  39       6.724  -4.171   5.030  1.00  2.48           C  
ATOM    627  C   GLN A  39       6.412  -5.640   5.110  1.00  2.73           C  
ATOM    628  O   GLN A  39       7.020  -6.428   4.391  1.00  2.82           O  
ATOM    629  CB  GLN A  39       7.571  -3.782   6.219  1.00  3.48           C  
ATOM    630  CG  GLN A  39       8.840  -4.564   6.322  1.00  3.48           C  
ATOM    631  CD  GLN A  39       9.618  -4.148   7.475  1.00  3.48           C  
ATOM    632  OE1 GLN A  39       9.498  -3.006   7.934  1.00  3.48           O  
ATOM    633  NE2 GLN A  39      10.426  -5.056   7.995  1.00  3.48           N  
ATOM    634  H   GLN A  39       5.389  -2.662   5.674  1.00  3.02           H  
ATOM    635  HA  GLN A  39       7.304  -3.991   4.135  1.00  2.98           H  
ATOM    636 1HB  GLN A  39       7.822  -2.724   6.153  1.00  4.18           H  
ATOM    637 2HB  GLN A  39       6.994  -3.926   7.138  1.00  4.18           H  
ATOM    638 1HG  GLN A  39       8.620  -5.627   6.429  1.00  4.18           H  
ATOM    639 2HG  GLN A  39       9.431  -4.388   5.434  1.00  4.18           H  
ATOM    640 1HE2 GLN A  39      10.984  -4.835   8.801  1.00  4.18           H  
ATOM    641 2HE2 GLN A  39      10.482  -5.971   7.593  1.00  4.18           H  
ATOM    642  N   ASN A  40       5.441  -6.042   5.929  1.00  3.11           N  
ATOM    643  CA  ASN A  40       5.162  -7.465   5.974  1.00  3.59           C  
ATOM    644  C   ASN A  40       4.728  -7.983   4.595  1.00  3.65           C  
ATOM    645  O   ASN A  40       5.156  -9.059   4.163  1.00  3.82           O  
ATOM    646  CB  ASN A  40       4.134  -7.755   7.026  1.00  4.84           C  
ATOM    647  CG  ASN A  40       4.718  -7.582   8.381  1.00  4.84           C  
ATOM    648  OD1 ASN A  40       5.956  -7.616   8.575  1.00  4.84           O  
ATOM    649  ND2 ASN A  40       3.869  -7.379   9.327  1.00  4.84           N  
ATOM    650  H   ASN A  40       4.960  -5.381   6.555  1.00  3.73           H  
ATOM    651  HA  ASN A  40       6.074  -7.981   6.255  1.00  4.31           H  
ATOM    652 1HB  ASN A  40       3.290  -7.066   6.910  1.00  5.81           H  
ATOM    653 2HB  ASN A  40       3.758  -8.770   6.912  1.00  5.81           H  
ATOM    654 1HD2 ASN A  40       4.213  -7.206  10.254  1.00  5.81           H  
ATOM    655 2HD2 ASN A  40       2.890  -7.351   9.135  1.00  5.81           H  
ATOM    656  N   GLU A  41       3.939  -7.187   3.867  1.00  3.69           N  
ATOM    657  CA  GLU A  41       3.541  -7.627   2.535  1.00  4.03           C  
ATOM    658  C   GLU A  41       4.746  -7.584   1.564  1.00  3.77           C  
ATOM    659  O   GLU A  41       4.870  -8.440   0.670  1.00  4.05           O  
ATOM    660  CB  GLU A  41       2.362  -6.786   2.038  1.00  5.51           C  
ATOM    661  CG  GLU A  41       1.076  -7.004   2.844  1.00  5.51           C  
ATOM    662  CD  GLU A  41       0.597  -8.447   2.833  1.00  5.51           C  
ATOM    663  OE1 GLU A  41       0.399  -8.997   1.784  1.00  5.51           O  
ATOM    664  OE2 GLU A  41       0.464  -9.009   3.899  1.00  5.51           O  
ATOM    665  H   GLU A  41       3.557  -6.329   4.282  1.00  4.43           H  
ATOM    666  HA  GLU A  41       3.205  -8.655   2.601  1.00  4.84           H  
ATOM    667 1HB  GLU A  41       2.620  -5.726   2.072  1.00  6.61           H  
ATOM    668 2HB  GLU A  41       2.139  -7.049   1.021  1.00  6.61           H  
ATOM    669 1HG  GLU A  41       1.254  -6.699   3.876  1.00  6.61           H  
ATOM    670 2HG  GLU A  41       0.296  -6.361   2.436  1.00  6.61           H  
ATOM    671  N   LEU A  42       5.642  -6.608   1.729  1.00  3.41           N  
ATOM    672  CA  LEU A  42       6.844  -6.508   0.906  1.00  3.56           C  
ATOM    673  C   LEU A  42       7.816  -7.682   1.146  1.00  3.54           C  
ATOM    674  O   LEU A  42       8.451  -8.136   0.191  1.00  3.91           O  
ATOM    675  CB  LEU A  42       7.562  -5.175   1.126  1.00  4.92           C  
ATOM    676  CG  LEU A  42       6.912  -3.867   0.614  1.00  4.92           C  
ATOM    677  CD1 LEU A  42       7.698  -2.680   1.168  1.00  4.92           C  
ATOM    678  CD2 LEU A  42       6.952  -3.813  -0.907  1.00  4.92           C  
ATOM    679  H   LEU A  42       5.444  -5.888   2.431  1.00  4.09           H  
ATOM    680  HA  LEU A  42       6.534  -6.557  -0.132  1.00  4.27           H  
ATOM    681 1HB  LEU A  42       7.695  -5.062   2.179  1.00  5.90           H  
ATOM    682 2HB  LEU A  42       8.519  -5.243   0.657  1.00  5.90           H  
ATOM    683  HG  LEU A  42       5.891  -3.809   0.950  1.00  5.90           H  
ATOM    684 1HD1 LEU A  42       7.259  -1.759   0.802  1.00  5.90           H  
ATOM    685 2HD1 LEU A  42       7.678  -2.685   2.252  1.00  5.90           H  
ATOM    686 3HD1 LEU A  42       8.705  -2.749   0.836  1.00  5.90           H  
ATOM    687 1HD2 LEU A  42       6.502  -2.875  -1.244  1.00  5.90           H  
ATOM    688 2HD2 LEU A  42       7.985  -3.858  -1.250  1.00  5.90           H  
ATOM    689 3HD2 LEU A  42       6.402  -4.639  -1.328  1.00  5.90           H  
ATOM    690  N   VAL A  43       7.954  -8.172   2.394  1.00  3.34           N  
ATOM    691  CA  VAL A  43       8.840  -9.327   2.612  1.00  3.65           C  
ATOM    692  C   VAL A  43       8.206 -10.578   1.993  1.00  3.88           C  
ATOM    693  O   VAL A  43       8.916 -11.449   1.505  1.00  4.17           O  
ATOM    694  CB  VAL A  43       9.242  -9.576   4.100  1.00  4.98           C  
ATOM    695  CG1 VAL A  43       9.989  -8.364   4.674  1.00  4.98           C  
ATOM    696  CG2 VAL A  43       8.059  -9.860   4.942  1.00  4.98           C  
ATOM    697  H   VAL A  43       7.467  -7.702   3.161  1.00  4.01           H  
ATOM    698  HA  VAL A  43       9.771  -9.150   2.078  1.00  4.38           H  
ATOM    699  HB  VAL A  43       9.919 -10.424   4.130  1.00  5.98           H  
ATOM    700 1HG1 VAL A  43      10.289  -8.577   5.702  1.00  5.98           H  
ATOM    701 2HG1 VAL A  43      10.863  -8.168   4.073  1.00  5.98           H  
ATOM    702 3HG1 VAL A  43       9.336  -7.503   4.661  1.00  5.98           H  
ATOM    703 1HG2 VAL A  43       8.375 -10.037   5.967  1.00  5.98           H  
ATOM    704 2HG2 VAL A  43       7.437  -9.012   4.903  1.00  5.98           H  
ATOM    705 3HG2 VAL A  43       7.521 -10.730   4.589  1.00  5.98           H  
ATOM    706  N   LYS A  44       6.866 -10.680   1.991  1.00  3.95           N  
ATOM    707  CA  LYS A  44       6.243 -11.812   1.308  1.00  4.38           C  
ATOM    708  C   LYS A  44       6.609 -11.766  -0.184  1.00  4.47           C  
ATOM    709  O   LYS A  44       6.941 -12.794  -0.783  1.00  4.78           O  
ATOM    710  CB  LYS A  44       4.721 -11.782   1.467  1.00  5.96           C  
ATOM    711  CG  LYS A  44       4.202 -12.097   2.860  1.00  5.96           C  
ATOM    712  CD  LYS A  44       2.680 -11.934   2.908  1.00  5.96           C  
ATOM    713  CE  LYS A  44       2.111 -12.177   4.298  1.00  5.96           C  
ATOM    714  NZ  LYS A  44       0.646 -11.868   4.352  1.00  5.96           N  
ATOM    715  H   LYS A  44       6.301  -9.989   2.496  1.00  4.74           H  
ATOM    716  HA  LYS A  44       6.631 -12.737   1.730  1.00  5.26           H  
ATOM    717 1HB  LYS A  44       4.349 -10.800   1.198  1.00  7.15           H  
ATOM    718 2HB  LYS A  44       4.276 -12.494   0.776  1.00  7.15           H  
ATOM    719 1HG  LYS A  44       4.467 -13.119   3.124  1.00  7.15           H  
ATOM    720 2HG  LYS A  44       4.661 -11.426   3.580  1.00  7.15           H  
ATOM    721 1HD  LYS A  44       2.411 -10.922   2.601  1.00  7.15           H  
ATOM    722 2HD  LYS A  44       2.219 -12.632   2.213  1.00  7.15           H  
ATOM    723 1HE  LYS A  44       2.263 -13.220   4.568  1.00  7.15           H  
ATOM    724 2HE  LYS A  44       2.632 -11.542   5.016  1.00  7.15           H  
ATOM    725 1HZ  LYS A  44       0.293 -12.030   5.279  1.00  7.15           H  
ATOM    726 2HZ  LYS A  44       0.513 -10.860   4.109  1.00  7.15           H  
ATOM    727 3HZ  LYS A  44       0.143 -12.440   3.696  1.00  7.15           H  
ATOM    728  N   ARG A  45       6.572 -10.555  -0.773  1.00  4.38           N  
ATOM    729  CA  ARG A  45       6.945 -10.337  -2.173  1.00  4.77           C  
ATOM    730  C   ARG A  45       8.405 -10.697  -2.460  1.00  4.85           C  
ATOM    731  O   ARG A  45       8.702 -11.339  -3.473  1.00  5.32           O  
ATOM    732  CB  ARG A  45       6.729  -8.878  -2.578  1.00  6.53           C  
ATOM    733  CG  ARG A  45       7.098  -8.542  -4.031  1.00  6.53           C  
ATOM    734  CD  ARG A  45       6.999  -7.080  -4.324  1.00  6.53           C  
ATOM    735  NE  ARG A  45       5.625  -6.595  -4.363  1.00  6.53           N  
ATOM    736  CZ  ARG A  45       5.261  -5.290  -4.322  1.00  6.53           C  
ATOM    737  NH1 ARG A  45       6.166  -4.337  -4.217  1.00  6.53           N  
ATOM    738  NH2 ARG A  45       3.984  -4.971  -4.399  1.00  6.53           N  
ATOM    739  H   ARG A  45       6.221  -9.765  -0.224  1.00  5.26           H  
ATOM    740  HA  ARG A  45       6.308 -10.966  -2.793  1.00  5.72           H  
ATOM    741 1HB  ARG A  45       5.689  -8.604  -2.413  1.00  7.84           H  
ATOM    742 2HB  ARG A  45       7.327  -8.236  -1.954  1.00  7.84           H  
ATOM    743 1HG  ARG A  45       8.126  -8.841  -4.235  1.00  7.84           H  
ATOM    744 2HG  ARG A  45       6.429  -9.074  -4.706  1.00  7.84           H  
ATOM    745 1HD  ARG A  45       7.535  -6.536  -3.545  1.00  7.84           H  
ATOM    746 2HD  ARG A  45       7.461  -6.878  -5.291  1.00  7.84           H  
ATOM    747  HE  ARG A  45       4.885  -7.281  -4.449  1.00  7.84           H  
ATOM    748 1HH1 ARG A  45       7.153  -4.560  -4.162  1.00  7.84           H  
ATOM    749 2HH1 ARG A  45       5.874  -3.368  -4.183  1.00  7.84           H  
ATOM    750 1HH2 ARG A  45       3.289  -5.703  -4.494  1.00  7.84           H  
ATOM    751 2HH2 ARG A  45       3.704  -4.000  -4.382  1.00  7.84           H  
ATOM    752  N   SER A  46       9.318 -10.273  -1.576  1.00  4.61           N  
ATOM    753  CA  SER A  46      10.743 -10.525  -1.751  1.00  4.95           C  
ATOM    754  C   SER A  46      11.363 -11.275  -0.574  1.00  4.98           C  
ATOM    755  O   SER A  46      11.647 -10.673   0.459  1.00  5.02           O  
ATOM    756  CB  SER A  46      11.488  -9.207  -1.882  1.00  6.80           C  
ATOM    757  OG  SER A  46      12.889  -9.417  -1.963  1.00  6.80           O  
ATOM    758  H   SER A  46       9.005  -9.709  -0.782  1.00  5.53           H  
ATOM    759  HA  SER A  46      10.878 -11.067  -2.679  1.00  5.94           H  
ATOM    760 1HB  SER A  46      11.142  -8.695  -2.777  1.00  8.16           H  
ATOM    761 2HB  SER A  46      11.257  -8.564  -1.028  1.00  8.16           H  
ATOM    762  HG  SER A  46      13.250  -9.371  -1.026  1.00  8.16           H  
ATOM    763  N   PRO A  47      11.666 -12.590  -0.721  1.00  5.33           N  
ATOM    764  CA  PRO A  47      12.294 -13.431   0.292  1.00  5.65           C  
ATOM    765  C   PRO A  47      13.567 -12.777   0.839  1.00  5.80           C  
ATOM    766  O   PRO A  47      13.905 -12.945   2.012  1.00  6.10           O  
ATOM    767  CB  PRO A  47      12.598 -14.712  -0.496  1.00  8.47           C  
ATOM    768  CG  PRO A  47      11.501 -14.765  -1.546  1.00  8.47           C  
ATOM    769  CD  PRO A  47      11.293 -13.317  -1.958  1.00  8.47           C  
ATOM    770  HA  PRO A  47      11.573 -13.617   1.101  1.00  6.78           H  
ATOM    771 1HB  PRO A  47      13.610 -14.666  -0.923  1.00 10.16           H  
ATOM    772 2HB  PRO A  47      12.576 -15.578   0.182  1.00 10.16           H  
ATOM    773 1HG  PRO A  47      11.803 -15.410  -2.387  1.00 10.16           H  
ATOM    774 2HG  PRO A  47      10.586 -15.207  -1.118  1.00 10.16           H  
ATOM    775 1HD  PRO A  47      11.957 -13.056  -2.796  1.00 10.16           H  
ATOM    776 2HD  PRO A  47      10.218 -13.163  -2.199  1.00 10.16           H  
ATOM    777  N   GLU A  48      14.285 -12.046  -0.027  1.00  5.95           N  
ATOM    778  CA  GLU A  48      15.465 -11.327   0.408  1.00  6.41           C  
ATOM    779  C   GLU A  48      14.974 -10.038   1.037  1.00  6.41           C  
ATOM    780  O   GLU A  48      14.298  -9.234   0.385  1.00  6.84           O  
ATOM    781  CB  GLU A  48      16.403 -11.033  -0.762  1.00  8.79           C  
ATOM    782  CG  GLU A  48      17.693 -10.321  -0.364  1.00  8.79           C  
ATOM    783  CD  GLU A  48      18.602 -10.060  -1.526  1.00  8.79           C  
ATOM    784  OE1 GLU A  48      18.268 -10.447  -2.620  1.00  8.79           O  
ATOM    785  OE2 GLU A  48      19.635  -9.471  -1.319  1.00  8.79           O  
ATOM    786  H   GLU A  48      14.028 -11.994  -1.002  1.00  7.14           H  
ATOM    787  HA  GLU A  48      15.993 -11.907   1.162  1.00  7.69           H  
ATOM    788 1HB  GLU A  48      16.672 -11.967  -1.255  1.00 10.55           H  
ATOM    789 2HB  GLU A  48      15.887 -10.411  -1.494  1.00 10.55           H  
ATOM    790 1HG  GLU A  48      17.444  -9.366   0.102  1.00 10.55           H  
ATOM    791 2HG  GLU A  48      18.217 -10.927   0.374  1.00 10.55           H  
ATOM    792  N   LEU A  49      15.284  -9.854   2.310  1.00  6.22           N  
ATOM    793  CA  LEU A  49      14.779  -8.703   3.035  1.00  6.49           C  
ATOM    794  C   LEU A  49      15.799  -7.923   3.844  1.00  6.54           C  
ATOM    795  O   LEU A  49      16.820  -8.459   4.280  1.00  6.85           O  
ATOM    796  CB  LEU A  49      13.621  -9.179   3.928  1.00  8.98           C  
ATOM    797  CG  LEU A  49      13.953 -10.269   4.988  1.00  8.98           C  
ATOM    798  CD1 LEU A  49      14.403  -9.638   6.330  1.00  8.98           C  
ATOM    799  CD2 LEU A  49      12.732 -11.156   5.166  1.00  8.98           C  
ATOM    800  H   LEU A  49      15.848 -10.546   2.782  1.00  7.46           H  
ATOM    801  HA  LEU A  49      14.378  -8.018   2.296  1.00  7.79           H  
ATOM    802 1HB  LEU A  49      13.230  -8.321   4.463  1.00 10.78           H  
ATOM    803 2HB  LEU A  49      12.829  -9.572   3.277  1.00 10.78           H  
ATOM    804  HG  LEU A  49      14.776 -10.879   4.623  1.00 10.78           H  
ATOM    805 1HD1 LEU A  49      14.640 -10.431   7.031  1.00 10.78           H  
ATOM    806 2HD1 LEU A  49      15.279  -9.028   6.213  1.00 10.78           H  
ATOM    807 3HD1 LEU A  49      13.600  -9.024   6.738  1.00 10.78           H  
ATOM    808 1HD2 LEU A  49      12.957 -11.944   5.875  1.00 10.78           H  
ATOM    809 2HD2 LEU A  49      11.897 -10.569   5.538  1.00 10.78           H  
ATOM    810 3HD2 LEU A  49      12.465 -11.604   4.200  1.00 10.78           H  
ATOM    811  N   GLY A  50      15.462  -6.659   4.089  1.00  6.48           N  
ATOM    812  CA  GLY A  50      16.205  -5.768   4.963  1.00  6.72           C  
ATOM    813  C   GLY A  50      17.392  -5.078   4.314  1.00  6.28           C  
ATOM    814  O   GLY A  50      17.648  -5.209   3.114  1.00  6.53           O  
ATOM    815  H   GLY A  50      14.624  -6.299   3.661  1.00  7.78           H  
ATOM    816 1HA  GLY A  50      15.522  -5.003   5.338  1.00  8.06           H  
ATOM    817 2HA  GLY A  50      16.548  -6.327   5.832  1.00  8.06           H  
ATOM    818  N   LEU A  51      18.100  -4.315   5.133  1.00  5.85           N  
ATOM    819  CA  LEU A  51      19.263  -3.563   4.666  1.00  5.55           C  
ATOM    820  C   LEU A  51      20.565  -4.282   4.965  1.00  5.71           C  
ATOM    821  O   LEU A  51      20.634  -5.168   5.822  1.00  5.95           O  
ATOM    822  CB  LEU A  51      19.326  -2.151   5.256  1.00  7.89           C  
ATOM    823  CG  LEU A  51      18.132  -1.233   5.015  1.00  7.89           C  
ATOM    824  CD1 LEU A  51      18.359   0.091   5.740  1.00  7.89           C  
ATOM    825  CD2 LEU A  51      17.938  -0.952   3.548  1.00  7.89           C  
ATOM    826  H   LEU A  51      17.765  -4.272   6.096  1.00  7.02           H  
ATOM    827  HA  LEU A  51      19.201  -3.475   3.585  1.00  6.66           H  
ATOM    828 1HB  LEU A  51      19.491  -2.214   6.315  1.00  9.47           H  
ATOM    829 2HB  LEU A  51      20.179  -1.662   4.829  1.00  9.47           H  
ATOM    830  HG  LEU A  51      17.256  -1.710   5.420  1.00  9.47           H  
ATOM    831 1HD1 LEU A  51      17.505   0.744   5.606  1.00  9.47           H  
ATOM    832 2HD1 LEU A  51      18.508  -0.101   6.780  1.00  9.47           H  
ATOM    833 3HD1 LEU A  51      19.234   0.581   5.340  1.00  9.47           H  
ATOM    834 1HD2 LEU A  51      17.088  -0.287   3.440  1.00  9.47           H  
ATOM    835 2HD2 LEU A  51      18.829  -0.464   3.146  1.00  9.47           H  
ATOM    836 3HD2 LEU A  51      17.748  -1.870   3.001  1.00  9.47           H  
ATOM    837  N   LEU A  52      21.581  -3.886   4.223  1.00  5.91           N  
ATOM    838  CA  LEU A  52      22.938  -4.399   4.283  1.00  6.42           C  
ATOM    839  C   LEU A  52      23.754  -3.835   5.458  1.00  6.45           C  
ATOM    840  O   LEU A  52      23.429  -2.768   5.977  1.00  6.20           O  
ATOM    841  CB  LEU A  52      23.637  -4.014   2.964  1.00  8.79           C  
ATOM    842  CG  LEU A  52      23.027  -4.571   1.660  1.00  8.79           C  
ATOM    843  CD1 LEU A  52      23.780  -3.963   0.491  1.00  8.79           C  
ATOM    844  CD2 LEU A  52      23.126  -6.103   1.626  1.00  8.79           C  
ATOM    845  H   LEU A  52      21.385  -3.160   3.549  1.00  7.09           H  
ATOM    846  HA  LEU A  52      22.854  -5.468   4.373  1.00  7.70           H  
ATOM    847 1HB  LEU A  52      23.619  -2.932   2.881  1.00 10.55           H  
ATOM    848 2HB  LEU A  52      24.669  -4.316   2.987  1.00 10.55           H  
ATOM    849  HG  LEU A  52      21.979  -4.278   1.585  1.00 10.55           H  
ATOM    850 1HD1 LEU A  52      23.359  -4.331  -0.445  1.00 10.55           H  
ATOM    851 2HD1 LEU A  52      23.691  -2.875   0.522  1.00 10.55           H  
ATOM    852 3HD1 LEU A  52      24.832  -4.242   0.547  1.00 10.55           H  
ATOM    853 1HD2 LEU A  52      22.701  -6.469   0.688  1.00 10.55           H  
ATOM    854 2HD2 LEU A  52      24.173  -6.404   1.688  1.00 10.55           H  
ATOM    855 3HD2 LEU A  52      22.576  -6.541   2.451  1.00 10.55           H  
ATOM    856  N   PRO A  53      24.871  -4.497   5.854  1.00  7.00           N  
ATOM    857  CA  PRO A  53      25.828  -4.057   6.871  1.00  7.32           C  
ATOM    858  C   PRO A  53      26.401  -2.672   6.580  1.00  7.03           C  
ATOM    859  O   PRO A  53      26.975  -2.041   7.467  1.00  7.27           O  
ATOM    860  CB  PRO A  53      26.916  -5.133   6.803  1.00 10.98           C  
ATOM    861  CG  PRO A  53      26.205  -6.365   6.312  1.00 10.98           C  
ATOM    862  CD  PRO A  53      25.166  -5.870   5.336  1.00 10.98           C  
ATOM    863  HA  PRO A  53      25.346  -4.072   7.854  1.00  8.78           H  
ATOM    864 1HB  PRO A  53      27.732  -4.806   6.142  1.00 13.18           H  
ATOM    865 2HB  PRO A  53      27.356  -5.273   7.804  1.00 13.18           H  
ATOM    866 1HG  PRO A  53      26.924  -7.064   5.860  1.00 13.18           H  
ATOM    867 2HG  PRO A  53      25.751  -6.892   7.177  1.00 13.18           H  
ATOM    868 1HD  PRO A  53      25.574  -5.858   4.321  1.00 13.18           H  
ATOM    869 2HD  PRO A  53      24.308  -6.544   5.444  1.00 13.18           H  
ATOM    870  N   HIS A  54      26.305  -2.214   5.326  1.00  6.76           N  
ATOM    871  CA  HIS A  54      26.803  -0.899   4.996  1.00  6.71           C  
ATOM    872  C   HIS A  54      25.678  -0.094   4.337  1.00  6.23           C  
ATOM    873  O   HIS A  54      25.884   0.673   3.396  1.00  6.39           O  
ATOM    874  CB  HIS A  54      28.002  -1.026   4.061  1.00  9.42           C  
ATOM    875  CG  HIS A  54      29.119  -1.808   4.678  1.00  9.42           C  
ATOM    876  ND1 HIS A  54      29.930  -1.298   5.668  1.00  9.42           N  
ATOM    877  CD2 HIS A  54      29.539  -3.073   4.456  1.00  9.42           C  
ATOM    878  CE1 HIS A  54      30.807  -2.219   6.023  1.00  9.42           C  
ATOM    879  NE2 HIS A  54      30.590  -3.304   5.302  1.00  9.42           N  
ATOM    880  H   HIS A  54      25.865  -2.763   4.606  1.00  8.11           H  
ATOM    881  HA  HIS A  54      27.113  -0.372   5.895  1.00  8.05           H  
ATOM    882 1HB  HIS A  54      27.698  -1.524   3.141  1.00 11.30           H  
ATOM    883 2HB  HIS A  54      28.373  -0.036   3.798  1.00 11.30           H  
ATOM    884  HD1 HIS A  54      29.689  -0.530   6.261  1.00 11.30           H  
ATOM    885  HD2 HIS A  54      29.201  -3.856   3.780  1.00 11.30           H  
ATOM    886  HE1 HIS A  54      31.543  -2.010   6.799  1.00 11.30           H  
ATOM    887  N   ALA A  55      24.498  -0.215   4.936  1.00  5.99           N  
ATOM    888  CA  ALA A  55      23.263   0.496   4.636  1.00  5.93           C  
ATOM    889  C   ALA A  55      22.520   0.527   5.949  1.00  5.51           C  
ATOM    890  O   ALA A  55      21.412   0.031   6.067  1.00  5.67           O  
ATOM    891  CB  ALA A  55      22.455  -0.201   3.554  1.00  8.33           C  
ATOM    892  H   ALA A  55      24.414  -0.935   5.659  1.00  7.19           H  
ATOM    893  HA  ALA A  55      23.496   1.517   4.336  1.00  7.12           H  
ATOM    894 1HB  ALA A  55      21.523   0.337   3.388  1.00 10.00           H  
ATOM    895 2HB  ALA A  55      23.032  -0.231   2.631  1.00 10.00           H  
ATOM    896 3HB  ALA A  55      22.242  -1.201   3.881  1.00 10.00           H  
ATOM    897  N   LEU A  56      23.169   1.058   6.957  1.00  5.27           N  
ATOM    898  CA  LEU A  56      22.652   0.983   8.301  1.00  5.13           C  
ATOM    899  C   LEU A  56      21.319   1.717   8.540  1.00  5.18           C  
ATOM    900  O   LEU A  56      21.229   2.920   8.276  1.00  5.37           O  
ATOM    901  CB  LEU A  56      23.704   1.603   9.215  1.00  7.24           C  
ATOM    902  CG  LEU A  56      25.097   0.906   9.284  1.00  7.24           C  
ATOM    903  CD1 LEU A  56      26.010   1.747  10.165  1.00  7.24           C  
ATOM    904  CD2 LEU A  56      24.983  -0.504   9.831  1.00  7.24           C  
ATOM    905  H   LEU A  56      24.064   1.497   6.789  1.00  6.32           H  
ATOM    906  HA  LEU A  56      22.550  -0.066   8.519  1.00  6.16           H  
ATOM    907 1HB  LEU A  56      23.874   2.628   8.886  1.00  8.69           H  
ATOM    908 2HB  LEU A  56      23.314   1.641  10.177  1.00  8.69           H  
ATOM    909  HG  LEU A  56      25.531   0.860   8.286  1.00  8.69           H  
ATOM    910 1HD1 LEU A  56      26.997   1.286  10.207  1.00  8.69           H  
ATOM    911 2HD1 LEU A  56      26.098   2.751   9.748  1.00  8.69           H  
ATOM    912 3HD1 LEU A  56      25.600   1.809  11.170  1.00  8.69           H  
ATOM    913 1HD2 LEU A  56      25.977  -0.958   9.867  1.00  8.69           H  
ATOM    914 2HD2 LEU A  56      24.576  -0.467  10.826  1.00  8.69           H  
ATOM    915 3HD2 LEU A  56      24.355  -1.117   9.194  1.00  8.69           H  
ATOM    916  N   PRO A  57      20.302   1.062   9.156  1.00  5.40           N  
ATOM    917  CA  PRO A  57      19.012   1.626   9.529  1.00  5.69           C  
ATOM    918  C   PRO A  57      19.152   2.377  10.834  1.00  5.51           C  
ATOM    919  O   PRO A  57      18.576   1.986  11.858  1.00  5.44           O  
ATOM    920  CB  PRO A  57      18.134   0.392   9.704  1.00  8.53           C  
ATOM    921  CG  PRO A  57      19.089  -0.654  10.202  1.00  8.53           C  
ATOM    922  CD  PRO A  57      20.414  -0.376   9.481  1.00  8.53           C  
ATOM    923  HA  PRO A  57      18.642   2.281   8.726  1.00  6.83           H  
ATOM    924 1HB  PRO A  57      17.331   0.606  10.415  1.00 10.24           H  
ATOM    925 2HB  PRO A  57      17.639   0.129   8.772  1.00 10.24           H  
ATOM    926 1HG  PRO A  57      19.186  -0.600  11.285  1.00 10.24           H  
ATOM    927 2HG  PRO A  57      18.652  -1.620   9.989  1.00 10.24           H  
ATOM    928 1HD  PRO A  57      21.236  -0.559  10.186  1.00 10.24           H  
ATOM    929 2HD  PRO A  57      20.488  -0.983   8.558  1.00 10.24           H  
ATOM    930  N   GLN A  58      19.975   3.407  10.831  1.00  5.75           N  
ATOM    931  CA  GLN A  58      20.204   4.098  12.084  1.00  5.86           C  
ATOM    932  C   GLN A  58      18.982   4.856  12.509  1.00  6.16           C  
ATOM    933  O   GLN A  58      18.393   5.618  11.734  1.00  6.57           O  
ATOM    934  CB  GLN A  58      21.406   5.033  12.030  1.00  8.16           C  
ATOM    935  CG  GLN A  58      21.733   5.646  13.404  1.00  8.16           C  
ATOM    936  CD  GLN A  58      22.925   6.523  13.374  1.00  8.16           C  
ATOM    937  OE1 GLN A  58      22.941   7.529  12.661  1.00  8.16           O  
ATOM    938  NE2 GLN A  58      23.951   6.162  14.129  1.00  8.16           N  
ATOM    939  H   GLN A  58      20.425   3.680   9.950  1.00  6.90           H  
ATOM    940  HA  GLN A  58      20.385   3.362  12.859  1.00  7.03           H  
ATOM    941 1HB  GLN A  58      22.280   4.481  11.687  1.00  9.79           H  
ATOM    942 2HB  GLN A  58      21.224   5.833  11.321  1.00  9.79           H  
ATOM    943 1HG  GLN A  58      20.894   6.260  13.736  1.00  9.79           H  
ATOM    944 2HG  GLN A  58      21.909   4.840  14.124  1.00  9.79           H  
ATOM    945 1HE2 GLN A  58      24.786   6.719  14.135  1.00  9.79           H  
ATOM    946 2HE2 GLN A  58      23.904   5.331  14.683  1.00  9.79           H  
ATOM    947  N   VAL A  59      18.624   4.640  13.758  1.00  6.19           N  
ATOM    948  CA  VAL A  59      17.495   5.248  14.414  1.00  6.62           C  
ATOM    949  C   VAL A  59      17.983   5.878  15.697  1.00  6.99           C  
ATOM    950  O   VAL A  59      18.949   5.416  16.309  1.00  7.05           O  
ATOM    951  CB  VAL A  59      16.384   4.196  14.682  1.00  9.10           C  
ATOM    952  CG1 VAL A  59      16.878   3.127  15.582  1.00  9.10           C  
ATOM    953  CG2 VAL A  59      15.171   4.841  15.318  1.00  9.10           C  
ATOM    954  H   VAL A  59      19.187   3.976  14.300  1.00  7.43           H  
ATOM    955  HA  VAL A  59      17.084   6.026  13.770  1.00  7.94           H  
ATOM    956  HB  VAL A  59      16.102   3.744  13.734  1.00 10.92           H  
ATOM    957 1HG1 VAL A  59      16.109   2.397  15.753  1.00 10.92           H  
ATOM    958 2HG1 VAL A  59      17.737   2.638  15.140  1.00 10.92           H  
ATOM    959 3HG1 VAL A  59      17.150   3.578  16.519  1.00 10.92           H  
ATOM    960 1HG2 VAL A  59      14.407   4.087  15.463  1.00 10.92           H  
ATOM    961 2HG2 VAL A  59      15.402   5.276  16.283  1.00 10.92           H  
ATOM    962 3HG2 VAL A  59      14.810   5.611  14.653  1.00 10.92           H  
ATOM    963  N   VAL A  60      17.362   6.966  16.074  1.00  7.45           N  
ATOM    964  CA  VAL A  60      17.717   7.604  17.301  1.00  7.92           C  
ATOM    965  C   VAL A  60      16.551   7.488  18.242  1.00  8.25           C  
ATOM    966  O   VAL A  60      15.427   7.839  17.896  1.00  8.51           O  
ATOM    967  CB  VAL A  60      18.110   9.069  17.083  1.00 10.90           C  
ATOM    968  CG1 VAL A  60      18.437   9.702  18.420  1.00 10.90           C  
ATOM    969  CG2 VAL A  60      19.298   9.131  16.136  1.00 10.90           C  
ATOM    970  H   VAL A  60      16.580   7.303  15.534  1.00  8.94           H  
ATOM    971  HA  VAL A  60      18.567   7.090  17.731  1.00  9.50           H  
ATOM    972  HB  VAL A  60      17.290   9.613  16.663  1.00 13.08           H  
ATOM    973 1HG1 VAL A  60      18.715  10.744  18.281  1.00 13.08           H  
ATOM    974 2HG1 VAL A  60      17.570   9.658  19.070  1.00 13.08           H  
ATOM    975 3HG1 VAL A  60      19.263   9.170  18.890  1.00 13.08           H  
ATOM    976 1HG2 VAL A  60      19.590  10.168  15.981  1.00 13.08           H  
ATOM    977 2HG2 VAL A  60      20.110   8.586  16.576  1.00 13.08           H  
ATOM    978 3HG2 VAL A  60      19.039   8.683  15.183  1.00 13.08           H  
ATOM    979  N   GLN A  61      16.822   6.920  19.398  1.00  8.45           N  
ATOM    980  CA  GLN A  61      15.829   6.721  20.430  1.00  8.93           C  
ATOM    981  C   GLN A  61      16.136   7.700  21.546  1.00  9.11           C  
ATOM    982  O   GLN A  61      16.974   7.423  22.410  1.00  9.20           O  
ATOM    983  CB  GLN A  61      15.836   5.272  20.939  1.00 12.31           C  
ATOM    984  CG  GLN A  61      15.434   4.213  19.887  1.00 12.31           C  
ATOM    985  CD  GLN A  61      15.380   2.778  20.461  1.00 12.31           C  
ATOM    986  OE1 GLN A  61      14.472   2.018  20.139  1.00 12.31           O  
ATOM    987  NE2 GLN A  61      16.363   2.431  21.298  1.00 12.31           N  
ATOM    988  H   GLN A  61      17.798   6.650  19.557  1.00 10.14           H  
ATOM    989  HA  GLN A  61      14.848   6.951  20.024  1.00 10.72           H  
ATOM    990 1HB  GLN A  61      16.829   5.029  21.279  1.00 14.77           H  
ATOM    991 2HB  GLN A  61      15.170   5.177  21.788  1.00 14.77           H  
ATOM    992 1HG  GLN A  61      14.449   4.460  19.495  1.00 14.77           H  
ATOM    993 2HG  GLN A  61      16.160   4.231  19.078  1.00 14.77           H  
ATOM    994 1HE2 GLN A  61      16.426   1.487  21.715  1.00 14.77           H  
ATOM    995 2HE2 GLN A  61      17.084   3.077  21.525  1.00 14.77           H  
ATOM    996  N   SER A  62      15.477   8.855  21.523  1.00  9.38           N  
ATOM    997  CA  SER A  62      15.824   9.947  22.429  1.00  9.73           C  
ATOM    998  C   SER A  62      17.265  10.387  22.123  1.00  9.50           C  
ATOM    999  O   SER A  62      17.501  11.069  21.126  1.00  9.53           O  
ATOM   1000  CB  SER A  62      15.622   9.552  23.891  1.00 13.49           C  
ATOM   1001  OG  SER A  62      15.674  10.681  24.713  1.00 13.49           O  
ATOM   1002  H   SER A  62      14.764   8.993  20.819  1.00 11.26           H  
ATOM   1003  HA  SER A  62      15.166  10.793  22.225  1.00 11.68           H  
ATOM   1004 1HB  SER A  62      14.650   9.073  23.994  1.00 16.19           H  
ATOM   1005 2HB  SER A  62      16.360   8.836  24.220  1.00 16.19           H  
ATOM   1006  HG  SER A  62      15.514  10.363  25.609  1.00 16.19           H  
ATOM   1007  N   SER A  63      18.231  10.060  22.975  1.00  9.52           N  
ATOM   1008  CA  SER A  63      19.619  10.440  22.704  1.00  9.54           C  
ATOM   1009  C   SER A  63      20.470   9.245  22.232  1.00  8.94           C  
ATOM   1010  O   SER A  63      21.652   9.399  21.895  1.00  9.10           O  
ATOM   1011  CB  SER A  63      20.244  11.044  23.948  1.00 13.35           C  
ATOM   1012  OG  SER A  63      20.338  10.097  24.982  1.00 13.35           O  
ATOM   1013  H   SER A  63      18.017   9.535  23.810  1.00 11.42           H  
ATOM   1014  HA  SER A  63      19.621  11.192  21.916  1.00 11.45           H  
ATOM   1015 1HB  SER A  63      21.238  11.420  23.707  1.00 16.02           H  
ATOM   1016 2HB  SER A  63      19.645  11.890  24.279  1.00 16.02           H  
ATOM   1017  HG  SER A  63      20.623  10.585  25.764  1.00 16.02           H  
ATOM   1018  N   VAL A  64      19.871   8.056  22.185  1.00  8.43           N  
ATOM   1019  CA  VAL A  64      20.595   6.836  21.839  1.00  7.96           C  
ATOM   1020  C   VAL A  64      20.681   6.529  20.354  1.00  7.28           C  
ATOM   1021  O   VAL A  64      19.670   6.416  19.666  1.00  7.18           O  
ATOM   1022  CB  VAL A  64      19.942   5.633  22.548  1.00 11.33           C  
ATOM   1023  CG1 VAL A  64      20.621   4.310  22.132  1.00 11.33           C  
ATOM   1024  CG2 VAL A  64      20.033   5.841  24.046  1.00 11.33           C  
ATOM   1025  H   VAL A  64      18.875   7.992  22.410  1.00 10.12           H  
ATOM   1026  HA  VAL A  64      21.613   6.942  22.218  1.00  9.55           H  
ATOM   1027  HB  VAL A  64      18.899   5.576  22.260  1.00 13.60           H  
ATOM   1028 1HG1 VAL A  64      20.134   3.478  22.641  1.00 13.60           H  
ATOM   1029 2HG1 VAL A  64      20.527   4.167  21.064  1.00 13.60           H  
ATOM   1030 3HG1 VAL A  64      21.677   4.331  22.403  1.00 13.60           H  
ATOM   1031 1HG2 VAL A  64      19.558   5.006  24.559  1.00 13.60           H  
ATOM   1032 2HG2 VAL A  64      21.079   5.902  24.339  1.00 13.60           H  
ATOM   1033 3HG2 VAL A  64      19.528   6.767  24.319  1.00 13.60           H  
ATOM   1034  N   ARG A  65      21.901   6.324  19.870  1.00  7.05           N  
ATOM   1035  CA  ARG A  65      22.115   5.971  18.472  1.00  6.55           C  
ATOM   1036  C   ARG A  65      22.249   4.456  18.359  1.00  6.03           C  
ATOM   1037  O   ARG A  65      23.233   3.870  18.816  1.00  6.24           O  
ATOM   1038  CB  ARG A  65      23.335   6.682  17.917  1.00  9.37           C  
ATOM   1039  CG  ARG A  65      23.047   8.075  17.350  1.00  9.37           C  
ATOM   1040  CD  ARG A  65      22.632   9.070  18.408  1.00  9.37           C  
ATOM   1041  NE  ARG A  65      22.491  10.398  17.858  1.00  9.37           N  
ATOM   1042  CZ  ARG A  65      22.151  11.513  18.547  1.00  9.37           C  
ATOM   1043  NH1 ARG A  65      21.927  11.489  19.854  1.00  9.37           N  
ATOM   1044  NH2 ARG A  65      22.047  12.662  17.892  1.00  9.37           N  
ATOM   1045  H   ARG A  65      22.695   6.425  20.489  1.00  8.46           H  
ATOM   1046  HA  ARG A  65      21.243   6.279  17.893  1.00  7.86           H  
ATOM   1047 1HB  ARG A  65      24.085   6.786  18.698  1.00 11.24           H  
ATOM   1048 2HB  ARG A  65      23.768   6.080  17.121  1.00 11.24           H  
ATOM   1049 1HG  ARG A  65      23.949   8.455  16.873  1.00 11.24           H  
ATOM   1050 2HG  ARG A  65      22.266   7.995  16.607  1.00 11.24           H  
ATOM   1051 1HD  ARG A  65      21.668   8.789  18.817  1.00 11.24           H  
ATOM   1052 2HD  ARG A  65      23.372   9.099  19.206  1.00 11.24           H  
ATOM   1053  HE  ARG A  65      22.647  10.497  16.865  1.00 11.24           H  
ATOM   1054 1HH1 ARG A  65      22.004  10.622  20.410  1.00 11.24           H  
ATOM   1055 2HH1 ARG A  65      21.676  12.339  20.334  1.00 11.24           H  
ATOM   1056 1HH2 ARG A  65      22.217  12.694  16.896  1.00 11.24           H  
ATOM   1057 2HH2 ARG A  65      21.798  13.507  18.385  1.00 11.24           H  
ATOM   1058  N   VAL A  66      21.210   3.833  17.822  1.00  5.62           N  
ATOM   1059  CA  VAL A  66      21.081   2.382  17.738  1.00  5.27           C  
ATOM   1060  C   VAL A  66      20.680   1.973  16.324  1.00  4.88           C  
ATOM   1061  O   VAL A  66      20.141   2.788  15.575  1.00  5.02           O  
ATOM   1062  CB  VAL A  66      20.064   1.922  18.822  1.00  7.52           C  
ATOM   1063  CG1 VAL A  66      18.718   2.499  18.544  1.00  7.52           C  
ATOM   1064  CG2 VAL A  66      19.948   0.406  18.905  1.00  7.52           C  
ATOM   1065  H   VAL A  66      20.452   4.412  17.438  1.00  6.74           H  
ATOM   1066  HA  VAL A  66      22.047   1.932  17.963  1.00  6.32           H  
ATOM   1067  HB  VAL A  66      20.403   2.297  19.774  1.00  9.02           H  
ATOM   1068 1HG1 VAL A  66      18.044   2.197  19.314  1.00  9.02           H  
ATOM   1069 2HG1 VAL A  66      18.766   3.591  18.508  1.00  9.02           H  
ATOM   1070 3HG1 VAL A  66      18.378   2.112  17.605  1.00  9.02           H  
ATOM   1071 1HG2 VAL A  66      19.246   0.149  19.706  1.00  9.02           H  
ATOM   1072 2HG2 VAL A  66      19.575  -0.019  17.981  1.00  9.02           H  
ATOM   1073 3HG2 VAL A  66      20.924  -0.015  19.132  1.00  9.02           H  
ATOM   1074  N   LEU A  67      20.939   0.734  15.931  1.00  4.73           N  
ATOM   1075  CA  LEU A  67      20.483   0.347  14.612  1.00  4.58           C  
ATOM   1076  C   LEU A  67      19.231  -0.488  14.742  1.00  4.48           C  
ATOM   1077  O   LEU A  67      19.155  -1.405  15.576  1.00  4.66           O  
ATOM   1078  CB  LEU A  67      21.551  -0.497  13.892  1.00  6.47           C  
ATOM   1079  CG  LEU A  67      22.891   0.195  13.435  1.00  6.47           C  
ATOM   1080  CD1 LEU A  67      22.582   1.460  12.716  1.00  6.47           C  
ATOM   1081  CD2 LEU A  67      23.838   0.478  14.601  1.00  6.47           C  
ATOM   1082  H   LEU A  67      21.417   0.078  16.535  1.00  5.68           H  
ATOM   1083  HA  LEU A  67      20.221   1.224  14.027  1.00  5.50           H  
ATOM   1084 1HB  LEU A  67      21.821  -1.327  14.545  1.00  7.76           H  
ATOM   1085 2HB  LEU A  67      21.089  -0.919  12.999  1.00  7.76           H  
ATOM   1086  HG  LEU A  67      23.382  -0.477  12.746  1.00  7.76           H  
ATOM   1087 1HD1 LEU A  67      23.504   1.906  12.369  1.00  7.76           H  
ATOM   1088 2HD1 LEU A  67      21.921   1.258  11.878  1.00  7.76           H  
ATOM   1089 3HD1 LEU A  67      22.113   2.140  13.398  1.00  7.76           H  
ATOM   1090 1HD2 LEU A  67      24.755   0.923  14.208  1.00  7.76           H  
ATOM   1091 2HD2 LEU A  67      23.400   1.165  15.305  1.00  7.76           H  
ATOM   1092 3HD2 LEU A  67      24.083  -0.446  15.109  1.00  7.76           H  
ATOM   1093  N   THR A  68      18.282  -0.284  13.838  1.00  4.61           N  
ATOM   1094  CA  THR A  68      17.109  -1.121  13.916  1.00  4.89           C  
ATOM   1095  C   THR A  68      17.391  -2.425  13.202  1.00  4.91           C  
ATOM   1096  O   THR A  68      17.109  -2.596  12.012  1.00  5.12           O  
ATOM   1097  CB  THR A  68      15.875  -0.419  13.303  1.00  6.73           C  
ATOM   1098  OG1 THR A  68      15.616   0.771  14.003  1.00  6.73           O  
ATOM   1099  CG2 THR A  68      14.664  -1.293  13.391  1.00  6.73           C  
ATOM   1100  H   THR A  68      18.360   0.484  13.158  1.00  5.53           H  
ATOM   1101  HA  THR A  68      16.895  -1.336  14.962  1.00  5.87           H  
ATOM   1102  HB  THR A  68      16.069  -0.180  12.263  1.00  8.08           H  
ATOM   1103  HG1 THR A  68      16.343   1.385  13.850  1.00  8.08           H  
ATOM   1104 1HG2 THR A  68      13.823  -0.767  12.969  1.00  8.08           H  
ATOM   1105 2HG2 THR A  68      14.837  -2.177  12.848  1.00  8.08           H  
ATOM   1106 3HG2 THR A  68      14.445  -1.550  14.401  1.00  8.08           H  
ATOM   1107  N   LEU A  69      17.735  -3.422  13.998  1.00  5.04           N  
ATOM   1108  CA  LEU A  69      18.103  -4.743  13.495  1.00  5.28           C  
ATOM   1109  C   LEU A  69      16.880  -5.514  13.034  1.00  5.83           C  
ATOM   1110  O   LEU A  69      16.983  -6.536  12.370  1.00  6.21           O  
ATOM   1111  CB  LEU A  69      18.835  -5.506  14.583  1.00  7.29           C  
ATOM   1112  CG  LEU A  69      20.189  -4.971  15.021  1.00  7.29           C  
ATOM   1113  CD1 LEU A  69      20.631  -5.738  16.229  1.00  7.29           C  
ATOM   1114  CD2 LEU A  69      21.191  -5.161  13.921  1.00  7.29           C  
ATOM   1115  H   LEU A  69      17.905  -3.177  14.977  1.00  6.05           H  
ATOM   1116  HA  LEU A  69      18.749  -4.611  12.638  1.00  6.34           H  
ATOM   1117 1HB  LEU A  69      18.220  -5.488  15.443  1.00  8.75           H  
ATOM   1118 2HB  LEU A  69      18.978  -6.522  14.254  1.00  8.75           H  
ATOM   1119  HG  LEU A  69      20.107  -3.913  15.274  1.00  8.75           H  
ATOM   1120 1HD1 LEU A  69      21.603  -5.380  16.571  1.00  8.75           H  
ATOM   1121 2HD1 LEU A  69      19.901  -5.602  17.003  1.00  8.75           H  
ATOM   1122 3HD1 LEU A  69      20.702  -6.790  15.974  1.00  8.75           H  
ATOM   1123 1HD2 LEU A  69      22.134  -4.784  14.249  1.00  8.75           H  
ATOM   1124 2HD2 LEU A  69      21.282  -6.227  13.677  1.00  8.75           H  
ATOM   1125 3HD2 LEU A  69      20.877  -4.625  13.048  1.00  8.75           H  
ATOM   1126  N   VAL A  70      15.723  -4.955  13.345  1.00  6.19           N  
ATOM   1127  CA  VAL A  70      14.435  -5.454  12.914  1.00  6.93           C  
ATOM   1128  C   VAL A  70      14.385  -5.242  11.386  1.00  7.17           C  
ATOM   1129  O   VAL A  70      13.751  -6.001  10.658  1.00  7.55           O  
ATOM   1130  CB  VAL A  70      13.273  -4.726  13.608  1.00  9.40           C  
ATOM   1131  CG1 VAL A  70      11.966  -5.212  13.059  1.00  9.40           C  
ATOM   1132  CG2 VAL A  70      13.340  -4.926  15.086  1.00  9.40           C  
ATOM   1133  H   VAL A  70      15.769  -4.118  13.907  1.00  7.43           H  
ATOM   1134  HA  VAL A  70      14.362  -6.513  13.145  1.00  8.32           H  
ATOM   1135  HB  VAL A  70      13.332  -3.688  13.401  1.00 11.28           H  
ATOM   1136 1HG1 VAL A  70      11.182  -4.696  13.570  1.00 11.28           H  
ATOM   1137 2HG1 VAL A  70      11.892  -5.028  11.987  1.00 11.28           H  
ATOM   1138 3HG1 VAL A  70      11.859  -6.283  13.242  1.00 11.28           H  
ATOM   1139 1HG2 VAL A  70      12.527  -4.378  15.538  1.00 11.28           H  
ATOM   1140 2HG2 VAL A  70      13.239  -5.976  15.310  1.00 11.28           H  
ATOM   1141 3HG2 VAL A  70      14.283  -4.555  15.481  1.00 11.28           H  
ATOM   1142  N   GLN A  71      14.930  -4.095  10.936  1.00  7.20           N  
ATOM   1143  CA  GLN A  71      14.977  -3.693   9.540  1.00  7.58           C  
ATOM   1144  C   GLN A  71      16.217  -4.246   8.829  1.00  7.49           C  
ATOM   1145  O   GLN A  71      16.209  -4.458   7.613  1.00  7.84           O  
ATOM   1146  CB  GLN A  71      14.955  -2.171   9.454  1.00 10.46           C  
ATOM   1147  CG  GLN A  71      13.675  -1.529   9.952  1.00 10.46           C  
ATOM   1148  CD  GLN A  71      12.514  -1.957   9.171  1.00 10.46           C  
ATOM   1149  OE1 GLN A  71      12.648  -2.124   7.960  1.00 10.46           O  
ATOM   1150  NE2 GLN A  71      11.378  -2.146   9.794  1.00 10.46           N  
ATOM   1151  H   GLN A  71      15.428  -3.487  11.579  1.00  8.64           H  
ATOM   1152  HA  GLN A  71      14.099  -4.095   9.037  1.00  9.10           H  
ATOM   1153 1HB  GLN A  71      15.769  -1.770  10.053  1.00 12.55           H  
ATOM   1154 2HB  GLN A  71      15.135  -1.874   8.454  1.00 12.55           H  
ATOM   1155 1HG  GLN A  71      13.486  -1.841  10.956  1.00 12.55           H  
ATOM   1156 2HG  GLN A  71      13.765  -0.445   9.889  1.00 12.55           H  
ATOM   1157 1HE2 GLN A  71      10.577  -2.427   9.241  1.00 12.55           H  
ATOM   1158 2HE2 GLN A  71      11.294  -2.018  10.782  1.00 12.55           H  
ATOM   1159  N   SER A  72      17.276  -4.489   9.588  1.00  7.32           N  
ATOM   1160  CA  SER A  72      18.498  -5.067   9.040  1.00  7.55           C  
ATOM   1161  C   SER A  72      19.007  -6.199   9.932  1.00  7.86           C  
ATOM   1162  O   SER A  72      19.748  -5.934  10.892  1.00  7.98           O  
ATOM   1163  CB  SER A  72      19.564  -4.029   8.934  1.00 10.48           C  
ATOM   1164  OG  SER A  72      20.767  -4.587   8.465  1.00 10.48           O  
ATOM   1165  H   SER A  72      17.232  -4.200  10.566  1.00  8.78           H  
ATOM   1166  HA  SER A  72      18.306  -5.412   8.034  1.00  9.06           H  
ATOM   1167 1HB  SER A  72      19.240  -3.237   8.282  1.00 12.58           H  
ATOM   1168 2HB  SER A  72      19.707  -3.614   9.917  1.00 12.58           H  
ATOM   1169  HG  SER A  72      20.649  -4.770   7.502  1.00 12.58           H  
ATOM   1170  N   PRO A  73      18.735  -7.478   9.555  1.00  8.29           N  
ATOM   1171  CA  PRO A  73      19.060  -8.693  10.292  1.00  8.85           C  
ATOM   1172  C   PRO A  73      20.511  -8.722  10.743  1.00  9.00           C  
ATOM   1173  O   PRO A  73      20.815  -9.283  11.799  1.00  9.17           O  
ATOM   1174  CB  PRO A  73      18.759  -9.790   9.259  1.00 13.28           C  
ATOM   1175  CG  PRO A  73      17.647  -9.205   8.411  1.00 13.28           C  
ATOM   1176  CD  PRO A  73      17.984  -7.741   8.286  1.00 13.28           C  
ATOM   1177  HA  PRO A  73      18.386  -8.770  11.157  1.00 10.62           H  
ATOM   1178 1HB  PRO A  73      19.666 -10.039   8.689  1.00 15.94           H  
ATOM   1179 2HB  PRO A  73      18.445 -10.710   9.786  1.00 15.94           H  
ATOM   1180 1HG  PRO A  73      17.596  -9.709   7.429  1.00 15.94           H  
ATOM   1181 2HG  PRO A  73      16.672  -9.365   8.895  1.00 15.94           H  
ATOM   1182 1HD  PRO A  73      18.612  -7.567   7.390  1.00 15.94           H  
ATOM   1183 2HD  PRO A  73      17.030  -7.180   8.260  1.00 15.94           H  
ATOM   1184  N   SER A  74      21.427  -8.135   9.954  1.00  9.19           N  
ATOM   1185  CA  SER A  74      22.813  -8.111  10.385  1.00  9.64           C  
ATOM   1186  C   SER A  74      23.494  -6.754  10.180  1.00  9.64           C  
ATOM   1187  O   SER A  74      24.672  -6.698   9.823  1.00  9.79           O  
ATOM   1188  CB  SER A  74      23.597  -9.186   9.659  1.00 13.32           C  
ATOM   1189  OG  SER A  74      23.496  -9.037   8.265  1.00 13.32           O  
ATOM   1190  H   SER A  74      21.199  -7.730   9.055  1.00 11.03           H  
ATOM   1191  HA  SER A  74      22.846  -8.326  11.455  1.00 11.57           H  
ATOM   1192 1HB  SER A  74      24.644  -9.141   9.962  1.00 15.98           H  
ATOM   1193 2HB  SER A  74      23.218 -10.159   9.948  1.00 15.98           H  
ATOM   1194  HG  SER A  74      24.047  -9.726   7.889  1.00 15.98           H  
ATOM   1195  N   ALA A  75      22.809  -5.645  10.544  1.00  9.74           N  
ATOM   1196  CA  ALA A  75      23.507  -4.341  10.538  1.00 10.03           C  
ATOM   1197  C   ALA A  75      24.670  -4.425  11.519  1.00 10.10           C  
ATOM   1198  O   ALA A  75      25.741  -3.849  11.326  1.00 10.20           O  
ATOM   1199  CB  ALA A  75      22.605  -3.184  10.940  1.00 13.92           C  
ATOM   1200  H   ALA A  75      21.801  -5.716  10.741  1.00 11.69           H  
ATOM   1201  HA  ALA A  75      23.891  -4.161   9.539  1.00 12.04           H  
ATOM   1202 1HB  ALA A  75      23.165  -2.282  10.924  1.00 16.70           H  
ATOM   1203 2HB  ALA A  75      21.804  -3.106  10.252  1.00 16.70           H  
ATOM   1204 3HB  ALA A  75      22.227  -3.330  11.926  1.00 16.70           H  
ATOM   1205  N   VAL A  76      24.422  -5.138  12.610  1.00 10.28           N  
ATOM   1206  CA  VAL A  76      25.388  -5.399  13.648  1.00 10.61           C  
ATOM   1207  C   VAL A  76      25.353  -6.909  13.794  1.00 10.52           C  
ATOM   1208  O   VAL A  76      24.278  -7.466  13.980  1.00 10.88           O  
ATOM   1209  CB  VAL A  76      24.977  -4.735  14.978  1.00 14.72           C  
ATOM   1210  CG1 VAL A  76      26.027  -5.005  16.044  1.00 14.72           C  
ATOM   1211  CG2 VAL A  76      24.743  -3.239  14.766  1.00 14.72           C  
ATOM   1212  H   VAL A  76      23.503  -5.553  12.708  1.00 12.34           H  
ATOM   1213  HA  VAL A  76      26.383  -5.075  13.338  1.00 12.73           H  
ATOM   1214  HB  VAL A  76      24.062  -5.199  15.331  1.00 17.66           H  
ATOM   1215 1HG1 VAL A  76      25.710  -4.562  16.987  1.00 17.66           H  
ATOM   1216 2HG1 VAL A  76      26.164  -6.078  16.182  1.00 17.66           H  
ATOM   1217 3HG1 VAL A  76      26.975  -4.566  15.738  1.00 17.66           H  
ATOM   1218 1HG2 VAL A  76      24.436  -2.790  15.706  1.00 17.66           H  
ATOM   1219 2HG2 VAL A  76      25.663  -2.773  14.417  1.00 17.66           H  
ATOM   1220 3HG2 VAL A  76      23.963  -3.083  14.025  1.00 17.66           H  
ATOM   1221  N   ALA A  77      26.485  -7.580  13.670  1.00 10.25           N  
ATOM   1222  CA  ALA A  77      26.483  -9.029  13.807  1.00 10.39           C  
ATOM   1223  C   ALA A  77      26.849  -9.384  15.246  1.00 10.63           C  
ATOM   1224  O   ALA A  77      27.614  -8.640  15.860  1.00 10.51           O  
ATOM   1225  CB  ALA A  77      27.447  -9.665  12.824  1.00 14.49           C  
ATOM   1226  H   ALA A  77      27.345  -7.077  13.498  1.00 12.30           H  
ATOM   1227  HA  ALA A  77      25.485  -9.380  13.587  1.00 12.47           H  
ATOM   1228 1HB  ALA A  77      27.421 -10.746  12.926  1.00 17.39           H  
ATOM   1229 2HB  ALA A  77      27.156  -9.388  11.808  1.00 17.39           H  
ATOM   1230 3HB  ALA A  77      28.459  -9.308  13.020  1.00 17.39           H  
ATOM   1231  N   PRO A  78      26.400 -10.535  15.788  1.00 11.17           N  
ATOM   1232  CA  PRO A  78      25.553 -11.627  15.281  1.00 11.62           C  
ATOM   1233  C   PRO A  78      24.163 -11.226  14.805  1.00 11.50           C  
ATOM   1234  O   PRO A  78      23.541 -10.315  15.360  1.00 11.78           O  
ATOM   1235  CB  PRO A  78      25.432 -12.536  16.511  1.00 17.43           C  
ATOM   1236  CG  PRO A  78      26.657 -12.242  17.325  1.00 17.43           C  
ATOM   1237  CD  PRO A  78      26.913 -10.781  17.127  1.00 17.43           C  
ATOM   1238  HA  PRO A  78      26.087 -12.151  14.474  1.00 13.94           H  
ATOM   1239 1HB  PRO A  78      24.497 -12.312  17.053  1.00 20.92           H  
ATOM   1240 2HB  PRO A  78      25.368 -13.588  16.195  1.00 20.92           H  
ATOM   1241 1HG  PRO A  78      26.461 -12.476  18.386  1.00 20.92           H  
ATOM   1242 2HG  PRO A  78      27.499 -12.872  17.008  1.00 20.92           H  
ATOM   1243 1HD  PRO A  78      26.368 -10.184  17.849  1.00 20.92           H  
ATOM   1244 2HD  PRO A  78      27.991 -10.571  17.165  1.00 20.92           H  
ATOM   1245  N   HIS A  79      23.709 -11.925  13.770  1.00 11.29           N  
ATOM   1246  CA  HIS A  79      22.418 -11.721  13.149  1.00 11.42           C  
ATOM   1247  C   HIS A  79      21.262 -12.068  14.062  1.00 10.92           C  
ATOM   1248  O   HIS A  79      21.404 -12.874  14.990  1.00 11.15           O  
ATOM   1249  CB  HIS A  79      22.349 -12.524  11.856  1.00 15.93           C  
ATOM   1250  CG  HIS A  79      22.469 -13.961  12.094  1.00 15.93           C  
ATOM   1251  ND1 HIS A  79      23.692 -14.561  12.351  1.00 15.93           N  
ATOM   1252  CD2 HIS A  79      21.547 -14.949  12.127  1.00 15.93           C  
ATOM   1253  CE1 HIS A  79      23.507 -15.859  12.533  1.00 15.93           C  
ATOM   1254  NE2 HIS A  79      22.217 -16.120  12.397  1.00 15.93           N  
ATOM   1255  H   HIS A  79      24.271 -12.679  13.379  1.00 13.55           H  
ATOM   1256  HA  HIS A  79      22.326 -10.674  12.894  1.00 13.70           H  
ATOM   1257 1HB  HIS A  79      21.400 -12.327  11.353  1.00 19.12           H  
ATOM   1258 2HB  HIS A  79      23.148 -12.217  11.190  1.00 19.12           H  
ATOM   1259  HD2 HIS A  79      20.473 -14.835  11.968  1.00 19.12           H  
ATOM   1260  HE1 HIS A  79      24.285 -16.588  12.753  1.00 19.12           H  
ATOM   1261  HE2 HIS A  79      21.785 -17.031  12.484  1.00 19.12           H  
ATOM   1262  N   VAL A  80      20.110 -11.460  13.783  1.00 10.44           N  
ATOM   1263  CA  VAL A  80      18.937 -11.687  14.604  1.00 10.15           C  
ATOM   1264  C   VAL A  80      17.710 -12.185  13.811  1.00 10.29           C  
ATOM   1265  O   VAL A  80      17.670 -12.051  12.582  1.00 10.31           O  
ATOM   1266  CB  VAL A  80      18.568 -10.364  15.277  1.00 14.33           C  
ATOM   1267  CG1 VAL A  80      19.691  -9.874  16.103  1.00 14.33           C  
ATOM   1268  CG2 VAL A  80      18.206  -9.361  14.217  1.00 14.33           C  
ATOM   1269  H   VAL A  80      20.106 -10.789  13.005  1.00 12.53           H  
ATOM   1270  HA  VAL A  80      19.238 -12.400  15.358  1.00 12.18           H  
ATOM   1271  HB  VAL A  80      17.753 -10.513  15.932  1.00 17.20           H  
ATOM   1272 1HG1 VAL A  80      19.412  -8.947  16.570  1.00 17.20           H  
ATOM   1273 2HG1 VAL A  80      19.942 -10.599  16.859  1.00 17.20           H  
ATOM   1274 3HG1 VAL A  80      20.555  -9.703  15.473  1.00 17.20           H  
ATOM   1275 1HG2 VAL A  80      17.929  -8.442  14.661  1.00 17.20           H  
ATOM   1276 2HG2 VAL A  80      19.048  -9.189  13.568  1.00 17.20           H  
ATOM   1277 3HG2 VAL A  80      17.383  -9.722  13.639  1.00 17.20           H  
ATOM   1278  N   PRO A  81      16.660 -12.721  14.485  1.00 10.61           N  
ATOM   1279  CA  PRO A  81      15.396 -13.157  13.902  1.00 11.02           C  
ATOM   1280  C   PRO A  81      14.524 -11.984  13.473  1.00 10.97           C  
ATOM   1281  O   PRO A  81      13.504 -11.685  14.097  1.00 11.07           O  
ATOM   1282  CB  PRO A  81      14.725 -13.936  15.052  1.00 16.53           C  
ATOM   1283  CG  PRO A  81      15.815 -14.211  16.051  1.00 16.53           C  
ATOM   1284  CD  PRO A  81      16.765 -13.064  15.931  1.00 16.53           C  
ATOM   1285  HA  PRO A  81      15.602 -13.817  13.046  1.00 13.22           H  
ATOM   1286 1HB  PRO A  81      13.911 -13.347  15.493  1.00 19.84           H  
ATOM   1287 2HB  PRO A  81      14.271 -14.857  14.661  1.00 19.84           H  
ATOM   1288 1HG  PRO A  81      15.384 -14.291  17.063  1.00 19.84           H  
ATOM   1289 2HG  PRO A  81      16.288 -15.181  15.834  1.00 19.84           H  
ATOM   1290 1HD  PRO A  81      16.448 -12.235  16.573  1.00 19.84           H  
ATOM   1291 2HD  PRO A  81      17.720 -13.472  16.207  1.00 19.84           H  
ATOM   1292  N   ALA A  82      14.925 -11.332  12.396  1.00 11.05           N  
ATOM   1293  CA  ALA A  82      14.242 -10.143  11.904  1.00 11.25           C  
ATOM   1294  C   ALA A  82      13.733 -10.308  10.480  1.00 11.31           C  
ATOM   1295  O   ALA A  82      14.311  -9.759   9.545  1.00 11.38           O  
ATOM   1296  CB  ALA A  82      15.175  -8.958  11.949  1.00 15.67           C  
ATOM   1297  H   ALA A  82      15.797 -11.647  11.957  1.00 13.26           H  
ATOM   1298  HA  ALA A  82      13.382  -9.948  12.545  1.00 13.50           H  
ATOM   1299 1HB  ALA A  82      14.644  -8.106  11.590  1.00 18.80           H  
ATOM   1300 2HB  ALA A  82      15.505  -8.779  12.958  1.00 18.80           H  
ATOM   1301 3HB  ALA A  82      16.033  -9.135  11.314  1.00 18.80           H  
ATOM   1302  N   THR A  83      12.645 -11.066  10.307  1.00 11.50           N  
ATOM   1303  CA  THR A  83      12.101 -11.333   8.976  1.00 11.81           C  
ATOM   1304  C   THR A  83      10.741 -10.669   8.741  1.00 11.64           C  
ATOM   1305  O   THR A  83      10.148 -10.793   7.669  1.00 11.72           O  
ATOM   1306  CB  THR A  83      12.007 -12.843   8.733  1.00 16.41           C  
ATOM   1307  OG1 THR A  83      11.142 -13.440   9.712  1.00 16.41           O  
ATOM   1308  CG2 THR A  83      13.400 -13.440   8.855  1.00 16.41           C  
ATOM   1309  H   THR A  83      12.191 -11.507  11.101  1.00 13.80           H  
ATOM   1310  HA  THR A  83      12.784 -10.925   8.244  1.00 14.17           H  
ATOM   1311  HB  THR A  83      11.606 -13.031   7.737  1.00 19.69           H  
ATOM   1312  HG1 THR A  83      10.943 -14.347   9.453  1.00 19.69           H  
ATOM   1313 1HG2 THR A  83      13.351 -14.512   8.684  1.00 19.69           H  
ATOM   1314 2HG2 THR A  83      14.053 -12.980   8.113  1.00 19.69           H  
ATOM   1315 3HG2 THR A  83      13.798 -13.254   9.850  1.00 19.69           H  
ATOM   1316  N   ASN A  84      10.240  -9.982   9.762  1.00 11.63           N  
ATOM   1317  CA  ASN A  84       8.954  -9.289   9.710  1.00 11.70           C  
ATOM   1318  C   ASN A  84       8.894  -8.245  10.826  1.00 11.23           C  
ATOM   1319  O   ASN A  84       9.857  -8.098  11.585  1.00 11.44           O  
ATOM   1320  CB  ASN A  84       7.797 -10.285   9.777  1.00 16.36           C  
ATOM   1321  CG  ASN A  84       7.783 -11.154  11.019  1.00 16.36           C  
ATOM   1322  OD1 ASN A  84       7.969 -10.685  12.151  1.00 16.36           O  
ATOM   1323  ND2 ASN A  84       7.547 -12.434  10.821  1.00 16.36           N  
ATOM   1324  H   ASN A  84      10.794  -9.922  10.606  1.00 13.96           H  
ATOM   1325  HA  ASN A  84       8.878  -8.750   8.763  1.00 14.04           H  
ATOM   1326 1HB  ASN A  84       6.854  -9.750   9.732  1.00 19.63           H  
ATOM   1327 2HB  ASN A  84       7.832 -10.934   8.902  1.00 19.63           H  
ATOM   1328 1HD2 ASN A  84       7.516 -13.066  11.597  1.00 19.63           H  
ATOM   1329 2HD2 ASN A  84       7.396 -12.779   9.893  1.00 19.63           H  
ATOM   1330  N   ILE A  85       7.781  -7.517  10.914  1.00 10.79           N  
ATOM   1331  CA  ILE A  85       7.620  -6.524  11.968  1.00 10.50           C  
ATOM   1332  C   ILE A  85       6.128  -6.351  12.298  1.00 10.29           C  
ATOM   1333  O   ILE A  85       5.284  -6.516  11.424  1.00 10.32           O  
ATOM   1334  CB  ILE A  85       8.268  -5.194  11.529  1.00 14.82           C  
ATOM   1335  CG1 ILE A  85       8.340  -4.230  12.732  1.00 14.82           C  
ATOM   1336  CG2 ILE A  85       7.518  -4.617  10.318  1.00 14.82           C  
ATOM   1337  CD1 ILE A  85       9.195  -2.988  12.518  1.00 14.82           C  
ATOM   1338  H   ILE A  85       7.033  -7.650  10.227  1.00 12.95           H  
ATOM   1339  HA  ILE A  85       8.127  -6.880  12.862  1.00 12.60           H  
ATOM   1340  HB  ILE A  85       9.298  -5.389  11.230  1.00 17.78           H  
ATOM   1341 1HG1 ILE A  85       7.366  -3.936  13.006  1.00 17.78           H  
ATOM   1342 2HG1 ILE A  85       8.771  -4.780  13.568  1.00 17.78           H  
ATOM   1343 1HG2 ILE A  85       7.987  -3.700   9.988  1.00 17.78           H  
ATOM   1344 2HG2 ILE A  85       7.535  -5.338   9.503  1.00 17.78           H  
ATOM   1345 3HG2 ILE A  85       6.503  -4.412  10.565  1.00 17.78           H  
ATOM   1346 1HD1 ILE A  85       9.193  -2.414  13.440  1.00 17.78           H  
ATOM   1347 2HD1 ILE A  85      10.199  -3.251  12.265  1.00 17.78           H  
ATOM   1348 3HD1 ILE A  85       8.803  -2.390  11.716  1.00 17.78           H  
ATOM   1349  N   ASP A  86       5.789  -6.016  13.545  1.00 10.29           N  
ATOM   1350  CA  ASP A  86       4.381  -5.803  13.877  1.00 10.31           C  
ATOM   1351  C   ASP A  86       4.209  -4.863  15.064  1.00  9.91           C  
ATOM   1352  O   ASP A  86       5.143  -4.681  15.852  1.00  9.98           O  
ATOM   1353  CB  ASP A  86       3.700  -7.141  14.160  1.00 14.43           C  
ATOM   1354  CG  ASP A  86       2.169  -7.078  14.057  1.00 14.43           C  
ATOM   1355  OD1 ASP A  86       1.647  -6.030  13.694  1.00 14.43           O  
ATOM   1356  OD2 ASP A  86       1.528  -8.084  14.360  1.00 14.43           O  
ATOM   1357  H   ASP A  86       6.494  -5.901  14.259  1.00 12.35           H  
ATOM   1358  HA  ASP A  86       3.884  -5.368  13.023  1.00 12.37           H  
ATOM   1359 1HB  ASP A  86       4.072  -7.893  13.459  1.00 17.32           H  
ATOM   1360 2HB  ASP A  86       3.965  -7.471  15.165  1.00 17.32           H  
ATOM   1361  N   ILE A  87       3.033  -4.236  15.144  1.00  9.70           N  
ATOM   1362  CA  ILE A  87       2.690  -3.333  16.249  1.00  9.51           C  
ATOM   1363  C   ILE A  87       1.296  -3.553  16.840  1.00  9.73           C  
ATOM   1364  O   ILE A  87       0.415  -4.139  16.216  1.00  9.97           O  
ATOM   1365  CB  ILE A  87       2.853  -1.825  15.838  1.00 13.39           C  
ATOM   1366  CG1 ILE A  87       1.960  -1.410  14.619  1.00 13.39           C  
ATOM   1367  CG2 ILE A  87       4.310  -1.512  15.515  1.00 13.39           C  
ATOM   1368  CD1 ILE A  87       0.574  -0.905  14.950  1.00 13.39           C  
ATOM   1369  H   ILE A  87       2.333  -4.517  14.446  1.00 11.64           H  
ATOM   1370  HA  ILE A  87       3.398  -3.519  17.051  1.00 11.41           H  
ATOM   1371  HB  ILE A  87       2.537  -1.207  16.670  1.00 16.07           H  
ATOM   1372 1HG1 ILE A  87       2.465  -0.613  14.092  1.00 16.07           H  
ATOM   1373 2HG1 ILE A  87       1.852  -2.258  13.955  1.00 16.07           H  
ATOM   1374 1HG2 ILE A  87       4.414  -0.455  15.270  1.00 16.07           H  
ATOM   1375 2HG2 ILE A  87       4.942  -1.747  16.363  1.00 16.07           H  
ATOM   1376 3HG2 ILE A  87       4.621  -2.108  14.679  1.00 16.07           H  
ATOM   1377 1HD1 ILE A  87       0.064  -0.633  14.028  1.00 16.07           H  
ATOM   1378 2HD1 ILE A  87       0.002  -1.667  15.441  1.00 16.07           H  
ATOM   1379 3HD1 ILE A  87       0.646  -0.029  15.600  1.00 16.07           H  
ATOM   1380  N   ASN A  88       1.080  -2.989  18.023  1.00  9.88           N  
ATOM   1381  CA  ASN A  88      -0.239  -2.920  18.635  1.00 10.31           C  
ATOM   1382  C   ASN A  88      -0.896  -1.635  18.159  1.00 10.18           C  
ATOM   1383  O   ASN A  88      -0.374  -0.542  18.380  1.00 10.19           O  
ATOM   1384  CB  ASN A  88      -0.204  -3.016  20.140  1.00 14.26           C  
ATOM   1385  CG  ASN A  88      -1.610  -3.035  20.765  1.00 14.26           C  
ATOM   1386  OD1 ASN A  88      -2.504  -2.241  20.420  1.00 14.26           O  
ATOM   1387  ND2 ASN A  88      -1.834  -3.956  21.664  1.00 14.26           N  
ATOM   1388  H   ASN A  88       1.862  -2.567  18.500  1.00 11.86           H  
ATOM   1389  HA  ASN A  88      -0.845  -3.750  18.266  1.00 12.37           H  
ATOM   1390 1HB  ASN A  88       0.322  -3.923  20.440  1.00 17.11           H  
ATOM   1391 2HB  ASN A  88       0.337  -2.182  20.522  1.00 17.11           H  
ATOM   1392 1HD2 ASN A  88      -2.731  -4.028  22.100  1.00 17.11           H  
ATOM   1393 2HD2 ASN A  88      -1.114  -4.632  21.903  1.00 17.11           H  
ATOM   1394  N   SER A  89      -1.990  -1.768  17.426  1.00 10.27           N  
ATOM   1395  CA  SER A  89      -2.677  -0.651  16.787  1.00 10.39           C  
ATOM   1396  C   SER A  89      -3.221   0.414  17.741  1.00 10.37           C  
ATOM   1397  O   SER A  89      -3.522   1.534  17.312  1.00 10.54           O  
ATOM   1398  CB  SER A  89      -3.804  -1.193  15.936  1.00 14.50           C  
ATOM   1399  OG  SER A  89      -4.781  -1.793  16.735  1.00 14.50           O  
ATOM   1400  H   SER A  89      -2.370  -2.695  17.287  1.00 12.32           H  
ATOM   1401  HA  SER A  89      -1.963  -0.160  16.128  1.00 12.47           H  
ATOM   1402 1HB  SER A  89      -4.247  -0.381  15.361  1.00 17.40           H  
ATOM   1403 2HB  SER A  89      -3.407  -1.920  15.230  1.00 17.40           H  
ATOM   1404  HG  SER A  89      -5.471  -2.089  16.134  1.00 17.40           H  
ATOM   1405  N   ASN A  90      -3.346   0.089  19.029  1.00 10.37           N  
ATOM   1406  CA  ASN A  90      -3.865   1.043  19.998  1.00 10.56           C  
ATOM   1407  C   ASN A  90      -2.750   1.817  20.701  1.00 10.31           C  
ATOM   1408  O   ASN A  90      -3.014   2.632  21.588  1.00 10.39           O  
ATOM   1409  CB  ASN A  90      -4.725   0.331  21.020  1.00 14.71           C  
ATOM   1410  CG  ASN A  90      -5.999  -0.203  20.431  1.00 14.71           C  
ATOM   1411  OD1 ASN A  90      -6.642   0.432  19.583  1.00 14.71           O  
ATOM   1412  ND2 ASN A  90      -6.382  -1.378  20.864  1.00 14.71           N  
ATOM   1413  H   ASN A  90      -3.058  -0.836  19.341  1.00 12.44           H  
ATOM   1414  HA  ASN A  90      -4.480   1.772  19.470  1.00 12.67           H  
ATOM   1415 1HB  ASN A  90      -4.162  -0.493  21.454  1.00 17.65           H  
ATOM   1416 2HB  ASN A  90      -4.973   1.017  21.828  1.00 17.65           H  
ATOM   1417 1HD2 ASN A  90      -7.220  -1.792  20.509  1.00 17.65           H  
ATOM   1418 2HD2 ASN A  90      -5.836  -1.864  21.546  1.00 17.65           H  
ATOM   1419  N   LEU A  91      -1.504   1.562  20.315  1.00 10.23           N  
ATOM   1420  CA  LEU A  91      -0.372   2.257  20.902  1.00 10.25           C  
ATOM   1421  C   LEU A  91       0.244   3.177  19.868  1.00 10.04           C  
ATOM   1422  O   LEU A  91       0.193   2.901  18.668  1.00 10.31           O  
ATOM   1423  CB  LEU A  91       0.703   1.265  21.387  1.00 14.34           C  
ATOM   1424  CG  LEU A  91       0.265   0.179  22.420  1.00 14.34           C  
ATOM   1425  CD1 LEU A  91       1.473  -0.735  22.730  1.00 14.34           C  
ATOM   1426  CD2 LEU A  91      -0.247   0.827  23.690  1.00 14.34           C  
ATOM   1427  H   LEU A  91      -1.324   0.877  19.577  1.00 12.28           H  
ATOM   1428  HA  LEU A  91      -0.711   2.871  21.730  1.00 12.30           H  
ATOM   1429 1HB  LEU A  91       1.085   0.740  20.510  1.00 17.21           H  
ATOM   1430 2HB  LEU A  91       1.530   1.834  21.824  1.00 17.21           H  
ATOM   1431  HG  LEU A  91      -0.526  -0.429  21.984  1.00 17.21           H  
ATOM   1432 1HD1 LEU A  91       1.175  -1.513  23.439  1.00 17.21           H  
ATOM   1433 2HD1 LEU A  91       1.837  -1.199  21.828  1.00 17.21           H  
ATOM   1434 3HD1 LEU A  91       2.273  -0.138  23.170  1.00 17.21           H  
ATOM   1435 1HD2 LEU A  91      -0.544   0.049  24.394  1.00 17.21           H  
ATOM   1436 2HD2 LEU A  91       0.550   1.436  24.135  1.00 17.21           H  
ATOM   1437 3HD2 LEU A  91      -1.108   1.456  23.472  1.00 17.21           H  
ATOM   1438  N   THR A  92       0.879   4.251  20.318  1.00  9.81           N  
ATOM   1439  CA  THR A  92       1.659   5.040  19.388  1.00  9.84           C  
ATOM   1440  C   THR A  92       2.649   4.027  18.857  1.00  9.51           C  
ATOM   1441  O   THR A  92       3.297   3.359  19.657  1.00  9.55           O  
ATOM   1442  CB  THR A  92       2.389   6.211  20.081  1.00 13.76           C  
ATOM   1443  OG1 THR A  92       1.429   7.060  20.725  1.00 13.76           O  
ATOM   1444  CG2 THR A  92       3.167   7.025  19.042  1.00 13.76           C  
ATOM   1445  H   THR A  92       0.857   4.500  21.298  1.00 11.77           H  
ATOM   1446  HA  THR A  92       1.034   5.407  18.574  1.00 11.81           H  
ATOM   1447  HB  THR A  92       3.078   5.821  20.830  1.00 16.51           H  
ATOM   1448  HG1 THR A  92       1.885   7.685  21.298  1.00 16.51           H  
ATOM   1449 1HG2 THR A  92       3.676   7.851  19.534  1.00 16.51           H  
ATOM   1450 2HG2 THR A  92       3.904   6.404  18.551  1.00 16.51           H  
ATOM   1451 3HG2 THR A  92       2.477   7.418  18.300  1.00 16.51           H  
ATOM   1452  N   ALA A  93       2.823   3.964  17.533  1.00  9.39           N  
ATOM   1453  CA  ALA A  93       3.671   2.958  16.892  1.00  9.32           C  
ATOM   1454  C   ALA A  93       5.067   2.918  17.490  1.00  9.21           C  
ATOM   1455  O   ALA A  93       5.640   1.837  17.635  1.00  9.44           O  
ATOM   1456  CB  ALA A  93       3.757   3.242  15.396  1.00 13.08           C  
ATOM   1457  H   ALA A  93       2.271   4.581  16.964  1.00 11.27           H  
ATOM   1458  HA  ALA A  93       3.208   1.983  17.044  1.00 11.18           H  
ATOM   1459 1HB  ALA A  93       4.349   2.476  14.908  1.00 15.70           H  
ATOM   1460 2HB  ALA A  93       2.763   3.239  14.981  1.00 15.70           H  
ATOM   1461 3HB  ALA A  93       4.218   4.218  15.228  1.00 15.70           H  
ATOM   1462  N   ASP A  94       5.593   4.053  17.916  1.00  9.08           N  
ATOM   1463  CA  ASP A  94       6.929   4.094  18.475  1.00  9.21           C  
ATOM   1464  C   ASP A  94       7.129   3.102  19.633  1.00  8.79           C  
ATOM   1465  O   ASP A  94       8.226   2.571  19.795  1.00  8.28           O  
ATOM   1466  CB  ASP A  94       7.202   5.475  19.061  1.00 12.84           C  
ATOM   1467  CG  ASP A  94       7.289   6.584  18.054  1.00 12.84           C  
ATOM   1468  OD1 ASP A  94       7.372   6.328  16.883  1.00 12.84           O  
ATOM   1469  OD2 ASP A  94       7.233   7.705  18.477  1.00 12.84           O  
ATOM   1470  H   ASP A  94       5.093   4.923  17.782  1.00 10.90           H  
ATOM   1471  HA  ASP A  94       7.644   3.869  17.683  1.00 11.05           H  
ATOM   1472 1HB  ASP A  94       6.415   5.717  19.777  1.00 15.41           H  
ATOM   1473 2HB  ASP A  94       8.142   5.442  19.617  1.00 15.41           H  
ATOM   1474  N   GLU A  95       6.111   2.875  20.478  1.00  9.18           N  
ATOM   1475  CA  GLU A  95       6.311   2.009  21.640  1.00  9.05           C  
ATOM   1476  C   GLU A  95       6.580   0.534  21.297  1.00  8.75           C  
ATOM   1477  O   GLU A  95       7.620   0.020  21.724  1.00  8.27           O  
ATOM   1478  CB  GLU A  95       5.151   2.170  22.637  1.00 12.72           C  
ATOM   1479  CG  GLU A  95       5.231   1.275  23.869  1.00 12.72           C  
ATOM   1480  CD  GLU A  95       4.109   1.528  24.826  1.00 12.72           C  
ATOM   1481  OE1 GLU A  95       3.305   2.381  24.550  1.00 12.72           O  
ATOM   1482  OE2 GLU A  95       4.045   0.865  25.825  1.00 12.72           O  
ATOM   1483  H   GLU A  95       5.184   3.277  20.307  1.00 11.02           H  
ATOM   1484  HA  GLU A  95       7.199   2.373  22.156  1.00 10.86           H  
ATOM   1485 1HB  GLU A  95       5.180   3.193  23.012  1.00 15.26           H  
ATOM   1486 2HB  GLU A  95       4.187   2.065  22.167  1.00 15.26           H  
ATOM   1487 1HG  GLU A  95       5.189   0.229  23.557  1.00 15.26           H  
ATOM   1488 2HG  GLU A  95       6.186   1.437  24.368  1.00 15.26           H  
ATOM   1489  N   PRO A  96       5.700  -0.201  20.566  1.00  9.16           N  
ATOM   1490  CA  PRO A  96       5.969  -1.556  20.149  1.00  9.11           C  
ATOM   1491  C   PRO A  96       7.185  -1.617  19.229  1.00  8.39           C  
ATOM   1492  O   PRO A  96       7.922  -2.613  19.245  1.00  8.22           O  
ATOM   1493  CB  PRO A  96       4.663  -1.959  19.453  1.00 13.67           C  
ATOM   1494  CG  PRO A  96       3.972  -0.655  19.118  1.00 13.67           C  
ATOM   1495  CD  PRO A  96       4.358   0.270  20.214  1.00 13.67           C  
ATOM   1496  HA  PRO A  96       6.132  -2.173  21.039  1.00 10.93           H  
ATOM   1497 1HB  PRO A  96       4.903  -2.564  18.571  1.00 16.40           H  
ATOM   1498 2HB  PRO A  96       4.070  -2.580  20.107  1.00 16.40           H  
ATOM   1499 1HG  PRO A  96       4.299  -0.272  18.146  1.00 16.40           H  
ATOM   1500 2HG  PRO A  96       2.880  -0.774  19.061  1.00 16.40           H  
ATOM   1501 1HD  PRO A  96       4.349   1.249  19.815  1.00 16.40           H  
ATOM   1502 2HD  PRO A  96       3.678   0.162  21.057  1.00 16.40           H  
ATOM   1503  N   ILE A  97       7.486  -0.520  18.522  1.00  8.10           N  
ATOM   1504  CA  ILE A  97       8.658  -0.525  17.689  1.00  7.56           C  
ATOM   1505  C   ILE A  97       9.914  -0.547  18.530  1.00  6.89           C  
ATOM   1506  O   ILE A  97      10.811  -1.340  18.246  1.00  6.54           O  
ATOM   1507  CB  ILE A  97       8.670   0.623  16.680  1.00 10.80           C  
ATOM   1508  CG1 ILE A  97       7.523   0.397  15.653  1.00 10.80           C  
ATOM   1509  CG2 ILE A  97      10.022   0.668  16.013  1.00 10.80           C  
ATOM   1510  CD1 ILE A  97       7.201   1.591  14.764  1.00 10.80           C  
ATOM   1511  H   ILE A  97       6.871   0.308  18.479  1.00  9.72           H  
ATOM   1512  HA  ILE A  97       8.641  -1.443  17.104  1.00  9.07           H  
ATOM   1513  HB  ILE A  97       8.473   1.568  17.187  1.00 12.96           H  
ATOM   1514 1HG1 ILE A  97       7.786  -0.449  15.031  1.00 12.96           H  
ATOM   1515 2HG1 ILE A  97       6.632   0.135  16.201  1.00 12.96           H  
ATOM   1516 1HG2 ILE A  97      10.022   1.443  15.316  1.00 12.96           H  
ATOM   1517 2HG2 ILE A  97      10.801   0.851  16.738  1.00 12.96           H  
ATOM   1518 3HG2 ILE A  97      10.221  -0.277  15.512  1.00 12.96           H  
ATOM   1519 1HD1 ILE A  97       6.383   1.332  14.096  1.00 12.96           H  
ATOM   1520 2HD1 ILE A  97       6.904   2.432  15.382  1.00 12.96           H  
ATOM   1521 3HD1 ILE A  97       8.048   1.879  14.184  1.00 12.96           H  
ATOM   1522  N   TRP A  98      10.002   0.326  19.544  1.00  6.88           N  
ATOM   1523  CA  TRP A  98      11.194   0.355  20.382  1.00  6.45           C  
ATOM   1524  C   TRP A  98      11.358  -0.959  21.133  1.00  6.46           C  
ATOM   1525  O   TRP A  98      12.487  -1.402  21.369  1.00  6.08           O  
ATOM   1526  CB  TRP A  98      11.151   1.513  21.379  1.00  9.21           C  
ATOM   1527  CG  TRP A  98      11.341   2.903  20.770  1.00  9.21           C  
ATOM   1528  CD1 TRP A  98      11.136   3.309  19.472  1.00  9.21           C  
ATOM   1529  CD2 TRP A  98      11.811   4.076  21.476  1.00  9.21           C  
ATOM   1530  NE1 TRP A  98      11.427   4.647  19.348  1.00  9.21           N  
ATOM   1531  CE2 TRP A  98      11.836   5.127  20.555  1.00  9.21           C  
ATOM   1532  CE3 TRP A  98      12.204   4.320  22.795  1.00  9.21           C  
ATOM   1533  CZ2 TRP A  98      12.235   6.398  20.913  1.00  9.21           C  
ATOM   1534  CZ3 TRP A  98      12.608   5.599  23.148  1.00  9.21           C  
ATOM   1535  CH2 TRP A  98      12.621   6.611  22.231  1.00  9.21           C  
ATOM   1536  H   TRP A  98       9.247   0.997  19.714  1.00  8.26           H  
ATOM   1537  HA  TRP A  98      12.060   0.497  19.750  1.00  7.74           H  
ATOM   1538 1HB  TRP A  98      10.186   1.500  21.893  1.00 11.05           H  
ATOM   1539 2HB  TRP A  98      11.924   1.364  22.128  1.00 11.05           H  
ATOM   1540  HD1 TRP A  98      10.784   2.677  18.659  1.00 11.05           H  
ATOM   1541  HE1 TRP A  98      11.358   5.206  18.504  1.00 11.05           H  
ATOM   1542  HE3 TRP A  98      12.196   3.522  23.532  1.00 11.05           H  
ATOM   1543  HZ2 TRP A  98      12.255   7.217  20.190  1.00 11.05           H  
ATOM   1544  HZ3 TRP A  98      12.915   5.778  24.180  1.00 11.05           H  
ATOM   1545  HH2 TRP A  98      12.943   7.600  22.546  1.00 11.05           H  
ATOM   1546  N   ASN A  99      10.243  -1.626  21.469  1.00  7.07           N  
ATOM   1547  CA  ASN A  99      10.355  -2.911  22.153  1.00  7.35           C  
ATOM   1548  C   ASN A  99      11.102  -3.903  21.247  1.00  7.08           C  
ATOM   1549  O   ASN A  99      11.980  -4.638  21.717  1.00  7.01           O  
ATOM   1550  CB  ASN A  99       8.981  -3.477  22.491  1.00 10.17           C  
ATOM   1551  CG  ASN A  99       8.236  -2.744  23.594  1.00 10.17           C  
ATOM   1552  OD1 ASN A  99       8.794  -2.009  24.407  1.00 10.17           O  
ATOM   1553  ND2 ASN A  99       6.945  -2.953  23.630  1.00 10.17           N  
ATOM   1554  H   ASN A  99       9.325  -1.193  21.311  1.00  8.48           H  
ATOM   1555  HA  ASN A  99      10.942  -2.787  23.057  1.00  8.82           H  
ATOM   1556 1HB  ASN A  99       8.363  -3.471  21.599  1.00 12.20           H  
ATOM   1557 2HB  ASN A  99       9.095  -4.518  22.792  1.00 12.20           H  
ATOM   1558 1HD2 ASN A  99       6.382  -2.504  24.330  1.00 12.20           H  
ATOM   1559 2HD2 ASN A  99       6.519  -3.554  22.959  1.00 12.20           H  
ATOM   1560  N   LYS A 100      10.808  -3.867  19.934  1.00  7.11           N  
ATOM   1561  CA  LYS A 100      11.464  -4.748  18.966  1.00  7.11           C  
ATOM   1562  C   LYS A 100      12.880  -4.280  18.607  1.00  6.43           C  
ATOM   1563  O   LYS A 100      13.756  -5.112  18.342  1.00  6.46           O  
ATOM   1564  CB  LYS A 100      10.616  -4.898  17.700  1.00  9.95           C  
ATOM   1565  CG  LYS A 100       9.246  -5.599  17.879  1.00  9.95           C  
ATOM   1566  CD  LYS A 100       9.343  -7.085  18.360  1.00  9.95           C  
ATOM   1567  CE  LYS A 100       9.962  -8.016  17.298  1.00  9.95           C  
ATOM   1568  NZ  LYS A 100       9.909  -9.456  17.718  1.00  9.95           N  
ATOM   1569  H   LYS A 100      10.032  -3.263  19.627  1.00  8.53           H  
ATOM   1570  HA  LYS A 100      11.570  -5.725  19.423  1.00  8.53           H  
ATOM   1571 1HB  LYS A 100      10.426  -3.904  17.286  1.00 11.94           H  
ATOM   1572 2HB  LYS A 100      11.167  -5.455  16.966  1.00 11.94           H  
ATOM   1573 1HG  LYS A 100       8.664  -5.041  18.615  1.00 11.94           H  
ATOM   1574 2HG  LYS A 100       8.705  -5.567  16.932  1.00 11.94           H  
ATOM   1575 1HD  LYS A 100       9.901  -7.170  19.289  1.00 11.94           H  
ATOM   1576 2HD  LYS A 100       8.330  -7.440  18.555  1.00 11.94           H  
ATOM   1577 1HE  LYS A 100       9.424  -7.901  16.359  1.00 11.94           H  
ATOM   1578 2HE  LYS A 100      11.008  -7.750  17.147  1.00 11.94           H  
ATOM   1579 1HZ  LYS A 100      10.328 -10.033  17.003  1.00 11.94           H  
ATOM   1580 2HZ  LYS A 100      10.436  -9.585  18.611  1.00 11.94           H  
ATOM   1581 3HZ  LYS A 100       8.953  -9.737  17.859  1.00 11.94           H  
ATOM   1582  N   ILE A 101      13.133  -2.965  18.600  1.00  5.95           N  
ATOM   1583  CA  ILE A 101      14.488  -2.496  18.309  1.00  5.47           C  
ATOM   1584  C   ILE A 101      15.416  -3.059  19.368  1.00  5.31           C  
ATOM   1585  O   ILE A 101      16.489  -3.582  19.039  1.00  5.26           O  
ATOM   1586  CB  ILE A 101      14.619  -0.942  18.308  1.00  7.85           C  
ATOM   1587  CG1 ILE A 101      13.869  -0.345  17.115  1.00  7.85           C  
ATOM   1588  CG2 ILE A 101      16.139  -0.514  18.281  1.00  7.85           C  
ATOM   1589  CD1 ILE A 101      13.640   1.160  17.153  1.00  7.85           C  
ATOM   1590  H   ILE A 101      12.358  -2.312  18.753  1.00  7.14           H  
ATOM   1591  HA  ILE A 101      14.794  -2.878  17.337  1.00  6.56           H  
ATOM   1592  HB  ILE A 101      14.159  -0.546  19.213  1.00  9.42           H  
ATOM   1593 1HG1 ILE A 101      14.451  -0.537  16.255  1.00  9.42           H  
ATOM   1594 2HG1 ILE A 101      12.912  -0.844  17.011  1.00  9.42           H  
ATOM   1595 1HG2 ILE A 101      16.221   0.564  18.299  1.00  9.42           H  
ATOM   1596 2HG2 ILE A 101      16.662  -0.908  19.155  1.00  9.42           H  
ATOM   1597 3HG2 ILE A 101      16.618  -0.893  17.380  1.00  9.42           H  
ATOM   1598 1HD1 ILE A 101      13.138   1.448  16.245  1.00  9.42           H  
ATOM   1599 2HD1 ILE A 101      13.034   1.430  17.998  1.00  9.42           H  
ATOM   1600 3HD1 ILE A 101      14.573   1.685  17.220  1.00  9.42           H  
ATOM   1601  N   GLU A 102      15.015  -2.924  20.633  1.00  5.50           N  
ATOM   1602  CA  GLU A 102      15.839  -3.426  21.705  1.00  5.67           C  
ATOM   1603  C   GLU A 102      15.855  -4.945  21.721  1.00  6.01           C  
ATOM   1604  O   GLU A 102      16.916  -5.543  21.862  1.00  6.08           O  
ATOM   1605  CB  GLU A 102      15.370  -2.837  23.026  1.00  7.87           C  
ATOM   1606  CG  GLU A 102      15.657  -1.330  23.126  1.00  7.87           C  
ATOM   1607  CD  GLU A 102      17.101  -1.004  23.088  1.00  7.87           C  
ATOM   1608  OE1 GLU A 102      17.870  -1.782  23.583  1.00  7.87           O  
ATOM   1609  OE2 GLU A 102      17.452   0.027  22.577  1.00  7.87           O  
ATOM   1610  H   GLU A 102      14.130  -2.447  20.841  1.00  6.60           H  
ATOM   1611  HA  GLU A 102      16.861  -3.086  21.534  1.00  6.80           H  
ATOM   1612 1HB  GLU A 102      14.287  -2.976  23.120  1.00  9.44           H  
ATOM   1613 2HB  GLU A 102      15.845  -3.351  23.861  1.00  9.44           H  
ATOM   1614 1HG  GLU A 102      15.162  -0.833  22.288  1.00  9.44           H  
ATOM   1615 2HG  GLU A 102      15.244  -0.935  24.022  1.00  9.44           H  
ATOM   1616  N   GLU A 103      14.729  -5.620  21.474  1.00  6.42           N  
ATOM   1617  CA  GLU A 103      14.796  -7.071  21.515  1.00  6.97           C  
ATOM   1618  C   GLU A 103      15.838  -7.622  20.553  1.00  6.80           C  
ATOM   1619  O   GLU A 103      16.599  -8.526  20.917  1.00  7.10           O  
ATOM   1620  CB  GLU A 103      13.436  -7.692  21.231  1.00  9.54           C  
ATOM   1621  CG  GLU A 103      13.421  -9.210  21.310  1.00  9.54           C  
ATOM   1622  CD  GLU A 103      12.032  -9.779  21.261  1.00  9.54           C  
ATOM   1623  OE1 GLU A 103      11.434  -9.788  20.195  1.00  9.54           O  
ATOM   1624  OE2 GLU A 103      11.547 -10.178  22.320  1.00  9.54           O  
ATOM   1625  H   GLU A 103      13.827  -5.148  21.356  1.00  7.70           H  
ATOM   1626  HA  GLU A 103      15.091  -7.360  22.522  1.00  8.36           H  
ATOM   1627 1HB  GLU A 103      12.700  -7.297  21.931  1.00 11.45           H  
ATOM   1628 2HB  GLU A 103      13.119  -7.408  20.228  1.00 11.45           H  
ATOM   1629 1HG  GLU A 103      13.974  -9.602  20.467  1.00 11.45           H  
ATOM   1630 2HG  GLU A 103      13.934  -9.536  22.202  1.00 11.45           H  
ATOM   1631  N   MET A 104      15.904  -7.082  19.337  1.00  6.48           N  
ATOM   1632  CA  MET A 104      16.906  -7.571  18.415  1.00  6.59           C  
ATOM   1633  C   MET A 104      18.320  -7.213  18.892  1.00  6.30           C  
ATOM   1634  O   MET A 104      19.236  -8.027  18.774  1.00  6.71           O  
ATOM   1635  CB  MET A 104      16.636  -7.036  17.038  1.00  9.18           C  
ATOM   1636  CG  MET A 104      15.347  -7.521  16.356  1.00  9.18           C  
ATOM   1637  SD  MET A 104      15.228  -9.290  16.049  1.00  9.18           S  
ATOM   1638  CE  MET A 104      14.270  -9.932  17.387  1.00  9.18           C  
ATOM   1639  H   MET A 104      15.236  -6.351  19.062  1.00  7.78           H  
ATOM   1640  HA  MET A 104      16.849  -8.655  18.384  1.00  7.91           H  
ATOM   1641 1HB  MET A 104      16.575  -5.945  17.096  1.00 11.02           H  
ATOM   1642 2HB  MET A 104      17.459  -7.287  16.424  1.00 11.02           H  
ATOM   1643 1HG  MET A 104      14.491  -7.219  16.954  1.00 11.02           H  
ATOM   1644 2HG  MET A 104      15.294  -7.032  15.396  1.00 11.02           H  
ATOM   1645 1HE  MET A 104      14.149 -11.010  17.260  1.00 11.02           H  
ATOM   1646 2HE  MET A 104      14.771  -9.739  18.325  1.00 11.02           H  
ATOM   1647 3HE  MET A 104      13.292  -9.456  17.395  1.00 11.02           H  
ATOM   1648  N   LEU A 105      18.511  -6.016  19.475  1.00  5.78           N  
ATOM   1649  CA  LEU A 105      19.842  -5.649  19.961  1.00  5.77           C  
ATOM   1650  C   LEU A 105      20.297  -6.604  21.056  1.00  6.25           C  
ATOM   1651  O   LEU A 105      21.473  -6.987  21.103  1.00  6.61           O  
ATOM   1652  CB  LEU A 105      19.851  -4.219  20.505  1.00  8.08           C  
ATOM   1653  CG  LEU A 105      21.222  -3.665  21.009  1.00  8.08           C  
ATOM   1654  CD1 LEU A 105      22.261  -3.634  19.843  1.00  8.08           C  
ATOM   1655  CD2 LEU A 105      20.984  -2.279  21.596  1.00  8.08           C  
ATOM   1656  H   LEU A 105      17.750  -5.327  19.513  1.00  6.94           H  
ATOM   1657  HA  LEU A 105      20.537  -5.728  19.140  1.00  6.92           H  
ATOM   1658 1HB  LEU A 105      19.477  -3.552  19.726  1.00  9.70           H  
ATOM   1659 2HB  LEU A 105      19.154  -4.173  21.345  1.00  9.70           H  
ATOM   1660  HG  LEU A 105      21.619  -4.316  21.790  1.00  9.70           H  
ATOM   1661 1HD1 LEU A 105      23.206  -3.241  20.219  1.00  9.70           H  
ATOM   1662 2HD1 LEU A 105      22.432  -4.636  19.454  1.00  9.70           H  
ATOM   1663 3HD1 LEU A 105      21.892  -2.991  19.042  1.00  9.70           H  
ATOM   1664 1HD2 LEU A 105      21.921  -1.871  21.973  1.00  9.70           H  
ATOM   1665 2HD2 LEU A 105      20.586  -1.628  20.838  1.00  9.70           H  
ATOM   1666 3HD2 LEU A 105      20.262  -2.352  22.419  1.00  9.70           H  
ATOM   1667  N   VAL A 106      19.365  -6.978  21.935  1.00  6.47           N  
ATOM   1668  CA  VAL A 106      19.620  -7.892  23.037  1.00  7.13           C  
ATOM   1669  C   VAL A 106      20.083  -9.235  22.470  1.00  7.60           C  
ATOM   1670  O   VAL A 106      21.047  -9.825  22.969  1.00  8.05           O  
ATOM   1671  CB  VAL A 106      18.346  -8.037  23.918  1.00  9.72           C  
ATOM   1672  CG1 VAL A 106      18.484  -9.134  24.932  1.00  9.72           C  
ATOM   1673  CG2 VAL A 106      18.108  -6.732  24.679  1.00  9.72           C  
ATOM   1674  H   VAL A 106      18.435  -6.561  21.829  1.00  7.76           H  
ATOM   1675  HA  VAL A 106      20.415  -7.478  23.651  1.00  8.56           H  
ATOM   1676  HB  VAL A 106      17.501  -8.263  23.275  1.00 11.66           H  
ATOM   1677 1HG1 VAL A 106      17.581  -9.201  25.532  1.00 11.66           H  
ATOM   1678 2HG1 VAL A 106      18.658 -10.094  24.448  1.00 11.66           H  
ATOM   1679 3HG1 VAL A 106      19.309  -8.898  25.571  1.00 11.66           H  
ATOM   1680 1HG2 VAL A 106      17.208  -6.831  25.279  1.00 11.66           H  
ATOM   1681 2HG2 VAL A 106      18.961  -6.534  25.329  1.00 11.66           H  
ATOM   1682 3HG2 VAL A 106      17.990  -5.908  23.990  1.00 11.66           H  
ATOM   1683  N   ILE A 107      19.425  -9.723  21.409  1.00  7.64           N  
ATOM   1684  CA  ILE A 107      19.868 -10.981  20.814  1.00  8.26           C  
ATOM   1685  C   ILE A 107      21.293 -10.858  20.243  1.00  8.31           C  
ATOM   1686  O   ILE A 107      22.146 -11.697  20.544  1.00  8.90           O  
ATOM   1687  CB  ILE A 107      18.909 -11.445  19.683  1.00 11.32           C  
ATOM   1688  CG1 ILE A 107      17.468 -11.758  20.241  1.00 11.32           C  
ATOM   1689  CG2 ILE A 107      19.501 -12.666  18.924  1.00 11.32           C  
ATOM   1690  CD1 ILE A 107      17.359 -12.858  21.283  1.00 11.32           C  
ATOM   1691  H   ILE A 107      18.584  -9.231  21.086  1.00  9.17           H  
ATOM   1692  HA  ILE A 107      19.898 -11.737  21.591  1.00  9.91           H  
ATOM   1693  HB  ILE A 107      18.783 -10.623  18.979  1.00 13.58           H  
ATOM   1694 1HG1 ILE A 107      17.076 -10.858  20.682  1.00 13.58           H  
ATOM   1695 2HG1 ILE A 107      16.833 -12.030  19.397  1.00 13.58           H  
ATOM   1696 1HG2 ILE A 107      18.832 -12.948  18.134  1.00 13.58           H  
ATOM   1697 2HG2 ILE A 107      20.470 -12.417  18.487  1.00 13.58           H  
ATOM   1698 3HG2 ILE A 107      19.631 -13.504  19.603  1.00 13.58           H  
ATOM   1699 1HD1 ILE A 107      16.314 -12.962  21.576  1.00 13.58           H  
ATOM   1700 2HD1 ILE A 107      17.709 -13.801  20.876  1.00 13.58           H  
ATOM   1701 3HD1 ILE A 107      17.943 -12.604  22.164  1.00 13.58           H  
ATOM   1702  N   THR A 108      21.585  -9.799  19.483  1.00  7.81           N  
ATOM   1703  CA  THR A 108      22.924  -9.607  18.899  1.00  8.05           C  
ATOM   1704  C   THR A 108      24.008  -9.549  19.953  1.00  8.24           C  
ATOM   1705  O   THR A 108      25.064 -10.167  19.833  1.00  8.83           O  
ATOM   1706  CB  THR A 108      22.983  -8.327  18.029  1.00 11.18           C  
ATOM   1707  OG1 THR A 108      22.170  -8.489  16.901  1.00 11.18           O  
ATOM   1708  CG2 THR A 108      24.343  -7.938  17.580  1.00 11.18           C  
ATOM   1709  H   THR A 108      20.846  -9.117  19.272  1.00  9.37           H  
ATOM   1710  HA  THR A 108      23.130 -10.457  18.246  1.00  9.66           H  
ATOM   1711  HB  THR A 108      22.577  -7.509  18.624  1.00 13.42           H  
ATOM   1712  HG1 THR A 108      22.596  -9.176  16.303  1.00 13.42           H  
ATOM   1713 1HG2 THR A 108      24.250  -7.040  16.998  1.00 13.42           H  
ATOM   1714 2HG2 THR A 108      25.004  -7.760  18.422  1.00 13.42           H  
ATOM   1715 3HG2 THR A 108      24.737  -8.718  16.971  1.00 13.42           H  
ATOM   1716  N   ALA A 109      23.737  -8.817  21.017  1.00  7.90           N  
ATOM   1717  CA  ALA A 109      24.677  -8.609  22.095  1.00  8.27           C  
ATOM   1718  C   ALA A 109      24.745  -9.767  23.090  1.00  8.89           C  
ATOM   1719  O   ALA A 109      25.513  -9.694  24.049  1.00  9.38           O  
ATOM   1720  CB  ALA A 109      24.292  -7.348  22.831  1.00 11.44           C  
ATOM   1721  H   ALA A 109      22.841  -8.320  21.058  1.00  9.48           H  
ATOM   1722  HA  ALA A 109      25.665  -8.486  21.657  1.00  9.92           H  
ATOM   1723 1HB  ALA A 109      25.013  -7.154  23.621  1.00 13.73           H  
ATOM   1724 2HB  ALA A 109      24.274  -6.510  22.134  1.00 13.73           H  
ATOM   1725 3HB  ALA A 109      23.298  -7.485  23.256  1.00 13.73           H  
ATOM   1726  N   ALA A 110      23.927 -10.811  22.903  1.00  8.97           N  
ATOM   1727  CA  ALA A 110      23.847 -11.941  23.823  1.00  9.64           C  
ATOM   1728  C   ALA A 110      23.526 -11.478  25.243  1.00  9.91           C  
ATOM   1729  O   ALA A 110      24.073 -12.001  26.218  1.00 10.55           O  
ATOM   1730  CB  ALA A 110      25.151 -12.731  23.815  1.00 13.23           C  
ATOM   1731  H   ALA A 110      23.337 -10.857  22.069  1.00 10.76           H  
ATOM   1732  HA  ALA A 110      23.034 -12.583  23.484  1.00 11.57           H  
ATOM   1733 1HB  ALA A 110      25.059 -13.587  24.481  1.00 15.88           H  
ATOM   1734 2HB  ALA A 110      25.352 -13.076  22.802  1.00 15.88           H  
ATOM   1735 3HB  ALA A 110      25.972 -12.104  24.152  1.00 15.88           H  
ATOM   1736  N   ASN A 111      22.637 -10.497  25.353  1.00  9.55           N  
ATOM   1737  CA  ASN A 111      22.205  -9.947  26.624  1.00  9.97           C  
ATOM   1738  C   ASN A 111      20.896 -10.534  27.115  1.00 10.20           C  
ATOM   1739  O   ASN A 111      20.140 -11.140  26.359  1.00 10.68           O  
ATOM   1740  CB  ASN A 111      22.103  -8.434  26.576  1.00 13.79           C  
ATOM   1741  CG  ASN A 111      23.418  -7.750  26.540  1.00 13.79           C  
ATOM   1742  OD1 ASN A 111      24.407  -8.236  27.098  1.00 13.79           O  
ATOM   1743  ND2 ASN A 111      23.457  -6.593  25.937  1.00 13.79           N  
ATOM   1744  H   ASN A 111      22.206 -10.138  24.496  1.00 11.46           H  
ATOM   1745  HA  ASN A 111      22.957 -10.202  27.370  1.00 11.96           H  
ATOM   1746 1HB  ASN A 111      21.556  -8.149  25.683  1.00 16.55           H  
ATOM   1747 2HB  ASN A 111      21.535  -8.075  27.432  1.00 16.55           H  
ATOM   1748 1HD2 ASN A 111      24.315  -6.079  25.905  1.00 16.55           H  
ATOM   1749 2HD2 ASN A 111      22.634  -6.214  25.515  1.00 16.55           H  
ATOM   1750  N   ASN A 112      20.642 -10.386  28.407  1.00 10.08           N  
ATOM   1751  CA  ASN A 112      19.336 -10.731  28.935  1.00 10.51           C  
ATOM   1752  C   ASN A 112      18.497  -9.473  28.739  1.00 10.34           C  
ATOM   1753  O   ASN A 112      19.012  -8.468  28.246  1.00 10.67           O  
ATOM   1754  CB  ASN A 112      19.433 -11.152  30.396  1.00 14.54           C  
ATOM   1755  CG  ASN A 112      18.280 -12.035  30.855  1.00 14.54           C  
ATOM   1756  OD1 ASN A 112      17.133 -11.868  30.406  1.00 14.54           O  
ATOM   1757  ND2 ASN A 112      18.570 -12.962  31.734  1.00 14.54           N  
ATOM   1758  H   ASN A 112      21.331  -9.956  29.002  1.00 12.10           H  
ATOM   1759  HA  ASN A 112      18.890 -11.534  28.349  1.00 12.61           H  
ATOM   1760 1HB  ASN A 112      20.369 -11.684  30.559  1.00 17.45           H  
ATOM   1761 2HB  ASN A 112      19.450 -10.258  31.022  1.00 17.45           H  
ATOM   1762 1HD2 ASN A 112      17.852 -13.575  32.073  1.00 17.45           H  
ATOM   1763 2HD2 ASN A 112      19.507 -13.063  32.068  1.00 17.45           H  
ATOM   1764  N   LYS A 113      17.237  -9.492  29.134  1.00 10.02           N  
ATOM   1765  CA  LYS A 113      16.430  -8.296  28.966  1.00 10.00           C  
ATOM   1766  C   LYS A 113      16.884  -7.206  29.955  1.00  9.65           C  
ATOM   1767  O   LYS A 113      17.153  -7.522  31.116  1.00  9.47           O  
ATOM   1768  CB  LYS A 113      14.948  -8.581  29.253  1.00 14.01           C  
ATOM   1769  CG  LYS A 113      14.198  -9.558  28.335  1.00 14.01           C  
ATOM   1770  CD  LYS A 113      13.961  -8.965  26.954  1.00 14.01           C  
ATOM   1771  CE  LYS A 113      13.021  -9.837  26.100  1.00 14.01           C  
ATOM   1772  NZ  LYS A 113      12.945  -9.321  24.719  1.00 14.01           N  
ATOM   1773  H   LYS A 113      16.860 -10.343  29.538  1.00 12.02           H  
ATOM   1774  HA  LYS A 113      16.531  -7.971  27.943  1.00 12.00           H  
ATOM   1775 1HB  LYS A 113      14.858  -8.974  30.265  1.00 16.81           H  
ATOM   1776 2HB  LYS A 113      14.403  -7.633  29.240  1.00 16.81           H  
ATOM   1777 1HG  LYS A 113      14.779 -10.475  28.236  1.00 16.81           H  
ATOM   1778 2HG  LYS A 113      13.236  -9.802  28.785  1.00 16.81           H  
ATOM   1779 1HD  LYS A 113      13.513  -7.972  27.065  1.00 16.81           H  
ATOM   1780 2HD  LYS A 113      14.908  -8.862  26.427  1.00 16.81           H  
ATOM   1781 1HE  LYS A 113      13.388 -10.861  26.079  1.00 16.81           H  
ATOM   1782 2HE  LYS A 113      12.024  -9.828  26.534  1.00 16.81           H  
ATOM   1783 1HZ  LYS A 113      12.322  -9.883  24.095  1.00 16.81           H  
ATOM   1784 2HZ  LYS A 113      12.606  -8.369  24.716  1.00 16.81           H  
ATOM   1785 3HZ  LYS A 113      13.886  -9.354  24.360  1.00 16.81           H  
ATOM   1786  N   PRO A 114      17.007  -5.929  29.529  1.00  9.78           N  
ATOM   1787  CA  PRO A 114      17.218  -4.773  30.386  1.00  9.70           C  
ATOM   1788  C   PRO A 114      16.016  -4.714  31.297  1.00  9.42           C  
ATOM   1789  O   PRO A 114      14.923  -5.024  30.830  1.00  9.49           O  
ATOM   1790  CB  PRO A 114      17.249  -3.597  29.399  1.00 14.54           C  
ATOM   1791  CG  PRO A 114      17.641  -4.222  28.074  1.00 14.54           C  
ATOM   1792  CD  PRO A 114      17.041  -5.617  28.091  1.00 14.54           C  
ATOM   1793  HA  PRO A 114      18.158  -4.887  30.950  1.00 11.64           H  
ATOM   1794 1HB  PRO A 114      16.268  -3.108  29.365  1.00 17.45           H  
ATOM   1795 2HB  PRO A 114      17.971  -2.839  29.741  1.00 17.45           H  
ATOM   1796 1HG  PRO A 114      17.266  -3.612  27.232  1.00 17.45           H  
ATOM   1797 2HG  PRO A 114      18.739  -4.240  27.977  1.00 17.45           H  
ATOM   1798 1HD  PRO A 114      16.033  -5.639  27.651  1.00 17.45           H  
ATOM   1799 2HD  PRO A 114      17.757  -6.276  27.579  1.00 17.45           H  
ATOM   1800  N   PHE A 115      16.159  -4.214  32.527  1.00  9.37           N  
ATOM   1801  CA  PHE A 115      15.036  -4.076  33.484  1.00  9.37           C  
ATOM   1802  C   PHE A 115      13.773  -3.392  32.917  1.00  9.45           C  
ATOM   1803  O   PHE A 115      12.681  -3.522  33.466  1.00  9.80           O  
ATOM   1804  CB  PHE A 115      15.499  -3.304  34.719  1.00 13.11           C  
ATOM   1805  CG  PHE A 115      15.703  -1.828  34.484  1.00 13.11           C  
ATOM   1806  CD1 PHE A 115      14.668  -0.924  34.703  1.00 13.11           C  
ATOM   1807  CD2 PHE A 115      16.924  -1.338  34.042  1.00 13.11           C  
ATOM   1808  CE1 PHE A 115      14.854   0.423  34.490  1.00 13.11           C  
ATOM   1809  CE2 PHE A 115      17.108   0.008  33.830  1.00 13.11           C  
ATOM   1810  CZ  PHE A 115      16.071   0.889  34.055  1.00 13.11           C  
ATOM   1811  H   PHE A 115      17.089  -3.964  32.839  1.00 11.24           H  
ATOM   1812  HA  PHE A 115      14.748  -5.082  33.799  1.00 11.24           H  
ATOM   1813 1HB  PHE A 115      14.762  -3.419  35.511  1.00 15.73           H  
ATOM   1814 2HB  PHE A 115      16.434  -3.723  35.083  1.00 15.73           H  
ATOM   1815  HD1 PHE A 115      13.700  -1.293  35.048  1.00 15.73           H  
ATOM   1816  HD2 PHE A 115      17.750  -2.024  33.867  1.00 15.73           H  
ATOM   1817  HE1 PHE A 115      14.035   1.120  34.666  1.00 15.73           H  
ATOM   1818  HE2 PHE A 115      18.072   0.381  33.485  1.00 15.73           H  
ATOM   1819  HZ  PHE A 115      16.219   1.955  33.885  1.00 15.73           H  
ATOM   1820  N   VAL A 116      13.973  -2.637  31.847  1.00  9.34           N  
ATOM   1821  CA  VAL A 116      12.968  -1.878  31.133  1.00  9.64           C  
ATOM   1822  C   VAL A 116      11.984  -2.766  30.357  1.00  9.36           C  
ATOM   1823  O   VAL A 116      10.807  -2.415  30.219  1.00  9.42           O  
ATOM   1824  CB  VAL A 116      13.655  -0.911  30.142  1.00 13.38           C  
ATOM   1825  CG1 VAL A 116      12.613  -0.193  29.263  1.00 13.38           C  
ATOM   1826  CG2 VAL A 116      14.475   0.081  30.909  1.00 13.38           C  
ATOM   1827  H   VAL A 116      14.915  -2.624  31.505  1.00 11.21           H  
ATOM   1828  HA  VAL A 116      12.410  -1.292  31.858  1.00 11.57           H  
ATOM   1829  HB  VAL A 116      14.302  -1.476  29.484  1.00 16.06           H  
ATOM   1830 1HG1 VAL A 116      13.126   0.475  28.575  1.00 16.06           H  
ATOM   1831 2HG1 VAL A 116      12.031  -0.905  28.684  1.00 16.06           H  
ATOM   1832 3HG1 VAL A 116      11.941   0.384  29.894  1.00 16.06           H  
ATOM   1833 1HG2 VAL A 116      14.977   0.756  30.218  1.00 16.06           H  
ATOM   1834 2HG2 VAL A 116      13.827   0.653  31.571  1.00 16.06           H  
ATOM   1835 3HG2 VAL A 116      15.218  -0.443  31.499  1.00 16.06           H  
ATOM   1836  N   PHE A 117      12.489  -3.840  29.746  1.00  9.28           N  
ATOM   1837  CA  PHE A 117      11.694  -4.659  28.844  1.00  9.26           C  
ATOM   1838  C   PHE A 117      11.428  -6.081  29.310  1.00  9.51           C  
ATOM   1839  O   PHE A 117      12.169  -6.677  30.087  1.00  9.77           O  
ATOM   1840  CB  PHE A 117      12.386  -4.748  27.489  1.00 12.98           C  
ATOM   1841  CG  PHE A 117      12.566  -3.433  26.826  1.00 12.98           C  
ATOM   1842  CD1 PHE A 117      13.775  -2.772  26.948  1.00 12.98           C  
ATOM   1843  CD2 PHE A 117      11.552  -2.833  26.097  1.00 12.98           C  
ATOM   1844  CE1 PHE A 117      13.969  -1.553  26.362  1.00 12.98           C  
ATOM   1845  CE2 PHE A 117      11.754  -1.601  25.505  1.00 12.98           C  
ATOM   1846  CZ  PHE A 117      12.954  -0.968  25.636  1.00 12.98           C  
ATOM   1847  H   PHE A 117      13.448  -4.129  29.949  1.00 11.14           H  
ATOM   1848  HA  PHE A 117      10.731  -4.168  28.710  1.00 11.11           H  
ATOM   1849 1HB  PHE A 117      13.365  -5.204  27.620  1.00 15.58           H  
ATOM   1850 2HB  PHE A 117      11.806  -5.393  26.826  1.00 15.58           H  
ATOM   1851  HD1 PHE A 117      14.574  -3.231  27.524  1.00 15.58           H  
ATOM   1852  HD2 PHE A 117      10.588  -3.335  25.990  1.00 15.58           H  
ATOM   1853  HE1 PHE A 117      14.929  -1.043  26.466  1.00 15.58           H  
ATOM   1854  HE2 PHE A 117      10.962  -1.126  24.930  1.00 15.58           H  
ATOM   1855  HZ  PHE A 117      13.105   0.003  25.166  1.00 15.58           H  
ATOM   1856  N   LYS A 118      10.339  -6.613  28.804  1.00  9.65           N  
ATOM   1857  CA  LYS A 118       9.896  -7.969  29.019  1.00 10.12           C  
ATOM   1858  C   LYS A 118       9.445  -8.437  27.643  1.00 10.16           C  
ATOM   1859  O   LYS A 118       9.434  -7.620  26.721  1.00  9.95           O  
ATOM   1860  CB  LYS A 118       8.741  -7.994  30.023  1.00 13.98           C  
ATOM   1861  CG  LYS A 118       9.064  -7.441  31.389  1.00 13.98           C  
ATOM   1862  CD  LYS A 118       7.880  -7.608  32.326  1.00 13.98           C  
ATOM   1863  CE  LYS A 118       8.157  -7.006  33.691  1.00 13.98           C  
ATOM   1864  NZ  LYS A 118       7.027  -7.236  34.638  1.00 13.98           N  
ATOM   1865  H   LYS A 118       9.774  -6.029  28.202  1.00 11.58           H  
ATOM   1866  HA  LYS A 118      10.730  -8.572  29.372  1.00 12.14           H  
ATOM   1867 1HB  LYS A 118       7.895  -7.444  29.625  1.00 16.78           H  
ATOM   1868 2HB  LYS A 118       8.410  -8.997  30.188  1.00 16.78           H  
ATOM   1869 1HG  LYS A 118       9.937  -7.956  31.794  1.00 16.78           H  
ATOM   1870 2HG  LYS A 118       9.298  -6.380  31.305  1.00 16.78           H  
ATOM   1871 1HD  LYS A 118       7.002  -7.117  31.890  1.00 16.78           H  
ATOM   1872 2HD  LYS A 118       7.660  -8.668  32.445  1.00 16.78           H  
ATOM   1873 1HE  LYS A 118       9.063  -7.447  34.104  1.00 16.78           H  
ATOM   1874 2HE  LYS A 118       8.308  -5.933  33.575  1.00 16.78           H  
ATOM   1875 1HZ  LYS A 118       7.243  -6.816  35.532  1.00 16.78           H  
ATOM   1876 2HZ  LYS A 118       6.176  -6.829  34.268  1.00 16.78           H  
ATOM   1877 3HZ  LYS A 118       6.889  -8.228  34.758  1.00 16.78           H  
ATOM   1878  N   PRO A 119       9.180  -9.720  27.403  1.00 10.64           N  
ATOM   1879  CA  PRO A 119       8.566 -10.181  26.177  1.00 10.92           C  
ATOM   1880  C   PRO A 119       7.252  -9.418  26.068  1.00 11.19           C  
ATOM   1881  O   PRO A 119       6.647  -9.151  27.112  1.00 11.43           O  
ATOM   1882  CB  PRO A 119       8.383 -11.682  26.427  1.00 16.39           C  
ATOM   1883  CG  PRO A 119       9.463 -12.028  27.453  1.00 16.39           C  
ATOM   1884  CD  PRO A 119       9.578 -10.797  28.340  1.00 16.39           C  
ATOM   1885  HA  PRO A 119       9.226  -9.973  25.319  1.00 13.10           H  
ATOM   1886 1HB  PRO A 119       7.367 -11.885  26.789  1.00 19.67           H  
ATOM   1887 2HB  PRO A 119       8.500 -12.236  25.483  1.00 19.67           H  
ATOM   1888 1HG  PRO A 119       9.170 -12.928  28.019  1.00 19.67           H  
ATOM   1889 2HG  PRO A 119      10.406 -12.274  26.940  1.00 19.67           H  
ATOM   1890 1HD  PRO A 119       8.893 -10.885  29.178  1.00 19.67           H  
ATOM   1891 2HD  PRO A 119      10.619 -10.684  28.665  1.00 19.67           H  
ATOM   1892  N   SER A 120       6.800  -9.117  24.835  1.00 11.38           N  
ATOM   1893  CA  SER A 120       5.564  -8.352  24.532  1.00 11.85           C  
ATOM   1894  C   SER A 120       4.297  -8.826  25.245  1.00 11.82           C  
ATOM   1895  O   SER A 120       3.302  -8.084  25.354  1.00 11.75           O  
ATOM   1896  CB  SER A 120       5.310  -8.405  23.034  1.00 16.40           C  
ATOM   1897  OG  SER A 120       5.017  -9.720  22.610  1.00 16.40           O  
ATOM   1898  H   SER A 120       7.356  -9.406  24.037  1.00 13.66           H  
ATOM   1899  HA  SER A 120       5.743  -7.315  24.817  1.00 14.22           H  
ATOM   1900 1HB  SER A 120       4.487  -7.750  22.769  1.00 19.68           H  
ATOM   1901 2HB  SER A 120       6.194  -8.044  22.514  1.00 19.68           H  
ATOM   1902  HG  SER A 120       4.052  -9.890  22.792  1.00 19.68           H  
ATOM   1903  N   ARG A 121       4.356 -10.046  25.770  1.00 12.07           N  
ATOM   1904  CA  ARG A 121       3.278 -10.677  26.493  1.00 12.28           C  
ATOM   1905  C   ARG A 121       3.028  -9.999  27.839  1.00 12.10           C  
ATOM   1906  O   ARG A 121       1.910 -10.023  28.365  1.00 12.30           O  
ATOM   1907  CB  ARG A 121       3.617 -12.140  26.740  1.00 17.11           C  
ATOM   1908  CG  ARG A 121       3.622 -13.025  25.508  1.00 17.11           C  
ATOM   1909  CD  ARG A 121       4.046 -14.410  25.823  1.00 17.11           C  
ATOM   1910  NE  ARG A 121       4.033 -15.253  24.630  1.00 17.11           N  
ATOM   1911  CZ  ARG A 121       4.501 -16.520  24.557  1.00 17.11           C  
ATOM   1912  NH1 ARG A 121       5.029 -17.104  25.614  1.00 17.11           N  
ATOM   1913  NH2 ARG A 121       4.425 -17.176  23.409  1.00 17.11           N  
ATOM   1914  H   ARG A 121       5.214 -10.558  25.628  1.00 14.48           H  
ATOM   1915  HA  ARG A 121       2.386 -10.600  25.882  1.00 14.74           H  
ATOM   1916 1HB  ARG A 121       4.606 -12.199  27.173  1.00 20.53           H  
ATOM   1917 2HB  ARG A 121       2.917 -12.562  27.460  1.00 20.53           H  
ATOM   1918 1HG  ARG A 121       2.628 -13.075  25.092  1.00 20.53           H  
ATOM   1919 2HG  ARG A 121       4.300 -12.610  24.762  1.00 20.53           H  
ATOM   1920 1HD  ARG A 121       5.062 -14.391  26.224  1.00 20.53           H  
ATOM   1921 2HD  ARG A 121       3.367 -14.839  26.559  1.00 20.53           H  
ATOM   1922  HE  ARG A 121       3.636 -14.855  23.785  1.00 20.53           H  
ATOM   1923 1HH1 ARG A 121       5.088 -16.610  26.492  1.00 20.53           H  
ATOM   1924 2HH1 ARG A 121       5.376 -18.050  25.549  1.00 20.53           H  
ATOM   1925 1HH2 ARG A 121       4.018 -16.728  22.597  1.00 20.53           H  
ATOM   1926 2HH2 ARG A 121       4.771 -18.121  23.341  1.00 20.53           H  
ATOM   1927  N   TYR A 122       4.088  -9.402  28.408  1.00 11.94           N  
ATOM   1928  CA  TYR A 122       4.048  -8.796  29.732  1.00 12.00           C  
ATOM   1929  C   TYR A 122       4.184  -7.281  29.668  1.00 11.72           C  
ATOM   1930  O   TYR A 122       4.262  -6.596  30.689  1.00 11.89           O  
ATOM   1931  CB  TYR A 122       5.194  -9.373  30.532  1.00 16.78           C  
ATOM   1932  CG  TYR A 122       5.156 -10.857  30.566  1.00 16.78           C  
ATOM   1933  CD1 TYR A 122       5.979 -11.552  29.699  1.00 16.78           C  
ATOM   1934  CD2 TYR A 122       4.309 -11.531  31.417  1.00 16.78           C  
ATOM   1935  CE1 TYR A 122       5.966 -12.922  29.682  1.00 16.78           C  
ATOM   1936  CE2 TYR A 122       4.290 -12.909  31.404  1.00 16.78           C  
ATOM   1937  CZ  TYR A 122       5.114 -13.604  30.539  1.00 16.78           C  
ATOM   1938  OH  TYR A 122       5.093 -14.978  30.525  1.00 16.78           O  
ATOM   1939  H   TYR A 122       4.989  -9.398  27.918  1.00 14.33           H  
ATOM   1940  HA  TYR A 122       3.096  -9.037  30.203  1.00 14.40           H  
ATOM   1941 1HB  TYR A 122       6.118  -9.069  30.076  1.00 20.14           H  
ATOM   1942 2HB  TYR A 122       5.169  -8.996  31.550  1.00 20.14           H  
ATOM   1943  HD1 TYR A 122       6.633 -11.005  29.028  1.00 20.14           H  
ATOM   1944  HD2 TYR A 122       3.657 -10.979  32.094  1.00 20.14           H  
ATOM   1945  HE1 TYR A 122       6.613 -13.467  28.996  1.00 20.14           H  
ATOM   1946  HE2 TYR A 122       3.622 -13.449  32.073  1.00 20.14           H  
ATOM   1947  HH  TYR A 122       4.472 -15.295  31.187  1.00 20.14           H  
ATOM   1948  N   LEU A 123       4.248  -6.759  28.446  1.00 11.49           N  
ATOM   1949  CA  LEU A 123       4.337  -5.326  28.207  1.00 11.43           C  
ATOM   1950  C   LEU A 123       2.993  -4.863  27.717  1.00 11.58           C  
ATOM   1951  O   LEU A 123       2.840  -3.743  27.229  1.00 11.84           O  
ATOM   1952  CB  LEU A 123       5.425  -4.963  27.188  1.00 16.03           C  
ATOM   1953  CG  LEU A 123       6.889  -5.335  27.559  1.00 16.03           C  
ATOM   1954  CD1 LEU A 123       7.803  -4.944  26.407  1.00 16.03           C  
ATOM   1955  CD2 LEU A 123       7.310  -4.615  28.849  1.00 16.03           C  
ATOM   1956  H   LEU A 123       4.175  -7.381  27.649  1.00 13.79           H  
ATOM   1957  HA  LEU A 123       4.528  -4.815  29.146  1.00 13.72           H  
ATOM   1958 1HB  LEU A 123       5.187  -5.461  26.253  1.00 19.24           H  
ATOM   1959 2HB  LEU A 123       5.389  -3.887  27.013  1.00 19.24           H  
ATOM   1960  HG  LEU A 123       6.965  -6.416  27.696  1.00 19.24           H  
ATOM   1961 1HD1 LEU A 123       8.827  -5.203  26.637  1.00 19.24           H  
ATOM   1962 2HD1 LEU A 123       7.499  -5.469  25.504  1.00 19.24           H  
ATOM   1963 3HD1 LEU A 123       7.734  -3.872  26.252  1.00 19.24           H  
ATOM   1964 1HD2 LEU A 123       8.322  -4.864  29.102  1.00 19.24           H  
ATOM   1965 2HD2 LEU A 123       7.237  -3.538  28.703  1.00 19.24           H  
ATOM   1966 3HD2 LEU A 123       6.669  -4.913  29.673  1.00 19.24           H  
ATOM   1967  N   TYR A 124       2.037  -5.781  27.790  1.00 11.63           N  
ATOM   1968  CA  TYR A 124       0.661  -5.580  27.395  1.00 12.00           C  
ATOM   1969  C   TYR A 124       0.563  -5.068  25.971  1.00 12.52           C  
ATOM   1970  O   TYR A 124      -0.253  -4.196  25.669  1.00 12.76           O  
ATOM   1971  CB  TYR A 124       0.011  -4.645  28.402  1.00 16.65           C  
ATOM   1972  CG  TYR A 124       0.237  -5.173  29.799  1.00 16.65           C  
ATOM   1973  CD1 TYR A 124       1.187  -4.574  30.614  1.00 16.65           C  
ATOM   1974  CD2 TYR A 124      -0.459  -6.278  30.248  1.00 16.65           C  
ATOM   1975  CE1 TYR A 124       1.434  -5.076  31.868  1.00 16.65           C  
ATOM   1976  CE2 TYR A 124      -0.210  -6.779  31.508  1.00 16.65           C  
ATOM   1977  CZ  TYR A 124       0.734  -6.181  32.314  1.00 16.65           C  
ATOM   1978  OH  TYR A 124       0.989  -6.685  33.567  1.00 16.65           O  
ATOM   1979  H   TYR A 124       2.283  -6.673  28.193  1.00 13.96           H  
ATOM   1980  HA  TYR A 124       0.152  -6.545  27.432  1.00 14.40           H  
ATOM   1981 1HB  TYR A 124       0.437  -3.643  28.326  1.00 19.98           H  
ATOM   1982 2HB  TYR A 124      -1.060  -4.576  28.219  1.00 19.98           H  
ATOM   1983  HD1 TYR A 124       1.745  -3.709  30.255  1.00 19.98           H  
ATOM   1984  HD2 TYR A 124      -1.200  -6.758  29.608  1.00 19.98           H  
ATOM   1985  HE1 TYR A 124       2.184  -4.608  32.502  1.00 19.98           H  
ATOM   1986  HE2 TYR A 124      -0.755  -7.653  31.864  1.00 19.98           H  
ATOM   1987  HH  TYR A 124       0.434  -7.451  33.722  1.00 19.98           H  
ATOM   1988  N   THR A 125       1.391  -5.637  25.093  1.00 12.89           N  
ATOM   1989  CA  THR A 125       1.439  -5.246  23.702  1.00 13.59           C  
ATOM   1990  C   THR A 125       0.880  -6.344  22.810  1.00 14.03           C  
ATOM   1991  O   THR A 125      -0.058  -6.100  22.049  1.00 14.03           O  
ATOM   1992  CB  THR A 125       2.890  -4.892  23.321  1.00 18.75           C  
ATOM   1993  OG1 THR A 125       3.329  -3.778  24.119  1.00 18.75           O  
ATOM   1994  CG2 THR A 125       3.018  -4.538  21.853  1.00 18.75           C  
ATOM   1995  H   THR A 125       2.028  -6.379  25.390  1.00 15.47           H  
ATOM   1996  HA  THR A 125       0.825  -4.355  23.569  1.00 16.31           H  
ATOM   1997  HB  THR A 125       3.523  -5.745  23.544  1.00 22.50           H  
ATOM   1998  HG1 THR A 125       3.228  -3.982  25.071  1.00 22.50           H  
ATOM   1999 1HG2 THR A 125       4.057  -4.304  21.642  1.00 22.50           H  
ATOM   2000 2HG2 THR A 125       2.704  -5.375  21.232  1.00 22.50           H  
ATOM   2001 3HG2 THR A 125       2.398  -3.675  21.640  1.00 22.50           H  
ATOM   2002  N   LYS A 126       1.443  -7.551  22.883  1.00 14.59           N  
ATOM   2003  CA  LYS A 126       0.950  -8.619  22.022  1.00 15.22           C  
ATOM   2004  C   LYS A 126       1.221 -10.016  22.571  1.00 15.82           C  
ATOM   2005  O   LYS A 126       2.363 -10.371  22.897  1.00 16.26           O  
ATOM   2006  CB  LYS A 126       1.518  -8.487  20.600  1.00 21.05           C  
ATOM   2007  CG  LYS A 126       0.921  -9.504  19.603  1.00 21.05           C  
ATOM   2008  CD  LYS A 126       1.359  -9.250  18.157  1.00 21.05           C  
ATOM   2009  CE  LYS A 126       0.682 -10.250  17.206  1.00 21.05           C  
ATOM   2010  NZ  LYS A 126       1.063 -10.027  15.783  1.00 21.05           N  
ATOM   2011  H   LYS A 126       2.186  -7.718  23.561  1.00 17.51           H  
ATOM   2012  HA  LYS A 126      -0.133  -8.515  21.952  1.00 18.26           H  
ATOM   2013 1HB  LYS A 126       1.320  -7.485  20.216  1.00 25.26           H  
ATOM   2014 2HB  LYS A 126       2.600  -8.625  20.623  1.00 25.26           H  
ATOM   2015 1HG  LYS A 126       1.232 -10.515  19.885  1.00 25.26           H  
ATOM   2016 2HG  LYS A 126      -0.167  -9.459  19.654  1.00 25.26           H  
ATOM   2017 1HD  LYS A 126       1.090  -8.232  17.853  1.00 25.26           H  
ATOM   2018 2HD  LYS A 126       2.440  -9.361  18.076  1.00 25.26           H  
ATOM   2019 1HE  LYS A 126       0.962 -11.262  17.493  1.00 25.26           H  
ATOM   2020 2HE  LYS A 126      -0.399 -10.145  17.298  1.00 25.26           H  
ATOM   2021 1HZ  LYS A 126       0.600 -10.687  15.189  1.00 25.26           H  
ATOM   2022 2HZ  LYS A 126       0.798  -9.073  15.480  1.00 25.26           H  
ATOM   2023 3HZ  LYS A 126       2.053 -10.125  15.668  1.00 25.26           H  
ATOM   2024  N   GLN A 127       0.156 -10.821  22.597  1.00 15.97           N  
ATOM   2025  CA  GLN A 127       0.194 -12.207  23.039  1.00 16.68           C  
ATOM   2026  C   GLN A 127      -0.265 -13.115  21.908  1.00 16.70           C  
ATOM   2027  O   GLN A 127       0.452 -14.038  21.524  1.00 17.12           O  
ATOM   2028  OXT GLN A 127      -1.183 -12.719  21.190  1.00 25.02           O  
ATOM   2029  CB  GLN A 127      -0.709 -12.417  24.263  1.00 22.10           C  
ATOM   2030  CG  GLN A 127      -0.277 -11.656  25.493  1.00 22.10           C  
ATOM   2031  CD  GLN A 127      -1.174 -11.864  26.684  1.00 22.10           C  
ATOM   2032  OE1 GLN A 127      -2.267 -12.430  26.564  1.00 22.10           O  
ATOM   2033  NE2 GLN A 127      -0.721 -11.407  27.851  1.00 22.10           N  
ATOM   2034  H   GLN A 127      -0.733 -10.444  22.295  1.00 19.16           H  
ATOM   2035  HA  GLN A 127       1.218 -12.470  23.293  1.00 20.02           H  
ATOM   2036 1HB  GLN A 127      -1.727 -12.118  24.020  1.00 26.52           H  
ATOM   2037 2HB  GLN A 127      -0.731 -13.477  24.517  1.00 26.52           H  
ATOM   2038 1HG  GLN A 127       0.684 -12.025  25.771  1.00 26.52           H  
ATOM   2039 2HG  GLN A 127      -0.226 -10.592  25.271  1.00 26.52           H  
ATOM   2040 1HE2 GLN A 127      -1.273 -11.516  28.677  1.00 26.52           H  
ATOM   2041 2HE2 GLN A 127       0.192 -10.934  27.920  1.00 26.52           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 -702.41 76.3505 480.868 -42.9149 14.6904 27.2205 254.877 -271.359 -0.62841 -5.14366 -202.148 -27.5567 -69.8519 -11.5705 -30.2284 -11.8155 0 3.758 6.81467 57.2435 109.399 -19.9241 30.5128 -35.8183 8.82149 80.0873 -280.727
TYR:NtermProteinFull_1 -5.25086 0.58662 2.0178 -0.57218 0.02069 0.3704 0.87175 -1.46201 -0.02397 -0.23361 -0.65054 0.31346 0 0 0 0 0 0.12412 0.0575 0 2.432 0 0.00856 1.2797 0 0.24721 0.13665
MET_2 -4.62456 0.23473 1.71563 -0.68456 0.10252 0.38484 0.83955 -0.87143 -0 -0 -0.82808 -0.13707 0 0 -0.907 0 0 0.00157 0.21553 1.81826 0 -0.00715 0 0.60916 -0.03337 0.51364 -1.65778
LEU_3 -7.42267 1.23755 2.09738 -0.50192 0.27814 0.09685 1.42126 -1.88949 -0.00311 -0.04137 -0.14806 0.12983 0 0 0 0 0 0.02891 0.10638 0.6169 0 -0.10509 0 0.18072 -0.05937 0.72065 -3.25652
LYS_4 -2.6251 0.10233 2.90447 -0.52565 0.16602 0.35116 1.19213 -1.34082 -0.00042 -0.00505 -1.83733 -0.02765 0 0 -0.78546 0 0 -0.0555 0.01337 1.72714 0 -0.18074 0 -1.5107 -0.08176 0.60032 -1.91924
GLN_5 -5.2677 0.49104 5.29626 -0.5904 0.09685 0.38211 3.00136 -2.52355 -0 -0 -2.28027 -0.92029 0 0 -1.67577 0 0 0.06044 0.14628 0 4.72568 -0.07716 0 -0.18838 -0.08787 0.43813 1.02674
LEU_6 -7.91149 1.12929 3.16077 -0.52304 0.33686 0.13938 2.85134 -2.55071 -0.00279 -0.05736 -1.66572 0.24162 0 0 -1.19059 0 0 -0.02045 0.0515 0.27559 0 -0.2868 0 0.18072 -0.22146 0.54984 -5.5135
GLU_7 -4.97177 0.46498 5.10036 -0.35443 0.08478 0.43358 2.50923 -2.30642 -0 -0 -2.29311 -0.65968 0 0 0 -1.2158 0 -0.04653 0.02717 0 3.43935 -0.24678 0 -2.7348 -0.4893 0.32375 -2.93542
GLU_8 -6.00334 0.36216 7.56385 -0.21462 0.05001 0.31543 3.92253 -3.33964 -0.00618 -0.03125 -4.39539 -0.60061 0 0 -1.27064 0 0 -0.02861 0.11331 0 3.18472 -0.17104 0 -2.7348 -0.48781 0.34034 -3.43159
ALA_9 -5.43323 0.99613 3.96791 -0.02031 0 0 2.37844 -2.64183 -0.01517 -0.09295 -2.09163 -0.35061 0 0 0 0 0 0.02323 0 0 0 -0.04314 0 1.8394 -0.2006 0.59896 -1.0854
SER_10 -6.30983 0.70386 5.83124 -0.02881 5e-05 0.02205 2.79928 -2.86795 -0 -0 -2.93151 -0.60882 0 0 0 -0.74185 0 -0.03829 0.00829 0.47666 0 0.31701 2.24677 -0.77834 0.04387 0.5009 -1.35542
ARG_11 -5.79791 0.11781 5.8265 -0.57764 0.06483 0.31491 2.74689 -2.83041 -0 -0 -3.63292 0.17759 0 0 0 -1.2158 0 -0.03306 0.06668 2.55262 0 -0.04086 0 -1.2888 -0.01659 0.58683 -2.97933
SER_12 -4.79531 0.27124 5.14172 -0.02396 0 0.0225 2.59448 -2.51341 -0 -0 -2.5789 -0.26117 0 0 0 0 0 0.01974 0.01246 0.46945 0 0.31231 0.64593 -0.77834 -0.05902 0.49727 -1.02302
PHE_13 -10.6819 1.56343 3.17782 -0.77013 0.03713 0.15269 2.86458 -2.98418 -0.00618 -0.03125 -1.96906 -0.12488 0 0 0 0 0 0.00686 0.07939 0 1.78478 -0.49734 0 1.0402 0.12666 0.64292 -5.5885
ALA_14 -5.84742 0.35615 3.9042 -0.02137 0 0 2.02376 -2.67862 -0.01517 -0.09295 -1.55009 -0.37082 0 0 0 0 0 0.05618 0 0 0 -0.36264 0 1.8394 -0.15411 0.69254 -2.22096
HIS_15 -5.04636 0.33857 5.47071 -0.76929 0.03028 0.81541 2.41786 -2.57882 -0.03624 -0.25734 -1.6235 -0.24989 0 0 0 0 0 0.00513 0.00253 0 1.61871 -0.21134 0 -0.45461 -0.20226 0.2795 -0.45096
LEU_16 -8.31936 0.84981 3.7686 -0.53051 0.28845 0.13502 2.42949 -2.57798 -0 -0 -0.58018 0.25095 0 0 0 0 0 -0.01569 0.01524 0.27226 0 -0.29093 0 0.18072 -0.12938 0.44753 -3.80595
LEU_17 -7.92889 1.20331 1.90397 -0.52998 0.23895 0.15043 1.82795 -2.13263 -0 -0 -1.41801 0.2125 0 0 0 0 0 -0.0911 0.34416 0.26215 0 -0.0531 0 0.18072 -0.29802 0.68792 -5.43968
ARG_18 -7.90806 0.88766 7.90312 -0.46184 0.068 0.23912 3.89518 -3.52944 -0.02265 -0.15406 -2.13553 0.457 0 0 -0.4683 0 0 -0.03203 0.48679 2.2719 0 -0.08058 0 -1.2888 -0.41947 1.21242 0.92042
PRO_19 -2.97975 0.43325 1.97017 -0.08807 0.00017 0.05503 0.8124 -0.76667 -0 -0 0.55275 0.68448 0 0 0 0 0 -0.14822 0.0047 0.55575 0 -0.4041 0 -2.4119 -0.55866 0.94214 -1.34654
GLY_20 -1.49692 0.23774 1.76515 -6e-05 0 0 0.71024 -0.83825 -0 -0 0.18993 -0.37527 0 0 0 0 0 -0.06209 0 0 0 0.31911 0 0.83697 -0.26966 0.35267 1.36956
SER_21 -3.90131 0.18163 4.30939 -0.02899 0 0.04971 1.77135 -1.94501 -0.01797 -0.16866 -1.06303 -0.97367 0 0 -0.66931 0 0 -0.00147 0.03503 0.87744 0 0.01004 0.65891 -0.77834 -0.32164 0.40253 -1.57337
LEU_22 -1.40595 0.03815 1.56966 -0.5156 0.245 0.1546 0.43455 -0.7553 -0 -0 0.30796 0.10853 0 0 0 0 0 -0.01616 0.0085 0.08329 0 -0.13274 0 0.18072 -0.59568 0.34011 0.04965
GLN_23 -5.75135 0.49632 4.34933 -0.25479 0.03769 0.1806 2.01919 -2.16065 -0 -0 -1.85833 -0.4046 0 0 -1.30306 0 0 -0.00301 0.04751 0 3.00245 -0.02649 0 -0.18838 -0.45103 0.36773 -1.90087
SER_24 -4.42411 0.45182 5.27399 -0.02544 0 0.02163 2.87777 -2.37125 -0.00766 -0.06011 -3.00081 -0.13421 0 0 -1.02097 0 0 0.11434 0.00345 0.51692 0 -0.12539 0.60182 -0.77834 -0.43975 0.40506 -2.12126
ALA_25 -3.56565 0.16937 3.64158 -0.02282 0 0 1.90049 -1.89753 -0 -0 -1.98464 -0.37527 0 0 0 0 0 -0.02994 0 0 0 -0.42435 0 1.8394 -0.55341 0.27457 -1.02821
GLN_26 -3.77406 0.22814 3.923 -0.60868 0.29263 1.02799 1.51226 -1.93704 -0.01961 -0.15788 -1.34233 -2.39346 0 0 0 0 0 -0.03364 0.03457 0 4.30734 -0.24654 0 -0.18838 -0.44928 0.17007 0.3451
GLN_27 -6.5516 0.50518 6.41331 -0.24344 0.02449 0.17309 3.37836 -3.01876 -0.01961 -0.15788 -2.90835 -0.42455 0 0 -1.02097 0 0 -0.03619 0.02384 0 2.80588 -0.02189 0 -0.18838 -0.20719 0.26322 -1.21145
GLN_28 -8.94713 0.43437 8.44054 -0.26703 0.02951 0.20348 3.58322 -4.06037 -0.00164 -0.01949 -3.13273 -0.43676 0 0 -0.63374 0 0 -0.03069 0.05027 0 3.1149 -0.00395 0 -0.18838 -0.09443 0.50258 -1.45747
THR_29 -6.24048 0.28709 5.6072 -0.2037 0.13353 0.07342 3.08214 -2.96966 -0.00908 -0.10538 -3.30207 -0.04703 0 0 0 0 0 0.01264 0.02722 0.06392 0 -0.02725 2.25421 -1.0874 0.01523 0.48359 -1.95187
SER_30 -4.29181 0.16363 5.19483 -0.02777 0 0.06421 2.48411 -2.44663 -0 -0 -1.84315 -0.59977 0 0 0 0 0 0.00629 0.00045 0.64291 0 0.34866 0.60175 -0.77834 0.22621 0.21737 -0.03706
PHE_31 -8.21676 0.66513 4.8982 -0.57913 0.06417 0.23385 3.1201 -3.01531 -0 -0 -2.81696 -0.06288 0 0 0 0 0 0.01176 0.08868 0 2.87112 -0.03894 0 1.0402 0.0405 0.30575 -1.3905
LEU_32 -10.3048 1.0548 4.04558 -0.47901 0.20221 0.11077 3.26735 -3.32834 -0 -0 -2.40813 0.2247 0 0 0 0 0 0.01823 0.11807 0.43655 0 -0.25178 0 0.18072 -0.22399 0.46597 -6.87107
LYS_33 -6.99657 0.38454 7.04092 -0.29126 0.02149 0.12101 2.9615 -3.23241 -0.01053 -0.10397 -3.66315 -0.0278 0 0 0 0 0 0.05652 0.09711 1.71244 0 -0.01155 0 -1.5107 -0.35319 0.40062 -3.40497
GLU_34 -5.72179 0.33633 6.01239 -0.43375 0.06132 0.83547 2.93616 -2.73158 -0 -0 -3.69479 -0.45757 0 0 0 0 0 0.02579 0.04832 0 3.25628 -0.3214 0 -2.7348 -0.48453 0.30947 -2.75868
TYR_35 -10.943 0.8956 4.96759 -0.55304 0.24081 0.25534 3.43901 -3.40314 -0 -0 -2.67056 -0.38497 0 0 0 0 0 -0.01969 0.09453 0 3.42397 0.1641 0.00036 1.2797 -0.38305 0.43543 -3.16104
ILE_36 -9.83598 1.61355 4.36258 -0.66545 0.61749 0.13943 2.74808 -3.22226 -0 -0 -1.88667 0.45029 0 0 0 0 0 -0.03155 0.17625 0.63063 0 -0.41855 0 0.73287 -0.04454 0.75394 -3.87988
GLN_37 -4.62811 0.15869 5.32661 -0.66171 0.11042 0.73112 2.21123 -2.55591 -0.01928 -0.20423 -2.04826 -0.36629 0 0 0 0 0 0.03771 0.1236 0 2.71855 -0.12414 0 -0.18838 -0.00511 0.57036 1.18689
THR_38 -7.91795 0.72985 6.30979 -0.20905 0.17315 0.0749 4.34919 -3.39556 -0 -0 -4.57384 -0.13747 0 0 -0.907 0 0 -0.00136 0.01699 0.07084 0 -0.02135 2.29909 -1.0874 -0.02906 0.29268 -3.96355
GLN_39 -8.47346 0.60185 6.67601 -0.43224 0.14245 0.29841 3.96047 -3.74095 -0 -0 -3.31549 -0.62515 0 0 0 -1.09489 0 0.00138 0.00944 0 3.35855 0.02399 0 -0.18838 0.02293 0.52613 -2.24894
ASN_40 -6.8662 0.60407 7.20728 -0.18809 0.06496 0.27923 4.15066 -3.64523 -0 -0 -3.41605 -0.32566 0 0 -1.53967 0 0 0.06659 0.02076 0 1.41593 0.40269 0 -0.93687 0.00634 0.6306 -2.06864
GLU_41 -6.20688 0.42771 7.32244 -0.45694 0.08375 0.92555 3.38325 -3.23069 -0.02446 -0.24588 -4.26207 -0.4455 0 0 0 -0.84056 0 0.16843 0.04748 0 3.2146 -0.33445 0 -2.7348 -0.16281 0.52506 -2.84676
LEU_42 -10.7814 1.26066 5.05224 -0.46929 0.15749 0.119 2.96167 -3.7555 -0 -0 -2.4537 0.20571 0 0 0 0 0 0.12987 0.06324 0.31 0 -0.30262 0 0.18072 -0.37271 0.63784 -7.05676
VAL_43 -7.41434 0.9257 3.85646 -0.26763 0.10246 0.04481 2.62443 -2.89054 -0 -0 -1.07828 0.26114 0 0 0 0 0 0.21819 7e-05 0.74448 0 0.02898 0 1.9342 -0.24926 0.99275 -0.1664
LYS_44 -4.20532 0.35001 5.55047 -0.29795 0.02613 0.12834 2.34996 -2.35692 -0 -0 -2.56806 -0.01296 0 0 0 -0.84056 0 0.1138 0.11001 1.73627 0 0.013 0 -1.5107 -0.27707 0.77873 -0.91283
ARG_45 -4.70632 0.31188 4.40281 -0.69884 0.16728 0.45978 1.66363 -2.14569 -0.01095 -0.1243 -1.62092 0.3771 0 0 0 0 0 -0.03012 0.1797 2.82364 0 -0.0434 0 -1.2888 -0.32683 0.33412 -0.27622
SER_46 -4.3806 0.54568 5.30691 -0.05074 0.00804 0.08105 2.26908 -2.49069 -0 -0 -0.94551 -0.93634 0 0 -0.71195 0 0 0.16697 0.01529 0.30776 0 0.28989 1.71927 -0.77834 0.89662 1.01762 2.33001
PRO_47 -2.07476 0.31237 1.73906 -0.06733 0 0.04222 0.52662 -0.74616 -0 -0 0.07603 0.61041 0 0 0 0 0 0.09528 0.02098 0.20134 0 -0.2349 0 -2.4119 1.05527 1.05068 0.1952
GLU_48 -2.36163 0.26229 2.44493 -0.30614 0.04797 0.38713 0.78813 -1.1536 -0 -0 -0.52962 -0.38129 0 0 -0.71195 0 0 -0.02127 0.00167 0 2.91673 0.13383 0 -2.7348 0.03711 0.31955 -0.86095
LEU_49 -5.11256 0.50176 1.1583 -0.74499 0.44421 0.32929 0.82362 -1.2873 -0 -0 0.05652 -0.05197 0 0 0 0 0 0.10137 0.21288 1.09451 0 0.25105 0 0.18072 0.08693 0.49744 -1.45822
GLY_50 -2.16333 0.23837 1.26833 -0.00025 0 0 0.49618 -0.80487 -0 -0 -0.48999 -0.18437 0 0 0 0 0 -0.05507 0 0 0 -1.51276 0 0.83697 0.07939 0.5062 -1.78519
LEU_51 -7.35999 1.0535 2.7402 -0.45685 0.20447 0.07197 2.13303 -1.96863 -0 -0 -1.55652 0.27761 0 0 -0.46117 0 0 0.05747 0.01272 0.38083 0 -0.31757 0 0.18072 -0.07308 0.55051 -4.53079
LEU_52 -3.75028 0.70627 3.21189 -0.47038 0.22601 0.0793 1.55198 -1.71984 -0 -0 -0.02025 0.41575 0 0 0 0 0 0.03279 0.01491 0.30298 0 -0.05172 0 0.18072 -0.22215 1.19589 1.68387
PRO_53 -3.67955 0.51725 1.95282 -0.07495 0 0.04592 0.61811 -1.0181 -0.01513 -0.09902 0.36753 0.56942 0 0 0 0 0 -0.16625 0.04367 0.36542 0 -0.73422 0 -2.4119 -0.09718 1.0137 -2.80246
HIS_D_54 -2.49465 0.33021 1.93014 -0.42772 0.01789 0.5604 0.38977 -1.01098 -0 -0 0.16682 -0.2976 0 0 0 0 0 0.22518 0.03909 0 1.58084 -0.61104 0 -0.45461 0.27089 0.59707 0.8117
ALA_55 -4.30238 0.44979 2.33501 -0.02866 0.00931 0 1.9628 -1.71057 -0 -0 -0.88845 -0.46662 0 0 0 0 0 0.37292 0 0 0 -0.28678 0 1.8394 1.03953 0.79212 1.11742
LEU_56 -4.37662 0.95838 1.37146 -0.50102 0.25104 0.10978 0.81948 -1.25196 -1e-05 -0.00026 -0.73971 0.34967 0 0 0 0 0 0.07015 0.07829 0.92578 0 -0.15805 0 0.18072 0.68452 1.40235 0.17399
PRO_57 -7.09813 0.74737 3.51111 -0.18555 0.08323 0.13172 1.75608 -1.57566 -0.00093 -0.00493 -1.12425 0.01822 0 0 0 0 0 0.05402 0.0056 0.16043 0 -0.80251 0 -2.4119 0.15517 1.22284 -5.35808
GLN_58 -5.37016 0.53456 3.89718 -0.3547 0.05534 0.17799 1.49398 -2.10849 -1e-05 -0.00026 -2.72069 -0.0291 0 0 -0.4683 0 0 -0.04941 0.00996 0 3.16071 0.08193 0 -0.18838 0.14948 0.53 -1.19837
VAL_59 -8.35991 1.12279 2.91157 -0.35688 0.2471 0.08347 2.78887 -2.7453 -0.00697 -0.02268 -1.8631 0.09139 0 0 0 0 0 -0.04942 0.0023 0.76129 0 -0.51743 0 1.9342 -0.26463 0.61414 -3.6292
VAL_60 -7.64499 0.8892 3.02842 -0.27366 0.18056 0.05647 1.24621 -2.28789 -2e-05 -6e-05 -0.22232 -0.28185 0 0 0 0 0 -0.04597 0.00026 0.22696 0 -0.7355 0 1.9342 -0.33125 0.56794 -3.69328
GLN_61 -8.15332 0.64976 4.71013 -0.31278 0.07219 0.29616 2.81883 -2.7851 -0.01858 -0.16583 -3.21366 -0.61211 0 0 0 -0.87092 0 0.1054 0.03184 0 4.49162 0.03624 0 -0.18838 0.20171 0.50908 -2.39772
SER_62 -2.70939 0.40715 2.63678 -0.01288 0 0.03175 0.86349 -1.28 -2e-05 -6e-05 0.12086 -0.82629 0 0 0 0 0 -0.12544 0.00123 0.14863 0 -0.0911 0.6016 -0.77834 1.64681 0.49533 1.13012
SER_63 -2.34866 0.14342 2.42633 -0.03107 0.00202 0.05515 0.91333 -1.26643 -0.00489 -0.08865 -0.46585 -0.89724 0 0 -0.51045 0 0 -0.01331 0.00692 0.49142 0 -0.09442 0.63636 -0.77834 1.16678 0.32353 -0.33405
VAL_64 -4.89543 0.38322 4.11081 -0.28826 0.25422 0.06491 2.48222 -2.29852 -0 -0 -1.96666 -0.00395 0 0 0 0 0 0.01468 0.00561 0.08937 0 -0.467 0 1.9342 -0.33852 0.22959 -0.68948
ARG_65 -4.52376 0.20818 2.53387 -0.70788 0.20986 0.50806 0.89786 -1.49064 -0 -0 -0.91513 0.04207 0 0 -0.51045 0 0 -0.0367 0.09321 2.81529 0 0.20407 0 -1.2888 -0.07841 0.36989 -1.66939
VAL_66 -6.23191 0.88824 2.10052 -0.33519 0.16626 0.07509 1.80888 -2.18343 -0.00411 -0.0171 -2.1447 0.14123 0 0 0 0 0 -0.02101 0.00613 1.31859 0 -0.33402 0 1.9342 -0.04779 0.63892 -2.24121
LEU_67 -6.89398 0.91514 0.74995 -0.65645 0.5681 0.15061 0.5865 -1.45643 -0.01061 -0.11498 -0.55868 0.23513 0 0 0 0 0 -0.01808 0.36863 2.13993 0 -0.35747 0 0.18072 -0.3544 0.94811 -3.57827
THR_68 -7.48393 1.22026 4.73545 -0.20037 0.23621 0.08526 3.77173 -2.65293 -0.00504 -0.02203 -2.45542 -0.38376 0 0 0 0 0 -0.0311 0.00325 0.08606 0 0.74914 2.32773 -1.0874 0.53488 1.18343 0.61142
LEU_69 -9.39085 1.23543 3.22234 -0.528 0.3037 0.14111 2.6281 -2.90852 -0.00098 -0.01292 -0.52516 0.20053 0 0 0 0 0 0.31014 0.06872 0.16921 0 -0.08853 0 0.18072 0.46825 0.90916 -3.61756
VAL_70 -6.60467 1.34805 2.02794 -0.31164 0.27237 0.07229 0.97704 -1.92913 -0.01537 -0.10865 0.64623 -0.35474 0 0 0 0 0 -0.07019 0.12516 0.40537 0 -0.17567 0 1.9342 -0.28649 0.74672 -1.30119
GLN_71 -8.63307 1.00149 6.03555 -0.65835 0.13065 0.70845 3.77074 -3.0291 -0.00279 -0.05736 -2.93802 -0.48809 0 0 0 -1.83674 0 0.21631 0.01917 0 2.67278 -0.17191 0 -0.18838 -0.18019 0.7897 -2.83915
SER_72 -6.59694 1.13221 6.58694 -0.04685 0.01675 0.08411 3.28649 -3.22069 -0.00318 -0.03108 -1.93948 -0.18475 0 0 -0.46117 0 0 -0.0539 0.01385 0.19588 0 0.13611 1.81731 -0.77834 0.62472 1.03519 1.61317
PRO_73 -5.19711 0.72779 3.10892 -0.06807 0 0.04277 2.24328 -1.60639 -0.01596 -0.10847 -1.42327 0.60066 0 0 0 0 0 -0.05636 0.02293 0.18921 0 -0.5206 0 -2.4119 0.80748 0.98738 -2.6777
SER_74 -3.50156 0.48492 2.95388 -0.04054 0.0283 0.0776 0.67868 -1.53096 -0 -0 -0.14371 -0.14458 0 0 0 0 0 0.5341 6e-05 0.59554 0 -0.06416 0.60355 -0.77834 0.87866 0.56591 1.19735
ALA_75 -4.50288 0.67317 1.14222 -0.02259 0 0 1.37884 -1.4096 -0.01513 -0.09902 -0.36005 -0.41158 0 0 0 0 0 0.11018 0 0 0 -0.33815 0 1.8394 0.45967 0.60514 -0.95037
VAL_76 -4.57143 0.61478 1.54492 -0.26559 0.13289 0.0558 0.83686 -1.516 -0.01914 -0.13955 0.39571 -0.44046 0 0 0 0 0 -0.08263 0.06675 0.22813 0 -0.71547 0 1.9342 -0.49465 0.75923 -1.67564
ALA_77 -2.21588 0.39133 0.97464 -0.02295 0 0 0.01399 -0.84966 -0 -0 0.23081 -0.25763 0 0 0 0 0 0.00257 0 0 0 0.09801 0 1.8394 -0.02099 1.23066 1.4143
PRO_78 -3.66843 0.55764 2.39917 -0.1163 0.00118 0.0839 1.55065 -1.29212 -0 -0 -1.23642 0.28616 0 0 -0.42385 0 0 -0.07194 0.00833 0.15586 0 -1.07604 0 -2.4119 -0.23618 0.99864 -4.49164
HIS_79 -2.96158 0.31863 1.78943 -0.92362 0.01975 1.25268 0.53639 -1.07025 -0 -0 -1.3326 -1.20276 0 0 0 0 0 0.09321 0.16533 0 2.83932 0.1039 0 -0.45461 -0.52677 0.41762 -0.93594
VAL_80 -7.56106 1.66243 1.66012 -0.32832 0.40218 0.06963 2.26722 -1.90629 -0 -0 -1.819 -0.26346 0 0 0 0 0 0.00105 0.02957 0.0951 0 -0.48084 0 1.9342 -0.17236 1.17652 -3.2333
PRO_81 -2.86046 0.55674 0.73804 -0.12309 0.14185 0.08546 0.04674 -0.40287 -0 -0 0.03231 0.20498 0 0 0 0 0 -0.01291 0.00422 1.09225 0 -0.84378 0 -2.4119 0.48796 1.24982 -2.01464
ALA_82 -4.45094 0.70273 1.55633 -0.02981 0.01892 0 1.78692 -1.54793 -0 -0 -0.95372 -0.49632 0 0 0 0 0 0.00764 0 0 0 0.16791 0 1.8394 1.77856 0.3803 0.76
THR_83 -2.8748 0.24953 1.34109 -0.12088 0.08812 0.07081 0.60856 -1.08032 -0 -0 -0.20358 -1.16452 0 0 0 0 0 -0.02355 1e-05 0.08351 0 -0.58106 2.25842 -1.0874 1.06983 0.23643 -1.12978
ASN_84 -2.76447 0.10586 2.21503 -0.33024 0.05521 0.58752 0.83807 -1.21403 -0.01537 -0.10865 -0.48804 -0.72924 0 0 0 0 0 -0.0015 0.00713 0 1.47913 -0.19137 0 -0.93687 -0.14584 0.20962 -1.42804
ILE_85 -7.08581 1.26584 1.40567 -0.52842 0.3021 0.10161 1.87806 -1.8108 -0 -0 -0.84864 -0.13019 0 0 -1.53967 0 0 -0.02968 0.04073 0.73232 0 0.19864 0 0.73287 0.23249 0.42198 -4.6609
ASP_86 -3.41098 0.66253 4.26278 -0.12141 0.02622 0.36967 2.12671 -1.94974 -0 -0 -4.35793 -1.44821 0 0 -0.56321 0 0 0.0056 0.00028 0 2.70893 0.3685 0 -2.3716 0.47631 0.53599 -2.67957
ILE_87 -6.4624 0.78934 1.76528 -0.6832 0.3921 0.26319 0.82205 -1.56614 -0 -0 -0.74259 -0.50227 0 0 -0.56321 0 0 0.25712 0.04529 1.17008 0 0.04158 0 0.73287 0.16107 0.64002 -3.43982
ASN_88 -5.82287 0.46924 5.05927 -0.28765 0.09476 0.4599 3.15887 -2.52545 -0.0002 -0.00202 -1.88491 -0.74873 0 0 -1.95703 0 0 0.00283 9e-05 0 2.07572 -0.28987 0 -0.93687 -0.16443 0.67158 -2.62777
SER_89 -2.66697 0.15798 3.03241 -0.02957 0.00062 0.04712 1.13721 -1.52568 -0 -0 -0.48212 -0.97511 0 0 0 0 0 -0.11295 0.00679 0.1524 0 -0.32043 0.6015 -0.77834 -0.29914 0.38041 -1.67385
ASN_90 -2.38308 0.24601 2.55218 -0.19193 0.02926 0.30383 1.00913 -1.26403 -8e-05 -0.00148 -0.84386 -0.44301 0 0 -0.93222 0 0 -0.02619 0.00514 0 1.88073 -0.31857 0 -0.93687 -0.62676 0.16403 -1.77777
LEU_91 -5.8665 0.41939 4.43293 -0.45336 0.16146 0.08456 1.78429 -2.21315 -0.00013 -0.00054 -1.51812 0.11926 0 0 0 0 0 0.30143 0.02558 0.55185 0 -0.2806 0 0.18072 -0.49092 0.24904 -2.51282
THR_92 -3.55144 0.50493 2.85526 -0.15472 0.04504 0.06007 1.50934 -1.54875 -0.00763 -0.13038 -1.34876 -0.1489 0 0 0 0 0 0.173 0.0003 0.0618 0 0.04091 2.28055 -1.0874 -0.32146 0.80177 0.03352
ALA_93 -5.66364 0.65451 2.47872 -0.02241 0 0 2.01746 -2.0183 -0 -0 -0.52117 -0.37477 0 0 0 0 0 -0.10198 0 0 0 -0.40448 0 1.8394 -0.34299 0.72874 -1.73091
ASP_94 -5.38885 0.39595 4.70525 -0.1169 0.00522 0.35845 2.19162 -2.47401 -0 -0 -1.89258 -0.65301 0 0 0 0 0 -0.02927 0.11052 0 1.69603 0.0265 0 -2.3716 -0.19953 0.47801 -3.15821
GLU_95 -4.95623 0.85065 5.68566 -0.32102 0.06459 0.35189 2.30621 -2.51781 -0.01295 -0.17515 -1.94163 -0.43058 0 0 0 0 0 0.26108 0.07067 0 2.97535 0.11031 0 -2.7348 5.67604 1.54985 6.81213
PRO_96 -7.7793 1.24348 4.58265 -0.08216 0 0.05054 2.11974 -1.98158 -0 -0 -1.29396 0.72689 0 0 0 0 0 0.07507 0.06132 0.4703 0 0.07441 0 -2.4119 5.52139 1.6198 2.99667
ILE_97 -9.87907 1.46578 2.88925 -0.50833 0.39829 0.10388 2.75937 -2.83915 -0 -0 -2.19142 -0.0159 0 0 0 0 0 -0.05824 0.01721 0.54025 0 -0.50016 0 0.73287 -0.17244 0.77781 -6.48001
TRP_98 -9.59047 0.59356 6.18441 -0.66398 0.19252 0.31966 3.43723 -3.58428 -0.00585 -0.04303 -2.33065 -0.40631 0 0 0 0 0 0.05987 0.00091 0 3.58682 0.12518 0 1.6906 -0.18921 0.60306 -0.01996
ASN_99 -6.30709 0.49612 5.54738 -0.16075 0.00649 0.22892 2.60648 -2.89955 -0.00015 -0.00317 -2.44278 -0.35201 0 0 0 0 0 0.01251 0.03188 0 1.41472 0.46264 0 -0.93687 -0.17113 0.47747 -1.9889
LYS_100 -6.09835 0.41401 6.61889 -0.74761 0.29927 0.44511 3.35538 -3.05506 -0 -0 -3.62304 0.21005 0 0 0 -0.47342 0 0.16413 0.04056 2.03764 0 -0.14483 0 -1.5107 -0.07854 0.58773 -1.55876
ILE_101 -8.99895 0.72176 3.77162 -0.48613 0.33176 0.09737 2.67496 -2.93602 -0.0116 -0.1279 -2.17428 -0.00397 0 0 0 0 0 -0.04223 0.04031 0.48589 0 -0.41969 0 0.73287 -0.07716 0.68632 -5.73507
GLU_102 -6.4614 0.59811 6.7166 -0.46499 0.127 0.94788 3.38347 -3.1628 -0.00372 -0.03346 -3.65992 -0.49472 0 0 0 -0.87092 0 -0.01686 0.00092 0 3.39599 -0.26112 0 -2.7348 -0.10796 0.80754 -2.29518
GLU_103 -6.18204 0.49414 8.08728 -0.34287 0.04543 0.34688 4.19237 -3.5272 -1e-05 -9e-05 -5.67727 -0.57702 0 0 0 -1.14374 0 0.03184 0.16333 0 4.16923 -0.15266 0 -2.7348 -0.37583 0.61272 -2.57031
MET_104 -10.5896 1.26613 6.31067 -0.69194 0.15044 0.30437 2.81579 -3.12819 -0 -0 -1.89806 -0.10224 0 0 0 0 0 0.03406 0.02125 2.53774 0 -0.01282 0 0.60916 -0.25615 0.55732 -2.07207
LEU_105 -5.85057 0.39778 4.93524 -0.68974 0.25126 0.26795 2.78106 -2.76908 -0 -0 -2.51273 0.07481 0 0 0 0 0 0.00148 0.02083 1.06283 0 -0.27161 0 0.18072 -0.21297 0.56491 -1.76785
VAL_106 -7.60721 0.66257 5.30807 -0.30154 0.13424 0.06584 2.98709 -3.36599 -0 -0 -2.80459 -0.09072 0 0 0 0 0 0.01113 0.0115 0.09656 0 -0.22292 0 1.9342 -0.23719 0.46533 -2.95361
ILE_107 -5.41104 0.41505 4.2963 -0.65259 0.4607 0.14354 1.94886 -2.25507 -0.00284 -0.02199 -1.57645 0.37352 0 0 0 0 0 -0.05696 0.00377 0.59585 0 -0.45059 0 0.73287 -0.04604 0.62825 -0.87486
THR_108 -6.90927 0.89099 4.67243 -0.20408 0.10709 0.07534 2.86988 -2.75103 -0 -0 -2.12874 -0.64745 0 0 -0.42385 0 0 -0.03197 0.24951 0.0933 0 0.04596 4.04581 -1.0874 0.04971 0.67681 -0.40698
ALA_109 -3.57649 0.38428 2.71768 -0.02837 0.00701 0 1.23942 -1.87118 -0 -0 -0.94351 -0.42964 0 0 0 0 0 -0.02047 0 0 0 -0.0018 0 1.8394 -0.26394 0.56441 -0.3832
ALA_110 -2.081 0.21852 2.59793 -0.0279 0.01385 0 1.15458 -1.37987 -0.00067 -0.00389 -1.16237 -0.60819 0 0 0 0 0 -0.10698 0 0 0 0.25319 0 1.8394 -0.20168 0.29678 0.8017
ASN_111 -3.96083 0.58498 3.12309 -0.15323 0.03116 0.20756 1.10784 -1.89519 -0.00067 -0.00389 -0.98819 -0.24678 0 0 0 0 0 0.2795 0.11421 0 1.98209 0.04516 0 -0.93687 0.15894 0.30402 -0.24711
ASN_112 -2.38714 0.16863 2.17548 -0.15913 0.00865 0.20862 1.05468 -1.09051 -0 -0 -1.141 -0.62261 0 0 -1.02356 0 0 -0.02097 0.00063 0 2.32917 -0.28615 0 -0.93687 0.03625 0.53454 -1.15128
LYS_113 -5.03498 0.49723 5.14583 -0.44987 0.08031 0.21524 1.57761 -2.01718 -1e-05 -9e-05 -2.34352 0.26593 0 0 -1.02356 -0.67032 0 0.55497 0.20596 2.45616 0 -0.0368 0 -1.5107 -0.30512 1.26061 -1.13229
PRO_114 -4.03408 0.8059 2.99048 -0.14275 0.00171 0.10683 1.85009 -1.31122 -0 -0 -0.4878 0.14202 0 0 0 0 0 -0.05555 0.03799 0.20495 0 -1.10712 0 -2.4119 -0.66457 1.41279 -2.66223
PHE_115 -2.32423 0.17221 1.10338 -0.95059 0.11794 0.36789 0.29144 -0.87531 -0 -0 0.03208 -0.36134 0 0 0 0 0 -0.23261 0.00052 0 2.18467 0.44828 0 1.0402 -0.11518 0.74024 1.6396
VAL_116 -4.16717 0.70332 0.9957 -0.32242 0.34995 0.07454 0.53409 -1.15838 -0 -0 0.27109 -0.31814 0 0 0 0 0 0.36845 0.00888 0.44082 0 -0.21287 0 1.9342 0.2128 0.47618 0.19103
PHE_117 -7.29214 0.6477 2.26197 -0.61836 0.04509 0.34026 1.49576 -1.69548 -0 -0 -0.87081 0.2889 0 0 0 0 0 0.01447 0.08518 0 1.98174 -0.36551 0 1.0402 -0.21183 0.49484 -2.35802
LYS_118 -5.01798 0.69736 3.3985 -0.29316 0.03909 0.14049 1.07583 -1.50243 -0.01858 -0.10863 -0.30051 -0.25711 0 0 0 0 0 0.33224 0.11813 2.01309 0 0.21042 0 -1.5107 -0.0529 1.44957 0.4127
PRO_119 -4.54506 0.75847 3.50858 -0.13441 0.00045 0.10002 1.71427 -1.47229 -0 -0 -1.81699 0.17308 0 0 0 0 0 -0.01372 0.02462 0.12989 0 -1.15942 0 -2.4119 -0.22163 1.62746 -3.73858
SER_120 -4.59953 0.1511 4.89423 -0.03437 0.00065 0.04622 2.59319 -2.30157 -0 -0 -3.09813 -0.67499 0 0 -0.71418 0 0 -0.21423 0.00271 0.13755 0 -0.25962 1.74145 -0.77834 0.0696 0.83926 -2.19899
ARG_121 -5.05125 0.65329 3.89441 -0.44603 0.04667 0.22795 1.8014 -1.86433 -0.00735 -0.12235 -0.75434 0.31885 0 0 -1.04858 0 0 0.00022 0.01331 2.02686 0 -0.17027 0 -1.2888 0.16842 0.46613 -1.13579
TYR_122 -5.87038 0.48392 3.14264 -0.72053 0.08333 0.43779 1.49374 -1.7243 -0.03444 -0.24172 -0.99299 -0.14196 0 0 0 0 0 0.05068 0.26309 0 2.02235 -0.30096 0.00113 1.2797 -0.35306 0.31749 -0.80449
LEU_123 -7.06281 0.60732 3.78338 -0.50661 0.23885 0.14715 1.84105 -2.40513 -0.039 -0.20438 -0.0102 0.01393 0 0 0 0 0 -0.03856 0.01056 0.27736 0 -0.00862 0 0.18072 -0.34215 0.50122 -3.01592
TYR_124 -2.8239 0.26443 2.46676 -0.74886 0.0815 0.4747 0.83721 -1.43181 -0.01586 -0.13309 0.16275 -0.40422 0 0 0 0 0 -0.06636 0.16872 0 1.88013 0.18893 0.00011 1.2797 -0.15727 0.50224 2.52582
THR_125 -4.75796 0.36125 3.38273 -0.18824 0.0777 0.06333 1.86332 -1.73053 -0.03241 -0.1175 -1.03297 -0.45092 0 0 -1.02481 0 0 0.01656 0.0358 0.11903 0 -0.21771 2.56066 -1.0874 0.56481 0.38787 -1.20737
LYS_126 -3.71178 0.28691 4.87365 -0.36102 0.04836 0.16188 2.33749 -1.97205 -0 -0 -4.34256 0.01767 0 0 -0.71418 0 0 -0.04218 0.07272 1.87429 0 -0.08983 0 -1.5107 0.93963 0.37364 -1.75806
GLN:CtermProteinFull_127 -2.3674 0.23612 1.90555 -0.26979 0.03415 0.25998 0.60591 -0.7475 -0.00735 -0.12235 -1.0693 -0.54581 0 0 -1.04858 0 0 0 0.00086 0 3.29958 0 0 -0.18838 0.41536 0.41578 0.80682
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77755 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 72.615
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.311725
REMARK    SCORE          fa_sol:         414.096
REMARK    SCORE fa_intra_sol_xover4:          24.881
REMARK    SCORE     cart_bonded:          72.005
REMARK    SCORE atom_pair_constraint:         -89.725
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.439
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -1.517
REMARK    SCORE     lk_ball_wtd:         -24.460
REMARK    SCORE           score:        -353.150
REMARK    SCORE          fa_atr:        -682.550
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.284
REMARK    SCORE     total_score:        -353.150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.800
REMARK    SCORE     hbond_sr_bb:         -69.859
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -170.541
REMARK    SCORE     hbond_lr_bb:          -3.616
REMARK    SCORE     rama_prepro:          -6.358
REMARK    SCORE         p_aa_pp:         -24.730
REMARK    SCORE          fa_rep:          71.749
REMARK    SCORE          fa_dun:         143.777
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:          -9.948
ATOM      1  N   TYR A   1      -0.665  -0.388  -0.659  1.00  9.280          N  
ATOM      2  CA  TYR A   1       0.736  -0.398  -0.276  1.00  9.250          C  
ATOM      3  C   TYR A   1       1.366   0.984  -0.113  1.00  9.090          C  
ATOM      4  O   TYR A   1       2.006   1.257   0.909  1.00  9.310          O  
ATOM      5  CB  TYR A   1       1.530  -1.238  -1.285  1.00 12.960          C  
ATOM      6  CG  TYR A   1       3.016  -1.184  -1.097  1.00 12.960          C  
ATOM      7  CD1 TYR A   1       3.609  -1.768   0.006  1.00 12.960          C  
ATOM      8  CD2 TYR A   1       3.793  -0.562  -2.054  1.00 12.960          C  
ATOM      9  CE1 TYR A   1       4.978  -1.706   0.156  1.00 12.960          C  
ATOM     10  CE2 TYR A   1       5.154  -0.499  -1.908  1.00 12.960          C  
ATOM     11  CZ  TYR A   1       5.750  -1.066  -0.806  1.00 12.960          C  
ATOM     12  OH  TYR A   1       7.116  -1.004  -0.654  1.00 12.960          O  
ATOM     13 1H   TYR A   1      -0.966  -1.344  -0.766  1.00 11.140          H  
ATOM     14 2H   TYR A   1      -1.223   0.068   0.046  1.00 11.140          H  
ATOM     15 3H   TYR A   1      -0.751   0.088  -1.552  1.00 11.140          H  
ATOM     16  HA  TYR A   1       0.804  -0.890   0.694  1.00 11.100          H  
ATOM     17 1HB  TYR A   1       1.216  -2.280  -1.217  1.00 15.550          H  
ATOM     18 2HB  TYR A   1       1.307  -0.897  -2.293  1.00 15.550          H  
ATOM     19  HD1 TYR A   1       3.000  -2.266   0.759  1.00 15.550          H  
ATOM     20  HD2 TYR A   1       3.326  -0.120  -2.924  1.00 15.550          H  
ATOM     21  HE1 TYR A   1       5.451  -2.158   1.026  1.00 15.550          H  
ATOM     22  HE2 TYR A   1       5.760  -0.001  -2.665  1.00 15.550          H  
ATOM     23  HH  TYR A   1       7.501  -0.537  -1.400  1.00 15.550          H  
ATOM     24  N   MET A   2       1.213   1.851  -1.111  1.00  8.970          N  
ATOM     25  CA  MET A   2       1.868   3.156  -1.062  1.00  9.120          C  
ATOM     26  C   MET A   2       0.991   4.279  -1.583  1.00  8.660          C  
ATOM     27  O   MET A   2       0.126   4.066  -2.429  1.00  8.650          O  
ATOM     28  CB  MET A   2       3.155   3.079  -1.870  1.00 12.710          C  
ATOM     29  CG  MET A   2       2.901   2.744  -3.326  1.00 12.710          C  
ATOM     30  SD  MET A   2       4.374   2.529  -4.306  1.00 12.710          S  
ATOM     31  CE  MET A   2       3.600   2.071  -5.862  1.00 12.710          C  
ATOM     32  H   MET A   2       0.646   1.604  -1.926  1.00 10.760          H  
ATOM     33  HA  MET A   2       2.112   3.383  -0.027  1.00 10.940          H  
ATOM     34 1HB  MET A   2       3.678   4.030  -1.824  1.00 15.250          H  
ATOM     35 2HB  MET A   2       3.810   2.322  -1.441  1.00 15.250          H  
ATOM     36 1HG  MET A   2       2.320   1.837  -3.384  1.00 15.250          H  
ATOM     37 2HG  MET A   2       2.315   3.531  -3.773  1.00 15.250          H  
ATOM     38 1HE  MET A   2       4.368   1.894  -6.613  1.00 15.250          H  
ATOM     39 2HE  MET A   2       3.017   1.160  -5.720  1.00 15.250          H  
ATOM     40 3HE  MET A   2       2.940   2.867  -6.203  1.00 15.250          H  
ATOM     41  N   LEU A   3       1.287   5.509  -1.165  1.00  8.500          N  
ATOM     42  CA  LEU A   3       0.522   6.671  -1.615  1.00  8.250          C  
ATOM     43  C   LEU A   3       0.569   6.830  -3.123  1.00  7.580          C  
ATOM     44  O   LEU A   3      -0.452   7.141  -3.737  1.00  7.780          O  
ATOM     45  CB  LEU A   3       1.066   7.936  -0.933  1.00 11.650          C  
ATOM     46  CG  LEU A   3       0.774   8.081   0.567  1.00 11.650          C  
ATOM     47  CD1 LEU A   3       1.589   9.213   1.144  1.00 11.650          C  
ATOM     48  CD2 LEU A   3      -0.721   8.390   0.787  1.00 11.650          C  
ATOM     49  H   LEU A   3       2.022   5.630  -0.483  1.00 10.200          H  
ATOM     50  HA  LEU A   3      -0.516   6.524  -1.337  1.00  9.900          H  
ATOM     51 1HB  LEU A   3       2.144   7.963  -1.065  1.00 13.980          H  
ATOM     52 2HB  LEU A   3       0.657   8.792  -1.417  1.00 13.980          H  
ATOM     53  HG  LEU A   3       1.036   7.175   1.059  1.00 13.980          H  
ATOM     54 1HD1 LEU A   3       1.379   9.300   2.210  1.00 13.980          H  
ATOM     55 2HD1 LEU A   3       2.651   9.008   1.003  1.00 13.980          H  
ATOM     56 3HD1 LEU A   3       1.336  10.145   0.651  1.00 13.980          H  
ATOM     57 1HD2 LEU A   3      -0.923   8.493   1.849  1.00 13.980          H  
ATOM     58 2HD2 LEU A   3      -0.985   9.315   0.295  1.00 13.980          H  
ATOM     59 3HD2 LEU A   3      -1.330   7.610   0.395  1.00 13.980          H  
ATOM     60  N   LYS A   4       1.700   6.499  -3.739  1.00  7.050          N  
ATOM     61  CA  LYS A   4       1.852   6.590  -5.191  1.00  6.630          C  
ATOM     62  C   LYS A   4       0.708   5.917  -5.959  1.00  5.820          C  
ATOM     63  O   LYS A   4       0.368   6.353  -7.062  1.00  5.950          O  
ATOM     64  CB  LYS A   4       3.183   6.013  -5.653  1.00  9.450          C  
ATOM     65  CG  LYS A   4       3.381   6.060  -7.171  1.00  9.450          C  
ATOM     66  CD  LYS A   4       4.745   5.551  -7.592  1.00  9.450          C  
ATOM     67  CE  LYS A   4       4.844   5.514  -9.113  1.00  9.450          C  
ATOM     68  NZ  LYS A   4       6.169   5.034  -9.582  1.00  9.450          N  
ATOM     69  H   LYS A   4       2.491   6.225  -3.173  1.00  8.460          H  
ATOM     70  HA  LYS A   4       1.853   7.648  -5.454  1.00  7.960          H  
ATOM     71 1HB  LYS A   4       4.000   6.560  -5.185  1.00 11.340          H  
ATOM     72 2HB  LYS A   4       3.255   5.004  -5.343  1.00 11.340          H  
ATOM     73 1HG  LYS A   4       2.636   5.432  -7.665  1.00 11.340          H  
ATOM     74 2HG  LYS A   4       3.246   7.087  -7.524  1.00 11.340          H  
ATOM     75 1HD  LYS A   4       5.520   6.206  -7.196  1.00 11.340          H  
ATOM     76 2HD  LYS A   4       4.900   4.549  -7.198  1.00 11.340          H  
ATOM     77 1HE  LYS A   4       4.073   4.848  -9.497  1.00 11.340          H  
ATOM     78 2HE  LYS A   4       4.670   6.515  -9.507  1.00 11.340          H  
ATOM     79 1HZ  LYS A   4       6.179   5.025 -10.594  1.00 11.340          H  
ATOM     80 2HZ  LYS A   4       6.893   5.649  -9.244  1.00 11.340          H  
ATOM     81 3HZ  LYS A   4       6.331   4.100  -9.236  1.00 11.340          H  
ATOM     82  N   GLN A   5       0.148   4.815  -5.440  1.00  5.230          N  
ATOM     83  CA  GLN A   5      -0.919   4.121  -6.150  1.00  4.700          C  
ATOM     84  C   GLN A   5      -2.129   5.043  -6.298  1.00  4.330          C  
ATOM     85  O   GLN A   5      -2.820   5.044  -7.325  1.00  4.190          O  
ATOM     86  CB  GLN A   5      -1.293   2.856  -5.377  1.00  6.790          C  
ATOM     87  CG  GLN A   5      -0.221   1.780  -5.419  1.00  6.790          C  
ATOM     88  CD  GLN A   5      -0.484   0.629  -4.450  1.00  6.790          C  
ATOM     89  OE1 GLN A   5      -0.501   0.829  -3.205  1.00  6.790          O  
ATOM     90  NE2 GLN A   5      -0.695  -0.568  -5.000  1.00  6.790          N  
ATOM     91  H   GLN A   5       0.412   4.472  -4.512  1.00  6.280          H  
ATOM     92  HA  GLN A   5      -0.564   3.853  -7.145  1.00  5.640          H  
ATOM     93 1HB  GLN A   5      -1.473   3.112  -4.330  1.00  8.150          H  
ATOM     94 2HB  GLN A   5      -2.216   2.442  -5.779  1.00  8.150          H  
ATOM     95 1HG  GLN A   5      -0.171   1.376  -6.429  1.00  8.150          H  
ATOM     96 2HG  GLN A   5       0.717   2.235  -5.161  1.00  8.150          H  
ATOM     97 1HE2 GLN A   5      -0.875  -1.368  -4.427  1.00  8.150          H  
ATOM     98 2HE2 GLN A   5      -0.673  -0.676  -5.998  1.00  8.150          H  
ATOM     99  N   LEU A   6      -2.375   5.835  -5.257  1.00  4.250          N  
ATOM    100  CA  LEU A   6      -3.463   6.772  -5.230  1.00  4.000          C  
ATOM    101  C   LEU A   6      -3.115   7.967  -6.078  1.00  3.790          C  
ATOM    102  O   LEU A   6      -3.991   8.540  -6.722  1.00  3.610          O  
ATOM    103  CB  LEU A   6      -3.805   7.169  -3.800  1.00  5.700          C  
ATOM    104  CG  LEU A   6      -4.930   8.191  -3.630  1.00  5.700          C  
ATOM    105  CD1 LEU A   6      -6.238   7.692  -4.269  1.00  5.700          C  
ATOM    106  CD2 LEU A   6      -5.105   8.432  -2.140  1.00  5.700          C  
ATOM    107  H   LEU A   6      -1.747   5.824  -4.455  1.00  5.100          H  
ATOM    108  HA  LEU A   6      -4.325   6.276  -5.665  1.00  4.800          H  
ATOM    109 1HB  LEU A   6      -4.101   6.269  -3.276  1.00  6.840          H  
ATOM    110 2HB  LEU A   6      -2.908   7.567  -3.321  1.00  6.840          H  
ATOM    111  HG  LEU A   6      -4.652   9.126  -4.122  1.00  6.840          H  
ATOM    112 1HD1 LEU A   6      -6.995   8.446  -4.139  1.00  6.840          H  
ATOM    113 2HD1 LEU A   6      -6.112   7.531  -5.331  1.00  6.840          H  
ATOM    114 3HD1 LEU A   6      -6.554   6.761  -3.799  1.00  6.840          H  
ATOM    115 1HD2 LEU A   6      -5.886   9.172  -1.987  1.00  6.840          H  
ATOM    116 2HD2 LEU A   6      -5.385   7.495  -1.649  1.00  6.840          H  
ATOM    117 3HD2 LEU A   6      -4.167   8.790  -1.721  1.00  6.840          H  
ATOM    118  N   GLU A   7      -1.852   8.384  -6.037  1.00  3.900          N  
ATOM    119  CA  GLU A   7      -1.414   9.534  -6.816  1.00  3.830          C  
ATOM    120  C   GLU A   7      -1.725   9.314  -8.287  1.00  3.720          C  
ATOM    121  O   GLU A   7      -2.293  10.193  -8.955  1.00  3.590          O  
ATOM    122  CB  GLU A   7       0.091   9.753  -6.663  1.00  5.390          C  
ATOM    123  CG  GLU A   7       0.612  10.940  -7.388  1.00  5.390          C  
ATOM    124  CD  GLU A   7       2.075  11.147  -7.207  1.00  5.390          C  
ATOM    125  OE1 GLU A   7       2.643  10.582  -6.306  1.00  5.390          O  
ATOM    126  OE2 GLU A   7       2.644  11.849  -8.014  1.00  5.390          O  
ATOM    127  H   GLU A   7      -1.204   7.883  -5.422  1.00  4.680          H  
ATOM    128  HA  GLU A   7      -1.949  10.420  -6.473  1.00  4.600          H  
ATOM    129 1HB  GLU A   7       0.372   9.809  -5.626  1.00  6.470          H  
ATOM    130 2HB  GLU A   7       0.609   8.899  -7.084  1.00  6.470          H  
ATOM    131 1HG  GLU A   7       0.410  10.794  -8.438  1.00  6.470          H  
ATOM    132 2HG  GLU A   7       0.073  11.828  -7.061  1.00  6.470          H  
ATOM    133  N   GLU A   8      -1.367   8.127  -8.790  1.00  3.890          N  
ATOM    134  CA  GLU A   8      -1.646   7.815 -10.174  1.00  3.940          C  
ATOM    135  C   GLU A   8      -3.149   7.737 -10.428  1.00  3.640          C  
ATOM    136  O   GLU A   8      -3.621   8.245 -11.450  1.00  3.570          O  
ATOM    137  CB  GLU A   8      -0.948   6.514 -10.585  1.00  5.500          C  
ATOM    138  CG  GLU A   8       0.586   6.644 -10.691  1.00  5.500          C  
ATOM    139  CD  GLU A   8       1.291   5.358 -11.077  1.00  5.500          C  
ATOM    140  OE1 GLU A   8       0.674   4.320 -11.032  1.00  5.500          O  
ATOM    141  OE2 GLU A   8       2.449   5.428 -11.442  1.00  5.500          O  
ATOM    142  H   GLU A   8      -0.871   7.454  -8.194  1.00  4.670          H  
ATOM    143  HA  GLU A   8      -1.245   8.617 -10.789  1.00  4.730          H  
ATOM    144 1HB  GLU A   8      -1.168   5.741  -9.843  1.00  6.600          H  
ATOM    145 2HB  GLU A   8      -1.335   6.175 -11.543  1.00  6.600          H  
ATOM    146 1HG  GLU A   8       0.819   7.406 -11.429  1.00  6.600          H  
ATOM    147 2HG  GLU A   8       0.970   6.983  -9.726  1.00  6.600          H  
ATOM    148  N   ALA A   9      -3.920   7.139  -9.499  1.00  3.560          N  
ATOM    149  CA  ALA A   9      -5.361   7.069  -9.680  1.00  3.390          C  
ATOM    150  C   ALA A   9      -5.983   8.456  -9.724  1.00  3.180          C  
ATOM    151  O   ALA A   9      -6.847   8.718 -10.557  1.00  3.080          O  
ATOM    152  CB  ALA A   9      -6.004   6.279  -8.564  1.00  4.810          C  
ATOM    153  H   ALA A   9      -3.496   6.678  -8.685  1.00  4.270          H  
ATOM    154  HA  ALA A   9      -5.556   6.571 -10.628  1.00  4.070          H  
ATOM    155 1HB  ALA A   9      -7.078   6.210  -8.719  1.00  5.780          H  
ATOM    156 2HB  ALA A   9      -5.571   5.278  -8.545  1.00  5.780          H  
ATOM    157 3HB  ALA A   9      -5.809   6.775  -7.621  1.00  5.780          H  
ATOM    158  N   SER A  10      -5.521   9.371  -8.876  1.00  3.230          N  
ATOM    159  CA  SER A  10      -6.092  10.702  -8.853  1.00  3.240          C  
ATOM    160  C   SER A  10      -5.910  11.348 -10.213  1.00  3.230          C  
ATOM    161  O   SER A  10      -6.864  11.898 -10.765  1.00  3.190          O  
ATOM    162  CB  SER A  10      -5.498  11.536  -7.727  1.00  4.530          C  
ATOM    163  OG  SER A  10      -6.058  12.838  -7.689  1.00  4.530          O  
ATOM    164  H   SER A  10      -4.815   9.113  -8.188  1.00  3.880          H  
ATOM    165  HA  SER A  10      -7.152  10.609  -8.668  1.00  3.890          H  
ATOM    166 1HB  SER A  10      -5.678  11.033  -6.777  1.00  5.440          H  
ATOM    167 2HB  SER A  10      -4.416  11.601  -7.856  1.00  5.440          H  
ATOM    168  HG  SER A  10      -5.782  13.243  -6.821  1.00  5.440          H  
ATOM    169  N   ARG A  11      -4.702  11.260 -10.791  1.00  3.370          N  
ATOM    170  CA  ARG A  11      -4.508  11.832 -12.119  1.00  3.520          C  
ATOM    171  C   ARG A  11      -5.357  11.139 -13.194  1.00  3.410          C  
ATOM    172  O   ARG A  11      -5.940  11.811 -14.058  1.00  3.470          O  
ATOM    173  CB  ARG A  11      -3.048  11.798 -12.548  1.00  4.870          C  
ATOM    174  CG  ARG A  11      -2.143  12.805 -11.850  1.00  4.870          C  
ATOM    175  CD  ARG A  11      -0.822  12.937 -12.557  1.00  4.870          C  
ATOM    176  NE  ARG A  11       0.001  11.733 -12.450  1.00  4.870          N  
ATOM    177  CZ  ARG A  11       0.890  11.487 -11.459  1.00  4.870          C  
ATOM    178  NH1 ARG A  11       1.080  12.380 -10.502  1.00  4.870          N  
ATOM    179  NH2 ARG A  11       1.569  10.348 -11.462  1.00  4.870          N  
ATOM    180  H   ARG A  11      -3.932  10.805 -10.282  1.00  4.040          H  
ATOM    181  HA  ARG A  11      -4.808  12.877 -12.075  1.00  4.220          H  
ATOM    182 1HB  ARG A  11      -2.646  10.803 -12.339  1.00  5.840          H  
ATOM    183 2HB  ARG A  11      -2.977  11.960 -13.622  1.00  5.840          H  
ATOM    184 1HG  ARG A  11      -2.627  13.781 -11.829  1.00  5.840          H  
ATOM    185 2HG  ARG A  11      -1.960  12.467 -10.826  1.00  5.840          H  
ATOM    186 1HD  ARG A  11      -1.011  13.117 -13.616  1.00  5.840          H  
ATOM    187 2HD  ARG A  11      -0.269  13.782 -12.156  1.00  5.840          H  
ATOM    188  HE  ARG A  11      -0.109  11.026 -13.165  1.00  5.840          H  
ATOM    189 1HH1 ARG A  11       0.567  13.243 -10.498  1.00  5.840          H  
ATOM    190 2HH1 ARG A  11       1.745  12.196  -9.733  1.00  5.840          H  
ATOM    191 1HH2 ARG A  11       1.420   9.674 -12.198  1.00  5.840          H  
ATOM    192 2HH2 ARG A  11       2.246  10.148 -10.734  1.00  5.840          H  
ATOM    193  N   SER A  12      -5.445   9.805 -13.138  1.00  3.320          N  
ATOM    194  CA  SER A  12      -6.202   9.046 -14.125  1.00  3.300          C  
ATOM    195  C   SER A  12      -7.665   9.439 -14.118  1.00  3.090          C  
ATOM    196  O   SER A  12      -8.254   9.696 -15.179  1.00  3.110          O  
ATOM    197  CB  SER A  12      -6.092   7.563 -13.847  1.00  4.630          C  
ATOM    198  OG  SER A  12      -6.808   6.818 -14.797  1.00  4.630          O  
ATOM    199  H   SER A  12      -4.927   9.291 -12.417  1.00  3.980          H  
ATOM    200  HA  SER A  12      -5.789   9.257 -15.110  1.00  3.960          H  
ATOM    201 1HB  SER A  12      -5.045   7.266 -13.851  1.00  5.550          H  
ATOM    202 2HB  SER A  12      -6.486   7.358 -12.853  1.00  5.550          H  
ATOM    203  HG  SER A  12      -6.716   5.903 -14.531  1.00  5.550          H  
ATOM    204  N   PHE A  13      -8.248   9.521 -12.922  1.00  2.980          N  
ATOM    205  CA  PHE A  13      -9.641   9.876 -12.798  1.00  2.950          C  
ATOM    206  C   PHE A  13      -9.854  11.351 -13.047  1.00  3.050          C  
ATOM    207  O   PHE A  13     -10.846  11.738 -13.660  1.00  3.110          O  
ATOM    208  CB  PHE A  13     -10.190   9.404 -11.462  1.00  4.140          C  
ATOM    209  CG  PHE A  13     -10.337   7.923 -11.504  1.00  4.140          C  
ATOM    210  CD1 PHE A  13      -9.478   7.085 -10.817  1.00  4.140          C  
ATOM    211  CD2 PHE A  13     -11.311   7.356 -12.289  1.00  4.140          C  
ATOM    212  CE1 PHE A  13      -9.587   5.732 -10.907  1.00  4.140          C  
ATOM    213  CE2 PHE A  13     -11.408   5.995 -12.382  1.00  4.140          C  
ATOM    214  CZ  PHE A  13     -10.548   5.190 -11.696  1.00  4.140          C  
ATOM    215  H   PHE A  13      -7.704   9.293 -12.086  1.00  3.580          H  
ATOM    216  HA  PHE A  13     -10.182   9.337 -13.567  1.00  3.540          H  
ATOM    217 1HB  PHE A  13      -9.494   9.666 -10.662  1.00  4.970          H  
ATOM    218 2HB  PHE A  13     -11.152   9.858 -11.250  1.00  4.970          H  
ATOM    219  HD1 PHE A  13      -8.712   7.501 -10.203  1.00  4.970          H  
ATOM    220  HD2 PHE A  13     -11.992   7.997 -12.847  1.00  4.970          H  
ATOM    221  HE1 PHE A  13      -8.902   5.084 -10.362  1.00  4.970          H  
ATOM    222  HE2 PHE A  13     -12.154   5.542 -13.009  1.00  4.970          H  
ATOM    223  HZ  PHE A  13     -10.633   4.108 -11.788  1.00  4.970          H  
ATOM    224  N   ALA A  14      -8.883  12.200 -12.710  1.00  3.200          N  
ATOM    225  CA  ALA A  14      -9.026  13.615 -12.999  1.00  3.480          C  
ATOM    226  C   ALA A  14      -9.231  13.798 -14.502  1.00  3.480          C  
ATOM    227  O   ALA A  14      -9.935  14.704 -14.931  1.00  3.720          O  
ATOM    228  CB  ALA A  14      -7.815  14.393 -12.525  1.00  4.760          C  
ATOM    229  H   ALA A  14      -8.057  11.894 -12.188  1.00  3.840          H  
ATOM    230  HA  ALA A  14      -9.915  13.985 -12.481  1.00  4.180          H  
ATOM    231 1HB  ALA A  14      -7.953  15.450 -12.745  1.00  5.710          H  
ATOM    232 2HB  ALA A  14      -7.688  14.256 -11.457  1.00  5.710          H  
ATOM    233 3HB  ALA A  14      -6.935  14.022 -13.044  1.00  5.710          H  
ATOM    234  N   HIS A  15      -8.580  12.943 -15.308  1.00  3.320          N  
ATOM    235  CA  HIS A  15      -8.755  12.944 -16.757  1.00  3.400          C  
ATOM    236  C   HIS A  15     -10.111  12.329 -17.172  1.00  3.240          C  
ATOM    237  O   HIS A  15     -10.917  12.957 -17.856  1.00  3.420          O  
ATOM    238  CB  HIS A  15      -7.627  12.163 -17.438  1.00  4.730          C  
ATOM    239  CG  HIS A  15      -7.751  12.109 -18.923  1.00  4.730          C  
ATOM    240  ND1 HIS A  15      -7.503  13.197 -19.734  1.00  4.730          N  
ATOM    241  CD2 HIS A  15      -8.108  11.095 -19.747  1.00  4.730          C  
ATOM    242  CE1 HIS A  15      -7.698  12.852 -20.996  1.00  4.730          C  
ATOM    243  NE2 HIS A  15      -8.065  11.583 -21.030  1.00  4.730          N  
ATOM    244  H   HIS A  15      -7.926  12.277 -14.888  1.00  3.980          H  
ATOM    245  HA  HIS A  15      -8.721  13.964 -17.124  1.00  4.080          H  
ATOM    246 1HB  HIS A  15      -6.669  12.615 -17.183  1.00  5.670          H  
ATOM    247 2HB  HIS A  15      -7.610  11.145 -17.066  1.00  5.670          H  
ATOM    248  HD2 HIS A  15      -8.380  10.082 -19.443  1.00  5.670          H  
ATOM    249  HE1 HIS A  15      -7.577  13.504 -21.861  1.00  5.670          H  
ATOM    250  HE2 HIS A  15      -8.281  11.052 -21.864  1.00  5.670          H  
ATOM    251  N   LEU A  16     -10.407  11.109 -16.727  1.00  3.020          N  
ATOM    252  CA  LEU A  16     -11.634  10.418 -17.157  1.00  2.990          C  
ATOM    253  C   LEU A  16     -12.920  11.151 -16.773  1.00  3.040          C  
ATOM    254  O   LEU A  16     -13.909  11.177 -17.522  1.00  3.100          O  
ATOM    255  CB  LEU A  16     -11.661   9.035 -16.514  1.00  4.200          C  
ATOM    256  CG  LEU A  16     -10.605   8.024 -16.994  1.00  4.200          C  
ATOM    257  CD1 LEU A  16     -10.627   6.829 -16.058  1.00  4.200          C  
ATOM    258  CD2 LEU A  16     -10.903   7.587 -18.430  1.00  4.200          C  
ATOM    259  H   LEU A  16      -9.727  10.627 -16.128  1.00  3.620          H  
ATOM    260  HA  LEU A  16     -11.612  10.340 -18.240  1.00  3.590          H  
ATOM    261 1HB  LEU A  16     -11.542   9.157 -15.444  1.00  5.040          H  
ATOM    262 2HB  LEU A  16     -12.629   8.607 -16.691  1.00  5.040          H  
ATOM    263  HG  LEU A  16      -9.614   8.473 -16.951  1.00  5.040          H  
ATOM    264 1HD1 LEU A  16      -9.879   6.106 -16.374  1.00  5.040          H  
ATOM    265 2HD1 LEU A  16     -10.399   7.162 -15.050  1.00  5.040          H  
ATOM    266 3HD1 LEU A  16     -11.602   6.370 -16.076  1.00  5.040          H  
ATOM    267 1HD2 LEU A  16     -10.153   6.864 -18.744  1.00  5.040          H  
ATOM    268 2HD2 LEU A  16     -11.884   7.131 -18.478  1.00  5.040          H  
ATOM    269 3HD2 LEU A  16     -10.873   8.436 -19.102  1.00  5.040          H  
ATOM    270  N   LEU A  17     -12.895  11.734 -15.591  1.00  3.130          N  
ATOM    271  CA  LEU A  17     -13.991  12.463 -15.002  1.00  3.350          C  
ATOM    272  C   LEU A  17     -13.707  13.962 -15.015  1.00  3.530          C  
ATOM    273  O   LEU A  17     -14.218  14.695 -14.175  1.00  3.970          O  
ATOM    274  CB  LEU A  17     -14.210  11.939 -13.573  1.00  4.600          C  
ATOM    275  CG  LEU A  17     -14.613  10.426 -13.448  1.00  4.600          C  
ATOM    276  CD1 LEU A  17     -14.597  10.034 -12.008  1.00  4.600          C  
ATOM    277  CD2 LEU A  17     -16.035  10.206 -13.997  1.00  4.600          C  
ATOM    278  H   LEU A  17     -12.045  11.666 -15.026  1.00  3.760          H  
ATOM    279  HA  LEU A  17     -14.877  12.290 -15.600  1.00  4.020          H  
ATOM    280 1HB  LEU A  17     -13.284  12.081 -13.018  1.00  5.520          H  
ATOM    281 2HB  LEU A  17     -14.974  12.528 -13.096  1.00  5.520          H  
ATOM    282  HG  LEU A  17     -13.898   9.807 -13.990  1.00  5.520          H  
ATOM    283 1HD1 LEU A  17     -14.875   8.987 -11.901  1.00  5.520          H  
ATOM    284 2HD1 LEU A  17     -13.601  10.186 -11.591  1.00  5.520          H  
ATOM    285 3HD1 LEU A  17     -15.311  10.650 -11.493  1.00  5.520          H  
ATOM    286 1HD2 LEU A  17     -16.304   9.175 -13.879  1.00  5.520          H  
ATOM    287 2HD2 LEU A  17     -16.741  10.818 -13.438  1.00  5.520          H  
ATOM    288 3HD2 LEU A  17     -16.083  10.468 -15.050  1.00  5.520          H  
ATOM    289  N   ARG A  18     -12.883  14.409 -15.963  1.00  3.370          N  
ATOM    290  CA  ARG A  18     -12.493  15.807 -16.094  1.00  3.700          C  
ATOM    291  C   ARG A  18     -13.660  16.741 -16.348  1.00  3.870          C  
ATOM    292  O   ARG A  18     -14.715  16.302 -16.818  1.00  3.640          O  
ATOM    293  CB  ARG A  18     -11.548  15.970 -17.285  1.00  5.050          C  
ATOM    294  CG  ARG A  18     -12.192  15.724 -18.667  1.00  5.050          C  
ATOM    295  CD  ARG A  18     -11.261  16.035 -19.751  1.00  5.050          C  
ATOM    296  NE  ARG A  18     -11.804  15.711 -21.073  1.00  5.050          N  
ATOM    297  CZ  ARG A  18     -12.627  16.493 -21.826  1.00  5.050          C  
ATOM    298  NH1 ARG A  18     -13.092  17.656 -21.396  1.00  5.050          N  
ATOM    299  NH2 ARG A  18     -12.985  16.069 -23.030  1.00  5.050          N  
ATOM    300  H   ARG A  18     -12.459  13.752 -16.625  1.00  4.040          H  
ATOM    301  HA  ARG A  18     -11.976  16.070 -15.181  1.00  4.440          H  
ATOM    302 1HB  ARG A  18     -11.137  16.961 -17.317  1.00  6.060          H  
ATOM    303 2HB  ARG A  18     -10.721  15.300 -17.190  1.00  6.060          H  
ATOM    304 1HG  ARG A  18     -12.482  14.684 -18.758  1.00  6.060          H  
ATOM    305 2HG  ARG A  18     -13.059  16.345 -18.796  1.00  6.060          H  
ATOM    306 1HD  ARG A  18     -11.014  17.093 -19.725  1.00  6.060          H  
ATOM    307 2HD  ARG A  18     -10.351  15.444 -19.605  1.00  6.060          H  
ATOM    308  HE  ARG A  18     -11.500  14.837 -21.480  1.00  6.060          H  
ATOM    309 1HH1 ARG A  18     -12.904  18.017 -20.448  1.00  6.060          H  
ATOM    310 2HH1 ARG A  18     -13.706  18.191 -21.994  1.00  6.060          H  
ATOM    311 1HH2 ARG A  18     -12.643  15.185 -23.382  1.00  6.060          H  
ATOM    312 2HH2 ARG A  18     -13.604  16.632 -23.599  1.00  6.060          H  
ATOM    313  N   PRO A  19     -13.524  18.047 -16.055  1.00  4.390          N  
ATOM    314  CA  PRO A  19     -14.494  19.043 -16.422  1.00  4.720          C  
ATOM    315  C   PRO A  19     -14.647  18.884 -17.914  1.00  4.600          C  
ATOM    316  O   PRO A  19     -13.629  18.786 -18.616  1.00  4.800          O  
ATOM    317  CB  PRO A  19     -13.800  20.346 -16.036  1.00  7.080          C  
ATOM    318  CG  PRO A  19     -12.851  19.961 -14.926  1.00  7.080          C  
ATOM    319  CD  PRO A  19     -12.345  18.593 -15.317  1.00  7.080          C  
ATOM    320  HA  PRO A  19     -15.445  18.888 -15.883  1.00  5.660          H  
ATOM    321 1HB  PRO A  19     -13.305  20.791 -16.912  1.00  8.500          H  
ATOM    322 2HB  PRO A  19     -14.544  21.053 -15.690  1.00  8.500          H  
ATOM    323 1HG  PRO A  19     -12.051  20.711 -14.834  1.00  8.500          H  
ATOM    324 2HG  PRO A  19     -13.400  19.964 -13.968  1.00  8.500          H  
ATOM    325 1HD  PRO A  19     -11.474  18.701 -15.968  1.00  8.500          H  
ATOM    326 2HD  PRO A  19     -12.121  18.041 -14.403  1.00  8.500          H  
ATOM    327  N   GLY A  20     -15.872  18.905 -18.408  1.00  4.510          N  
ATOM    328  CA  GLY A  20     -16.126  18.726 -19.829  1.00  4.550          C  
ATOM    329  C   GLY A  20     -16.034  17.266 -20.309  1.00  4.210          C  
ATOM    330  O   GLY A  20     -16.065  17.027 -21.518  1.00  4.500          O  
ATOM    331  H   GLY A  20     -16.662  19.094 -17.777  1.00  5.410          H  
ATOM    332 1HA  GLY A  20     -17.121  19.109 -20.049  1.00  5.460          H  
ATOM    333 2HA  GLY A  20     -15.426  19.339 -20.394  1.00  5.460          H  
ATOM    334  N   SER A  21     -15.903  16.297 -19.391  1.00  3.780          N  
ATOM    335  CA  SER A  21     -15.767  14.887 -19.763  1.00  3.570          C  
ATOM    336  C   SER A  21     -16.882  14.400 -20.661  1.00  3.740          C  
ATOM    337  O   SER A  21     -18.056  14.736 -20.489  1.00  4.040          O  
ATOM    338  CB  SER A  21     -15.671  13.982 -18.555  1.00  5.080          C  
ATOM    339  OG  SER A  21     -15.728  12.627 -18.948  1.00  5.080          O  
ATOM    340  H   SER A  21     -15.835  16.542 -18.400  1.00  4.540          H  
ATOM    341  HA  SER A  21     -14.833  14.782 -20.313  1.00  4.280          H  
ATOM    342 1HB  SER A  21     -14.734  14.158 -18.056  1.00  6.100          H  
ATOM    343 2HB  SER A  21     -16.465  14.205 -17.848  1.00  6.100          H  
ATOM    344  HG  SER A  21     -15.252  12.110 -18.228  1.00  6.100          H  
ATOM    345  N   LEU A  22     -16.483  13.600 -21.642  1.00  3.730          N  
ATOM    346  CA  LEU A  22     -17.377  13.038 -22.641  1.00  4.020          C  
ATOM    347  C   LEU A  22     -17.707  11.572 -22.390  1.00  3.800          C  
ATOM    348  O   LEU A  22     -18.114  10.866 -23.316  1.00  4.070          O  
ATOM    349  CB  LEU A  22     -16.737  13.182 -24.026  1.00  5.510          C  
ATOM    350  CG  LEU A  22     -16.392  14.634 -24.485  1.00  5.510          C  
ATOM    351  CD1 LEU A  22     -15.703  14.561 -25.843  1.00  5.510          C  
ATOM    352  CD2 LEU A  22     -17.648  15.503 -24.552  1.00  5.510          C  
ATOM    353  H   LEU A  22     -15.502  13.371 -21.689  1.00  4.480          H  
ATOM    354  HA  LEU A  22     -18.316  13.585 -22.607  1.00  4.820          H  
ATOM    355 1HB  LEU A  22     -15.818  12.603 -24.037  1.00  6.610          H  
ATOM    356 2HB  LEU A  22     -17.417  12.756 -24.764  1.00  6.610          H  
ATOM    357  HG  LEU A  22     -15.698  15.084 -23.774  1.00  6.610          H  
ATOM    358 1HD1 LEU A  22     -15.435  15.566 -26.169  1.00  6.610          H  
ATOM    359 2HD1 LEU A  22     -14.802  13.954 -25.763  1.00  6.610          H  
ATOM    360 3HD1 LEU A  22     -16.379  14.111 -26.571  1.00  6.610          H  
ATOM    361 1HD2 LEU A  22     -17.371  16.506 -24.876  1.00  6.610          H  
ATOM    362 2HD2 LEU A  22     -18.355  15.075 -25.260  1.00  6.610          H  
ATOM    363 3HD2 LEU A  22     -18.112  15.571 -23.569  1.00  6.610          H  
ATOM    364  N   GLN A  23     -17.491  11.104 -21.164  1.00  3.450          N  
ATOM    365  CA  GLN A  23     -17.789   9.716 -20.814  1.00  3.440          C  
ATOM    366  C   GLN A  23     -19.282   9.583 -20.498  1.00  3.550          C  
ATOM    367  O   GLN A  23     -19.880  10.510 -19.938  1.00  3.730          O  
ATOM    368  CB  GLN A  23     -16.913   9.305 -19.629  1.00  4.820          C  
ATOM    369  CG  GLN A  23     -15.419   9.394 -19.939  1.00  4.820          C  
ATOM    370  CD  GLN A  23     -14.972   8.385 -20.974  1.00  4.820          C  
ATOM    371  OE1 GLN A  23     -15.121   7.175 -20.798  1.00  4.820          O  
ATOM    372  NE2 GLN A  23     -14.425   8.885 -22.070  1.00  4.820          N  
ATOM    373  H   GLN A  23     -17.120  11.731 -20.445  1.00  4.140          H  
ATOM    374  HA  GLN A  23     -17.567   9.072 -21.666  1.00  4.130          H  
ATOM    375 1HB  GLN A  23     -17.122   9.952 -18.777  1.00  5.780          H  
ATOM    376 2HB  GLN A  23     -17.145   8.291 -19.336  1.00  5.780          H  
ATOM    377 1HG  GLN A  23     -15.218  10.380 -20.346  1.00  5.780          H  
ATOM    378 2HG  GLN A  23     -14.841   9.268 -19.031  1.00  5.780          H  
ATOM    379 1HE2 GLN A  23     -14.111   8.275 -22.802  1.00  5.780          H  
ATOM    380 2HE2 GLN A  23     -14.324   9.876 -22.165  1.00  5.780          H  
ATOM    381  N   SER A  24     -19.863   8.424 -20.822  1.00  3.620          N  
ATOM    382  CA  SER A  24     -21.284   8.133 -20.602  1.00  3.880          C  
ATOM    383  C   SER A  24     -21.630   7.923 -19.145  1.00  3.820          C  
ATOM    384  O   SER A  24     -20.753   7.722 -18.311  1.00  3.540          O  
ATOM    385  CB  SER A  24     -21.699   6.880 -21.349  1.00  5.330          C  
ATOM    386  OG  SER A  24     -21.132   5.724 -20.772  1.00  5.330          O  
ATOM    387  H   SER A  24     -19.288   7.708 -21.277  1.00  4.340          H  
ATOM    388  HA  SER A  24     -21.865   8.978 -20.975  1.00  4.660          H  
ATOM    389 1HB  SER A  24     -22.784   6.793 -21.346  1.00  6.390          H  
ATOM    390 2HB  SER A  24     -21.379   6.960 -22.386  1.00  6.390          H  
ATOM    391  HG  SER A  24     -21.451   4.986 -21.313  1.00  6.390          H  
ATOM    392  N   ALA A  25     -22.927   7.906 -18.829  1.00  4.160          N  
ATOM    393  CA  ALA A  25     -23.377   7.710 -17.453  1.00  4.230          C  
ATOM    394  C   ALA A  25     -22.870   6.409 -16.844  1.00  4.220          C  
ATOM    395  O   ALA A  25     -22.566   6.355 -15.643  1.00  4.100          O  
ATOM    396  CB  ALA A  25     -24.890   7.711 -17.405  1.00  5.890          C  
ATOM    397  H   ALA A  25     -23.613   8.053 -19.559  1.00  4.990          H  
ATOM    398  HA  ALA A  25     -22.989   8.536 -16.855  1.00  5.080          H  
ATOM    399 1HB  ALA A  25     -25.218   7.593 -16.376  1.00  7.070          H  
ATOM    400 2HB  ALA A  25     -25.266   8.648 -17.807  1.00  7.070          H  
ATOM    401 3HB  ALA A  25     -25.268   6.881 -18.002  1.00  7.070          H  
ATOM    402  N   GLN A  26     -22.778   5.360 -17.660  1.00  4.420          N  
ATOM    403  CA  GLN A  26     -22.326   4.075 -17.164  1.00  4.560          C  
ATOM    404  C   GLN A  26     -20.828   4.132 -16.930  1.00  4.180          C  
ATOM    405  O   GLN A  26     -20.335   3.655 -15.901  1.00  4.200          O  
ATOM    406  CB  GLN A  26     -22.672   2.994 -18.180  1.00  6.330          C  
ATOM    407  CG  GLN A  26     -24.171   2.756 -18.336  1.00  6.330          C  
ATOM    408  CD  GLN A  26     -24.855   3.890 -19.099  1.00  6.330          C  
ATOM    409  OE1 GLN A  26     -24.187   4.684 -19.789  1.00  6.330          O  
ATOM    410  NE2 GLN A  26     -26.172   3.973 -18.983  1.00  6.330          N  
ATOM    411  H   GLN A  26     -23.063   5.453 -18.637  1.00  5.300          H  
ATOM    412  HA  GLN A  26     -22.821   3.861 -16.218  1.00  5.470          H  
ATOM    413 1HB  GLN A  26     -22.262   3.262 -19.151  1.00  7.590          H  
ATOM    414 2HB  GLN A  26     -22.209   2.057 -17.882  1.00  7.590          H  
ATOM    415 1HG  GLN A  26     -24.326   1.823 -18.880  1.00  7.590          H  
ATOM    416 2HG  GLN A  26     -24.620   2.686 -17.345  1.00  7.590          H  
ATOM    417 1HE2 GLN A  26     -26.678   4.693 -19.465  1.00  7.590          H  
ATOM    418 2HE2 GLN A  26     -26.671   3.309 -18.419  1.00  7.590          H  
ATOM    419  N   GLN A  27     -20.105   4.783 -17.844  1.00  3.890          N  
ATOM    420  CA  GLN A  27     -18.668   4.934 -17.696  1.00  3.600          C  
ATOM    421  C   GLN A  27     -18.349   5.781 -16.471  1.00  3.270          C  
ATOM    422  O   GLN A  27     -17.456   5.441 -15.702  1.00  3.180          O  
ATOM    423  CB  GLN A  27     -18.073   5.553 -18.956  1.00  5.160          C  
ATOM    424  CG  GLN A  27     -18.090   4.632 -20.161  1.00  5.160          C  
ATOM    425  CD  GLN A  27     -17.681   5.312 -21.474  1.00  5.160          C  
ATOM    426  OE1 GLN A  27     -18.125   6.428 -21.821  1.00  5.160          O  
ATOM    427  NE2 GLN A  27     -16.824   4.624 -22.225  1.00  5.160          N  
ATOM    428  H   GLN A  27     -20.567   5.140 -18.685  1.00  4.670          H  
ATOM    429  HA  GLN A  27     -18.226   3.947 -17.547  1.00  4.320          H  
ATOM    430 1HB  GLN A  27     -18.638   6.442 -19.207  1.00  6.190          H  
ATOM    431 2HB  GLN A  27     -17.050   5.853 -18.776  1.00  6.190          H  
ATOM    432 1HG  GLN A  27     -17.385   3.826 -19.972  1.00  6.190          H  
ATOM    433 2HG  GLN A  27     -19.088   4.225 -20.280  1.00  6.190          H  
ATOM    434 1HE2 GLN A  27     -16.508   5.001 -23.096  1.00  6.190          H  
ATOM    435 2HE2 GLN A  27     -16.488   3.730 -21.920  1.00  6.190          H  
ATOM    436  N   GLN A  28     -19.118   6.853 -16.252  1.00  3.180          N  
ATOM    437  CA  GLN A  28     -18.880   7.730 -15.120  1.00  2.960          C  
ATOM    438  C   GLN A  28     -19.116   6.988 -13.821  1.00  3.120          C  
ATOM    439  O   GLN A  28     -18.313   7.103 -12.894  1.00  2.940          O  
ATOM    440  CB  GLN A  28     -19.813   8.947 -15.163  1.00  4.230          C  
ATOM    441  CG  GLN A  28     -19.547   9.971 -16.261  1.00  4.230          C  
ATOM    442  CD  GLN A  28     -20.667  11.001 -16.302  1.00  4.230          C  
ATOM    443  OE1 GLN A  28     -21.218  11.360 -15.253  1.00  4.230          O  
ATOM    444  NE2 GLN A  28     -21.028  11.462 -17.490  1.00  4.230          N  
ATOM    445  H   GLN A  28     -19.850   7.082 -16.921  1.00  3.820          H  
ATOM    446  HA  GLN A  28     -17.849   8.060 -15.155  1.00  3.550          H  
ATOM    447 1HB  GLN A  28     -20.837   8.599 -15.294  1.00  5.080          H  
ATOM    448 2HB  GLN A  28     -19.767   9.467 -14.206  1.00  5.080          H  
ATOM    449 1HG  GLN A  28     -18.612  10.484 -16.051  1.00  5.080          H  
ATOM    450 2HG  GLN A  28     -19.486   9.482 -17.225  1.00  5.080          H  
ATOM    451 1HE2 GLN A  28     -21.761  12.128 -17.574  1.00  5.080          H  
ATOM    452 2HE2 GLN A  28     -20.562  11.130 -18.344  1.00  5.080          H  
ATOM    453  N   THR A  29     -20.183   6.184 -13.768  1.00  3.530          N  
ATOM    454  CA  THR A  29     -20.516   5.442 -12.567  1.00  3.840          C  
ATOM    455  C   THR A  29     -19.393   4.463 -12.244  1.00  3.840          C  
ATOM    456  O   THR A  29     -18.948   4.375 -11.093  1.00  3.860          O  
ATOM    457  CB  THR A  29     -21.858   4.693 -12.746  1.00  5.250          C  
ATOM    458  OG1 THR A  29     -22.905   5.646 -13.012  1.00  5.250          O  
ATOM    459  CG2 THR A  29     -22.207   3.944 -11.466  1.00  5.250          C  
ATOM    460  H   THR A  29     -20.830   6.139 -14.559  1.00  4.240          H  
ATOM    461  HA  THR A  29     -20.616   6.138 -11.738  1.00  4.610          H  
ATOM    462  HB  THR A  29     -21.785   3.994 -13.579  1.00  6.300          H  
ATOM    463  HG1 THR A  29     -22.797   6.002 -13.925  1.00  6.300          H  
ATOM    464 1HG2 THR A  29     -23.159   3.428 -11.592  1.00  6.300          H  
ATOM    465 2HG2 THR A  29     -21.433   3.211 -11.240  1.00  6.300          H  
ATOM    466 3HG2 THR A  29     -22.289   4.653 -10.640  1.00  6.300          H  
ATOM    467  N   SER A  30     -18.916   3.746 -13.270  1.00  3.880          N  
ATOM    468  CA  SER A  30     -17.840   2.780 -13.118  1.00  4.030          C  
ATOM    469  C   SER A  30     -16.560   3.452 -12.631  1.00  3.660          C  
ATOM    470  O   SER A  30     -15.879   2.949 -11.731  1.00  3.780          O  
ATOM    471  CB  SER A  30     -17.578   2.092 -14.442  1.00  5.580          C  
ATOM    472  OG  SER A  30     -16.564   1.136 -14.321  1.00  5.580          O  
ATOM    473  H   SER A  30     -19.344   3.851 -14.196  1.00  4.660          H  
ATOM    474  HA  SER A  30     -18.145   2.035 -12.384  1.00  4.840          H  
ATOM    475 1HB  SER A  30     -18.494   1.623 -14.796  1.00  6.700          H  
ATOM    476 2HB  SER A  30     -17.288   2.840 -15.182  1.00  6.700          H  
ATOM    477  HG  SER A  30     -16.429   0.786 -15.203  1.00  6.700          H  
ATOM    478  N   PHE A  31     -16.221   4.597 -13.218  1.00  3.260          N  
ATOM    479  CA  PHE A  31     -15.019   5.305 -12.836  1.00  2.980          C  
ATOM    480  C   PHE A  31     -15.102   5.801 -11.403  1.00  2.840          C  
ATOM    481  O   PHE A  31     -14.135   5.665 -10.654  1.00  2.830          O  
ATOM    482  CB  PHE A  31     -14.802   6.464 -13.790  1.00  4.280          C  
ATOM    483  CG  PHE A  31     -14.505   6.049 -15.211  1.00  4.280          C  
ATOM    484  CD1 PHE A  31     -14.804   6.918 -16.237  1.00  4.280          C  
ATOM    485  CD2 PHE A  31     -13.978   4.782 -15.555  1.00  4.280          C  
ATOM    486  CE1 PHE A  31     -14.594   6.555 -17.534  1.00  4.280          C  
ATOM    487  CE2 PHE A  31     -13.776   4.445 -16.864  1.00  4.280          C  
ATOM    488  CZ  PHE A  31     -14.087   5.334 -17.852  1.00  4.280          C  
ATOM    489  H   PHE A  31     -16.789   4.961 -13.991  1.00  3.910          H  
ATOM    490  HA  PHE A  31     -14.185   4.613 -12.873  1.00  3.580          H  
ATOM    491 1HB  PHE A  31     -15.711   7.042 -13.807  1.00  5.140          H  
ATOM    492 2HB  PHE A  31     -14.019   7.107 -13.440  1.00  5.140          H  
ATOM    493  HD1 PHE A  31     -15.223   7.897 -16.010  1.00  5.140          H  
ATOM    494  HD2 PHE A  31     -13.726   4.042 -14.803  1.00  5.140          H  
ATOM    495  HE1 PHE A  31     -14.836   7.226 -18.318  1.00  5.140          H  
ATOM    496  HE2 PHE A  31     -13.371   3.466 -17.117  1.00  5.140          H  
ATOM    497  HZ  PHE A  31     -13.934   5.075 -18.899  1.00  5.140          H  
ATOM    498  N   LEU A  32     -16.259   6.323 -10.992  1.00  2.840          N  
ATOM    499  CA  LEU A  32     -16.409   6.776  -9.620  1.00  2.850          C  
ATOM    500  C   LEU A  32     -16.242   5.598  -8.676  1.00  3.230          C  
ATOM    501  O   LEU A  32     -15.586   5.719  -7.638  1.00  3.200          O  
ATOM    502  CB  LEU A  32     -17.785   7.417  -9.442  1.00  3.990          C  
ATOM    503  CG  LEU A  32     -18.003   8.764 -10.144  1.00  3.990          C  
ATOM    504  CD1 LEU A  32     -19.486   9.115 -10.129  1.00  3.990          C  
ATOM    505  CD2 LEU A  32     -17.230   9.828  -9.429  1.00  3.990          C  
ATOM    506  H   LEU A  32     -17.033   6.444 -11.652  1.00  3.410          H  
ATOM    507  HA  LEU A  32     -15.627   7.491  -9.402  1.00  3.420          H  
ATOM    508 1HB  LEU A  32     -18.529   6.721  -9.826  1.00  4.780          H  
ATOM    509 2HB  LEU A  32     -17.952   7.562  -8.378  1.00  4.780          H  
ATOM    510  HG  LEU A  32     -17.662   8.704 -11.172  1.00  4.780          H  
ATOM    511 1HD1 LEU A  32     -19.641  10.072 -10.630  1.00  4.780          H  
ATOM    512 2HD1 LEU A  32     -20.041   8.338 -10.656  1.00  4.780          H  
ATOM    513 3HD1 LEU A  32     -19.841   9.176  -9.106  1.00  4.780          H  
ATOM    514 1HD2 LEU A  32     -17.388  10.762  -9.946  1.00  4.780          H  
ATOM    515 2HD2 LEU A  32     -17.570   9.910  -8.394  1.00  4.780          H  
ATOM    516 3HD2 LEU A  32     -16.181   9.596  -9.439  1.00  4.780          H  
ATOM    517  N   LYS A  33     -16.781   4.430  -9.051  1.00  3.630          N  
ATOM    518  CA  LYS A  33     -16.649   3.233  -8.237  1.00  4.050          C  
ATOM    519  C   LYS A  33     -15.174   2.966  -7.962  1.00  4.010          C  
ATOM    520  O   LYS A  33     -14.765   2.792  -6.808  1.00  4.130          O  
ATOM    521  CB  LYS A  33     -17.206   2.012  -8.983  1.00  5.500          C  
ATOM    522  CG  LYS A  33     -17.244   0.699  -8.212  1.00  5.500          C  
ATOM    523  CD  LYS A  33     -17.812  -0.422  -9.084  1.00  5.500          C  
ATOM    524  CE  LYS A  33     -17.908  -1.745  -8.333  1.00  5.500          C  
ATOM    525  NZ  LYS A  33     -16.566  -2.352  -8.067  1.00  5.500          N  
ATOM    526  H   LYS A  33     -17.355   4.393  -9.901  1.00  4.360          H  
ATOM    527  HA  LYS A  33     -17.171   3.382  -7.291  1.00  4.860          H  
ATOM    528 1HB  LYS A  33     -18.154   2.241  -9.440  1.00  6.600          H  
ATOM    529 2HB  LYS A  33     -16.544   1.791  -9.796  1.00  6.600          H  
ATOM    530 1HG  LYS A  33     -16.246   0.440  -7.864  1.00  6.600          H  
ATOM    531 2HG  LYS A  33     -17.902   0.813  -7.354  1.00  6.600          H  
ATOM    532 1HD  LYS A  33     -18.815  -0.139  -9.425  1.00  6.600          H  
ATOM    533 2HD  LYS A  33     -17.178  -0.552  -9.961  1.00  6.600          H  
ATOM    534 1HE  LYS A  33     -18.414  -1.579  -7.384  1.00  6.600          H  
ATOM    535 2HE  LYS A  33     -18.492  -2.442  -8.930  1.00  6.600          H  
ATOM    536 1HZ  LYS A  33     -16.688  -3.226  -7.574  1.00  6.600          H  
ATOM    537 2HZ  LYS A  33     -16.090  -2.526  -8.943  1.00  6.600          H  
ATOM    538 3HZ  LYS A  33     -16.011  -1.726  -7.503  1.00  6.600          H  
ATOM    539  N   GLU A  34     -14.374   2.911  -9.041  1.00  3.880          N  
ATOM    540  CA  GLU A  34     -12.950   2.624  -8.924  1.00  3.990          C  
ATOM    541  C   GLU A  34     -12.173   3.698  -8.170  1.00  3.610          C  
ATOM    542  O   GLU A  34     -11.270   3.376  -7.387  1.00  3.770          O  
ATOM    543  CB  GLU A  34     -12.322   2.427 -10.303  1.00  5.540          C  
ATOM    544  CG  GLU A  34     -12.716   1.147 -11.025  1.00  5.540          C  
ATOM    545  CD  GLU A  34     -12.047   1.016 -12.383  1.00  5.540          C  
ATOM    546  OE1 GLU A  34     -11.463   1.978 -12.825  1.00  5.540          O  
ATOM    547  OE2 GLU A  34     -12.106  -0.043 -12.961  1.00  5.540          O  
ATOM    548  H   GLU A  34     -14.794   3.053  -9.970  1.00  4.660          H  
ATOM    549  HA  GLU A  34     -12.844   1.691  -8.374  1.00  4.790          H  
ATOM    550 1HB  GLU A  34     -12.633   3.255 -10.941  1.00  6.650          H  
ATOM    551 2HB  GLU A  34     -11.238   2.455 -10.217  1.00  6.650          H  
ATOM    552 1HG  GLU A  34     -12.445   0.291 -10.409  1.00  6.650          H  
ATOM    553 2HG  GLU A  34     -13.801   1.141 -11.155  1.00  6.650          H  
ATOM    554  N   TYR A  35     -12.502   4.969  -8.396  1.00  3.160          N  
ATOM    555  CA  TYR A  35     -11.817   6.055  -7.715  1.00  2.860          C  
ATOM    556  C   TYR A  35     -12.001   5.981  -6.203  1.00  2.910          C  
ATOM    557  O   TYR A  35     -11.027   6.022  -5.433  1.00  2.950          O  
ATOM    558  CB  TYR A  35     -12.291   7.412  -8.227  1.00  4.120          C  
ATOM    559  CG  TYR A  35     -11.645   8.525  -7.478  1.00  4.120          C  
ATOM    560  CD1 TYR A  35     -10.317   8.789  -7.705  1.00  4.120          C  
ATOM    561  CD2 TYR A  35     -12.358   9.280  -6.557  1.00  4.120          C  
ATOM    562  CE1 TYR A  35      -9.698   9.772  -7.032  1.00  4.120          C  
ATOM    563  CE2 TYR A  35     -11.715  10.288  -5.873  1.00  4.120          C  
ATOM    564  CZ  TYR A  35     -10.396  10.522  -6.118  1.00  4.120          C  
ATOM    565  OH  TYR A  35      -9.725  11.494  -5.462  1.00  4.120          O  
ATOM    566  H   TYR A  35     -13.223   5.186  -9.094  1.00  3.790          H  
ATOM    567  HA  TYR A  35     -10.752   5.963  -7.925  1.00  3.430          H  
ATOM    568 1HB  TYR A  35     -12.069   7.513  -9.279  1.00  4.950          H  
ATOM    569 2HB  TYR A  35     -13.372   7.491  -8.110  1.00  4.950          H  
ATOM    570  HD1 TYR A  35      -9.764   8.204  -8.406  1.00  4.950          H  
ATOM    571  HD2 TYR A  35     -13.412   9.072  -6.370  1.00  4.950          H  
ATOM    572  HE1 TYR A  35      -8.649   9.964  -7.204  1.00  4.950          H  
ATOM    573  HE2 TYR A  35     -12.243  10.891  -5.137  1.00  4.950          H  
ATOM    574  HH  TYR A  35     -10.250  11.852  -4.692  1.00  4.950          H  
ATOM    575  N   ILE A  36     -13.259   5.864  -5.781  1.00  3.040          N  
ATOM    576  CA  ILE A  36     -13.608   5.830  -4.374  1.00  3.260          C  
ATOM    577  C   ILE A  36     -12.995   4.597  -3.726  1.00  3.660          C  
ATOM    578  O   ILE A  36     -12.445   4.687  -2.622  1.00  3.720          O  
ATOM    579  CB  ILE A  36     -15.135   5.857  -4.192  1.00  4.480          C  
ATOM    580  CG1 ILE A  36     -15.681   7.226  -4.668  1.00  4.480          C  
ATOM    581  CG2 ILE A  36     -15.487   5.615  -2.693  1.00  4.480          C  
ATOM    582  CD1 ILE A  36     -17.187   7.273  -4.854  1.00  4.480          C  
ATOM    583  H   ILE A  36     -14.009   5.805  -6.481  1.00  3.650          H  
ATOM    584  HA  ILE A  36     -13.186   6.714  -3.893  1.00  3.910          H  
ATOM    585  HB  ILE A  36     -15.584   5.090  -4.825  1.00  5.370          H  
ATOM    586 1HG1 ILE A  36     -15.396   7.982  -3.940  1.00  5.370          H  
ATOM    587 2HG1 ILE A  36     -15.220   7.475  -5.623  1.00  5.370          H  
ATOM    588 1HG2 ILE A  36     -16.561   5.631  -2.553  1.00  5.370          H  
ATOM    589 2HG2 ILE A  36     -15.109   4.650  -2.366  1.00  5.370          H  
ATOM    590 3HG2 ILE A  36     -15.030   6.400  -2.083  1.00  5.370          H  
ATOM    591 1HD1 ILE A  36     -17.480   8.265  -5.196  1.00  5.370          H  
ATOM    592 2HD1 ILE A  36     -17.476   6.534  -5.606  1.00  5.370          H  
ATOM    593 3HD1 ILE A  36     -17.698   7.056  -3.928  1.00  5.370          H  
ATOM    594  N   GLN A  37     -13.119   3.437  -4.391  1.00  3.990          N  
ATOM    595  CA  GLN A  37     -12.563   2.212  -3.858  1.00  4.470          C  
ATOM    596  C   GLN A  37     -11.049   2.292  -3.750  1.00  4.390          C  
ATOM    597  O   GLN A  37     -10.498   1.863  -2.741  1.00  4.630          O  
ATOM    598  CB  GLN A  37     -12.969   1.018  -4.724  1.00  6.070          C  
ATOM    599  CG  GLN A  37     -12.541  -0.354  -4.193  1.00  6.070          C  
ATOM    600  CD  GLN A  37     -13.165  -0.728  -2.843  1.00  6.070          C  
ATOM    601  OE1 GLN A  37     -14.114  -0.095  -2.356  1.00  6.070          O  
ATOM    602  NE2 GLN A  37     -12.636  -1.787  -2.243  1.00  6.070          N  
ATOM    603  H   GLN A  37     -13.634   3.399  -5.274  1.00  4.790          H  
ATOM    604  HA  GLN A  37     -12.963   2.071  -2.860  1.00  5.360          H  
ATOM    605 1HB  GLN A  37     -14.042   1.012  -4.862  1.00  7.280          H  
ATOM    606 2HB  GLN A  37     -12.527   1.140  -5.715  1.00  7.280          H  
ATOM    607 1HG  GLN A  37     -12.833  -1.111  -4.917  1.00  7.280          H  
ATOM    608 2HG  GLN A  37     -11.460  -0.364  -4.079  1.00  7.280          H  
ATOM    609 1HE2 GLN A  37     -12.986  -2.099  -1.363  1.00  7.280          H  
ATOM    610 2HE2 GLN A  37     -11.840  -2.284  -2.680  1.00  7.280          H  
ATOM    611  N   THR A  38     -10.362   2.925  -4.710  1.00  4.100          N  
ATOM    612  CA  THR A  38      -8.911   3.038  -4.609  1.00  4.140          C  
ATOM    613  C   THR A  38      -8.544   3.737  -3.311  1.00  3.870          C  
ATOM    614  O   THR A  38      -7.627   3.299  -2.606  1.00  4.120          O  
ATOM    615  CB  THR A  38      -8.291   3.819  -5.793  1.00  5.780          C  
ATOM    616  OG1 THR A  38      -8.560   3.126  -7.025  1.00  5.780          O  
ATOM    617  CG2 THR A  38      -6.750   3.939  -5.590  1.00  5.780          C  
ATOM    618  H   THR A  38     -10.829   3.250  -5.557  1.00  4.920          H  
ATOM    619  HA  THR A  38      -8.486   2.034  -4.594  1.00  4.970          H  
ATOM    620  HB  THR A  38      -8.731   4.816  -5.846  1.00  6.940          H  
ATOM    621  HG1 THR A  38      -9.522   3.180  -7.223  1.00  6.940          H  
ATOM    622 1HG2 THR A  38      -6.318   4.476  -6.413  1.00  6.940          H  
ATOM    623 2HG2 THR A  38      -6.525   4.471  -4.669  1.00  6.940          H  
ATOM    624 3HG2 THR A  38      -6.313   2.944  -5.542  1.00  6.940          H  
ATOM    625  N   GLN A  39      -9.240   4.833  -2.993  1.00  3.450          N  
ATOM    626  CA  GLN A  39      -8.948   5.543  -1.756  1.00  3.290          C  
ATOM    627  C   GLN A  39      -9.230   4.674  -0.529  1.00  3.650          C  
ATOM    628  O   GLN A  39      -8.418   4.628   0.407  1.00  3.760          O  
ATOM    629  CB  GLN A  39      -9.782   6.815  -1.677  1.00  4.670          C  
ATOM    630  CG  GLN A  39      -9.365   7.836  -2.662  1.00  4.670          C  
ATOM    631  CD  GLN A  39     -10.153   9.056  -2.596  1.00  4.670          C  
ATOM    632  OE1 GLN A  39     -11.288   9.060  -2.110  1.00  4.670          O  
ATOM    633  NE2 GLN A  39      -9.553  10.126  -3.065  1.00  4.670          N  
ATOM    634  H   GLN A  39      -9.950   5.177  -3.654  1.00  4.140          H  
ATOM    635  HA  GLN A  39      -7.893   5.808  -1.748  1.00  3.950          H  
ATOM    636 1HB  GLN A  39     -10.828   6.571  -1.871  1.00  5.600          H  
ATOM    637 2HB  GLN A  39      -9.725   7.236  -0.680  1.00  5.600          H  
ATOM    638 1HG  GLN A  39      -8.357   8.098  -2.436  1.00  5.600          H  
ATOM    639 2HG  GLN A  39      -9.438   7.427  -3.672  1.00  5.600          H  
ATOM    640 1HE2 GLN A  39     -10.002  11.026  -3.041  1.00  5.600          H  
ATOM    641 2HE2 GLN A  39      -8.634  10.069  -3.451  1.00  5.600          H  
ATOM    642  N   ASN A  40     -10.338   3.923  -0.558  1.00  3.970          N  
ATOM    643  CA  ASN A  40     -10.679   3.071   0.570  1.00  4.450          C  
ATOM    644  C   ASN A  40      -9.634   1.980   0.788  1.00  4.810          C  
ATOM    645  O   ASN A  40      -9.212   1.740   1.926  1.00  5.040          O  
ATOM    646  CB  ASN A  40     -12.030   2.411   0.351  1.00  6.040          C  
ATOM    647  CG  ASN A  40     -13.199   3.340   0.471  1.00  6.040          C  
ATOM    648  OD1 ASN A  40     -13.115   4.434   1.041  1.00  6.040          O  
ATOM    649  ND2 ASN A  40     -14.318   2.909  -0.047  1.00  6.040          N  
ATOM    650  H   ASN A  40     -10.990   4.023  -1.346  1.00  4.760          H  
ATOM    651  HA  ASN A  40     -10.713   3.683   1.471  1.00  5.340          H  
ATOM    652 1HB  ASN A  40     -12.049   1.957  -0.637  1.00  7.250          H  
ATOM    653 2HB  ASN A  40     -12.152   1.604   1.072  1.00  7.250          H  
ATOM    654 1HD2 ASN A  40     -15.140   3.469   0.029  1.00  7.250          H  
ATOM    655 2HD2 ASN A  40     -14.354   2.012  -0.499  1.00  7.250          H  
ATOM    656  N   GLU A  41      -9.204   1.332  -0.302  1.00  4.920          N  
ATOM    657  CA  GLU A  41      -8.213   0.266  -0.236  1.00  5.340          C  
ATOM    658  C   GLU A  41      -6.865   0.780   0.216  1.00  5.160          C  
ATOM    659  O   GLU A  41      -6.208   0.155   1.045  1.00  5.510          O  
ATOM    660  CB  GLU A  41      -8.078  -0.456  -1.578  1.00  7.310          C  
ATOM    661  CG  GLU A  41      -9.278  -1.308  -1.925  1.00  7.310          C  
ATOM    662  CD  GLU A  41      -9.196  -2.013  -3.253  1.00  7.310          C  
ATOM    663  OE1 GLU A  41      -8.278  -1.766  -4.003  1.00  7.310          O  
ATOM    664  OE2 GLU A  41     -10.086  -2.797  -3.519  1.00  7.310          O  
ATOM    665  H   GLU A  41      -9.605   1.581  -1.206  1.00  5.900          H  
ATOM    666  HA  GLU A  41      -8.553  -0.463   0.496  1.00  6.410          H  
ATOM    667 1HB  GLU A  41      -7.956   0.286  -2.373  1.00  8.770          H  
ATOM    668 2HB  GLU A  41      -7.196  -1.079  -1.571  1.00  8.770          H  
ATOM    669 1HG  GLU A  41      -9.409  -2.053  -1.141  1.00  8.770          H  
ATOM    670 2HG  GLU A  41     -10.144  -0.659  -1.916  1.00  8.770          H  
ATOM    671  N   LEU A  42      -6.480   1.973  -0.235  1.00  4.710          N  
ATOM    672  CA  LEU A  42      -5.186   2.507   0.139  1.00  4.700          C  
ATOM    673  C   LEU A  42      -5.115   2.692   1.637  1.00  4.720          C  
ATOM    674  O   LEU A  42      -4.175   2.200   2.278  1.00  5.030          O  
ATOM    675  CB  LEU A  42      -4.976   3.875  -0.571  1.00  6.580          C  
ATOM    676  CG  LEU A  42      -3.606   4.688  -0.390  1.00  6.580          C  
ATOM    677  CD1 LEU A  42      -3.620   5.500   0.936  1.00  6.580          C  
ATOM    678  CD2 LEU A  42      -2.401   3.756  -0.440  1.00  6.580          C  
ATOM    679  H   LEU A  42      -7.048   2.462  -0.932  1.00  5.650          H  
ATOM    680  HA  LEU A  42      -4.421   1.805  -0.173  1.00  5.640          H  
ATOM    681 1HB  LEU A  42      -5.108   3.711  -1.642  1.00  7.900          H  
ATOM    682 2HB  LEU A  42      -5.782   4.540  -0.253  1.00  7.900          H  
ATOM    683  HG  LEU A  42      -3.526   5.401  -1.198  1.00  7.900          H  
ATOM    684 1HD1 LEU A  42      -2.719   6.065   1.016  1.00  7.900          H  
ATOM    685 2HD1 LEU A  42      -4.467   6.183   0.938  1.00  7.900          H  
ATOM    686 3HD1 LEU A  42      -3.682   4.868   1.800  1.00  7.900          H  
ATOM    687 1HD2 LEU A  42      -1.507   4.349  -0.342  1.00  7.900          H  
ATOM    688 2HD2 LEU A  42      -2.439   3.034   0.375  1.00  7.900          H  
ATOM    689 3HD2 LEU A  42      -2.381   3.227  -1.396  1.00  7.900          H  
ATOM    690  N   VAL A  43      -6.107   3.368   2.208  1.00  4.480          N  
ATOM    691  CA  VAL A  43      -6.053   3.626   3.633  1.00  4.610          C  
ATOM    692  C   VAL A  43      -6.226   2.342   4.438  1.00  5.100          C  
ATOM    693  O   VAL A  43      -5.518   2.128   5.414  1.00  5.350          O  
ATOM    694  CB  VAL A  43      -7.078   4.692   4.043  1.00  6.400          C  
ATOM    695  CG1 VAL A  43      -7.112   4.837   5.577  1.00  6.400          C  
ATOM    696  CG2 VAL A  43      -6.680   6.015   3.384  1.00  6.400          C  
ATOM    697  H   VAL A  43      -6.884   3.716   1.631  1.00  5.380          H  
ATOM    698  HA  VAL A  43      -5.063   4.031   3.863  1.00  5.530          H  
ATOM    699  HB  VAL A  43      -8.073   4.392   3.703  1.00  7.680          H  
ATOM    700 1HG1 VAL A  43      -7.836   5.601   5.853  1.00  7.680          H  
ATOM    701 2HG1 VAL A  43      -7.394   3.897   6.045  1.00  7.680          H  
ATOM    702 3HG1 VAL A  43      -6.114   5.134   5.931  1.00  7.680          H  
ATOM    703 1HG2 VAL A  43      -7.393   6.794   3.646  1.00  7.680          H  
ATOM    704 2HG2 VAL A  43      -5.681   6.305   3.721  1.00  7.680          H  
ATOM    705 3HG2 VAL A  43      -6.668   5.881   2.308  1.00  7.680          H  
ATOM    706  N   LYS A  44      -7.193   1.498   4.078  1.00  5.340          N  
ATOM    707  CA  LYS A  44      -7.398   0.263   4.820  1.00  5.920          C  
ATOM    708  C   LYS A  44      -6.156  -0.629   4.837  1.00  6.150          C  
ATOM    709  O   LYS A  44      -5.796  -1.173   5.883  1.00  6.520          O  
ATOM    710  CB  LYS A  44      -8.573  -0.523   4.234  1.00  8.060          C  
ATOM    711  CG  LYS A  44      -8.894  -1.839   4.964  1.00  8.060          C  
ATOM    712  CD  LYS A  44     -10.098  -2.540   4.342  1.00  8.060          C  
ATOM    713  CE  LYS A  44     -10.383  -3.873   5.030  1.00  8.060          C  
ATOM    714  NZ  LYS A  44     -11.547  -4.575   4.421  1.00  8.060          N  
ATOM    715  H   LYS A  44      -7.797   1.705   3.279  1.00  6.410          H  
ATOM    716  HA  LYS A  44      -7.632   0.524   5.851  1.00  7.100          H  
ATOM    717 1HB  LYS A  44      -9.465   0.103   4.244  1.00  9.670          H  
ATOM    718 2HB  LYS A  44      -8.358  -0.758   3.188  1.00  9.670          H  
ATOM    719 1HG  LYS A  44      -8.034  -2.508   4.910  1.00  9.670          H  
ATOM    720 2HG  LYS A  44      -9.100  -1.628   6.014  1.00  9.670          H  
ATOM    721 1HD  LYS A  44     -10.977  -1.899   4.426  1.00  9.670          H  
ATOM    722 2HD  LYS A  44      -9.900  -2.720   3.285  1.00  9.670          H  
ATOM    723 1HE  LYS A  44      -9.504  -4.511   4.948  1.00  9.670          H  
ATOM    724 2HE  LYS A  44     -10.591  -3.693   6.084  1.00  9.670          H  
ATOM    725 1HZ  LYS A  44     -11.704  -5.451   4.903  1.00  9.670          H  
ATOM    726 2HZ  LYS A  44     -12.370  -3.997   4.503  1.00  9.670          H  
ATOM    727 3HZ  LYS A  44     -11.359  -4.759   3.445  1.00  9.670          H  
ATOM    728  N   ARG A  45      -5.524  -0.819   3.671  1.00  6.000          N  
ATOM    729  CA  ARG A  45      -4.352  -1.676   3.573  1.00  6.310          C  
ATOM    730  C   ARG A  45      -3.172  -1.131   4.372  1.00  6.310          C  
ATOM    731  O   ARG A  45      -2.476  -1.902   5.043  1.00  6.720          O  
ATOM    732  CB  ARG A  45      -3.983  -1.874   2.115  1.00  8.710          C  
ATOM    733  CG  ARG A  45      -4.983  -2.755   1.349  1.00  8.710          C  
ATOM    734  CD  ARG A  45      -4.704  -2.818  -0.104  1.00  8.710          C  
ATOM    735  NE  ARG A  45      -5.692  -3.640  -0.791  1.00  8.710          N  
ATOM    736  CZ  ARG A  45      -5.910  -3.660  -2.124  1.00  8.710          C  
ATOM    737  NH1 ARG A  45      -5.205  -2.900  -2.935  1.00  8.710          N  
ATOM    738  NH2 ARG A  45      -6.852  -4.444  -2.616  1.00  8.710          N  
ATOM    739  H   ARG A  45      -5.865  -0.364   2.820  1.00  7.200          H  
ATOM    740  HA  ARG A  45      -4.616  -2.649   3.982  1.00  7.570          H  
ATOM    741 1HB  ARG A  45      -3.935  -0.903   1.619  1.00 10.450          H  
ATOM    742 2HB  ARG A  45      -2.998  -2.331   2.045  1.00 10.450          H  
ATOM    743 1HG  ARG A  45      -4.940  -3.769   1.744  1.00 10.450          H  
ATOM    744 2HG  ARG A  45      -5.992  -2.360   1.484  1.00 10.450          H  
ATOM    745 1HD  ARG A  45      -4.749  -1.807  -0.512  1.00 10.450          H  
ATOM    746 2HD  ARG A  45      -3.717  -3.246  -0.274  1.00 10.450          H  
ATOM    747  HE  ARG A  45      -6.269  -4.242  -0.218  1.00 10.450          H  
ATOM    748 1HH1 ARG A  45      -4.491  -2.291  -2.573  1.00 10.450          H  
ATOM    749 2HH1 ARG A  45      -5.400  -2.914  -3.928  1.00 10.450          H  
ATOM    750 1HH2 ARG A  45      -7.406  -5.021  -2.002  1.00 10.450          H  
ATOM    751 2HH2 ARG A  45      -7.040  -4.447  -3.611  1.00 10.450          H  
ATOM    752  N   SER A  46      -2.960   0.189   4.341  1.00  5.940          N  
ATOM    753  CA  SER A  46      -1.887   0.783   5.123  1.00  6.050          C  
ATOM    754  C   SER A  46      -2.460   1.931   5.969  1.00  5.980          C  
ATOM    755  O   SER A  46      -2.433   3.078   5.517  1.00  5.820          O  
ATOM    756  CB  SER A  46      -0.815   1.349   4.206  1.00  8.430          C  
ATOM    757  OG  SER A  46      -0.221   0.365   3.402  1.00  8.430          O  
ATOM    758  H   SER A  46      -3.526   0.788   3.733  1.00  7.130          H  
ATOM    759  HA  SER A  46      -1.428   0.029   5.756  1.00  7.260          H  
ATOM    760 1HB  SER A  46      -1.269   2.101   3.579  1.00 10.110          H  
ATOM    761 2HB  SER A  46      -0.055   1.834   4.802  1.00 10.110          H  
ATOM    762  HG  SER A  46       0.570   0.779   3.028  1.00 10.110          H  
ATOM    763  N   PRO A  47      -2.891   1.680   7.231  1.00  6.330          N  
ATOM    764  CA  PRO A  47      -3.541   2.630   8.133  1.00  6.490          C  
ATOM    765  C   PRO A  47      -2.705   3.875   8.426  1.00  6.320          C  
ATOM    766  O   PRO A  47      -3.243   4.912   8.822  1.00  6.400          O  
ATOM    767  CB  PRO A  47      -3.738   1.798   9.411  1.00  9.730          C  
ATOM    768  CG  PRO A  47      -3.782   0.361   8.929  1.00  9.730          C  
ATOM    769  CD  PRO A  47      -2.810   0.306   7.776  1.00  9.730          C  
ATOM    770  HA  PRO A  47      -4.512   2.916   7.699  1.00  7.790          H  
ATOM    771 1HB  PRO A  47      -2.913   1.992  10.114  1.00 11.680          H  
ATOM    772 2HB  PRO A  47      -4.666   2.105   9.911  1.00 11.680          H  
ATOM    773 1HG  PRO A  47      -3.517  -0.329   9.741  1.00 11.680          H  
ATOM    774 2HG  PRO A  47      -4.807   0.096   8.606  1.00 11.680          H  
ATOM    775 1HD  PRO A  47      -1.786   0.077   8.114  1.00 11.680          H  
ATOM    776 2HD  PRO A  47      -3.197  -0.434   7.068  1.00 11.680          H  
ATOM    777  N   GLU A  48      -1.384   3.779   8.250  1.00  6.360          N  
ATOM    778  CA  GLU A  48      -0.499   4.908   8.473  1.00  6.440          C  
ATOM    779  C   GLU A  48      -0.575   5.949   7.347  1.00  6.160          C  
ATOM    780  O   GLU A  48       0.030   7.019   7.451  1.00  6.390          O  
ATOM    781  CB  GLU A  48       0.952   4.427   8.655  1.00  8.980          C  
ATOM    782  CG  GLU A  48       1.631   3.837   7.403  1.00  8.980          C  
ATOM    783  CD  GLU A  48       1.362   2.375   7.205  1.00  8.980          C  
ATOM    784  OE1 GLU A  48       0.427   1.877   7.793  1.00  8.980          O  
ATOM    785  OE2 GLU A  48       2.080   1.752   6.464  1.00  8.980          O  
ATOM    786  H   GLU A  48      -0.952   2.897   7.968  1.00  7.630          H  
ATOM    787  HA  GLU A  48      -0.808   5.398   9.396  1.00  7.730          H  
ATOM    788 1HB  GLU A  48       1.564   5.262   8.995  1.00 10.780          H  
ATOM    789 2HB  GLU A  48       0.981   3.667   9.435  1.00 10.780          H  
ATOM    790 1HG  GLU A  48       1.302   4.370   6.524  1.00 10.780          H  
ATOM    791 2HG  GLU A  48       2.705   3.987   7.493  1.00 10.780          H  
ATOM    792  N   LEU A  49      -1.274   5.629   6.253  1.00  5.930          N  
ATOM    793  CA  LEU A  49      -1.361   6.544   5.130  1.00  5.890          C  
ATOM    794  C   LEU A  49      -2.707   7.240   5.068  1.00  5.960          C  
ATOM    795  O   LEU A  49      -3.737   6.679   5.431  1.00  6.340          O  
ATOM    796  CB  LEU A  49      -1.149   5.802   3.809  1.00  8.260          C  
ATOM    797  CG  LEU A  49       0.161   5.010   3.642  1.00  8.260          C  
ATOM    798  CD1 LEU A  49       0.148   4.372   2.253  1.00  8.260          C  
ATOM    799  CD2 LEU A  49       1.384   5.905   3.863  1.00  8.260          C  
ATOM    800  H   LEU A  49      -1.764   4.732   6.205  1.00  7.120          H  
ATOM    801  HA  LEU A  49      -0.604   7.313   5.243  1.00  7.070          H  
ATOM    802 1HB  LEU A  49      -1.969   5.083   3.704  1.00  9.910          H  
ATOM    803 2HB  LEU A  49      -1.226   6.508   3.000  1.00  9.910          H  
ATOM    804  HG  LEU A  49       0.186   4.203   4.371  1.00  9.910          H  
ATOM    805 1HD1 LEU A  49       1.048   3.772   2.123  1.00  9.910          H  
ATOM    806 2HD1 LEU A  49      -0.723   3.738   2.149  1.00  9.910          H  
ATOM    807 3HD1 LEU A  49       0.109   5.138   1.498  1.00  9.910          H  
ATOM    808 1HD2 LEU A  49       2.289   5.309   3.736  1.00  9.910          H  
ATOM    809 2HD2 LEU A  49       1.394   6.715   3.164  1.00  9.910          H  
ATOM    810 3HD2 LEU A  49       1.371   6.310   4.872  1.00  9.910          H  
ATOM    811  N   GLY A  50      -2.694   8.471   4.578  1.00  5.890          N  
ATOM    812  CA  GLY A  50      -3.916   9.223   4.350  1.00  6.220          C  
ATOM    813  C   GLY A  50      -4.179   9.305   2.860  1.00  5.720          C  
ATOM    814  O   GLY A  50      -3.797   8.412   2.105  1.00  5.930          O  
ATOM    815  H   GLY A  50      -1.807   8.893   4.339  1.00  7.070          H  
ATOM    816 1HA  GLY A  50      -4.755   8.739   4.849  1.00  7.460          H  
ATOM    817 2HA  GLY A  50      -3.818  10.225   4.766  1.00  7.460          H  
ATOM    818  N   LEU A  51      -4.866  10.355   2.441  1.00  5.250          N  
ATOM    819  CA  LEU A  51      -5.183  10.530   1.038  1.00  4.920          C  
ATOM    820  C   LEU A  51      -4.417  11.701   0.445  1.00  4.820          C  
ATOM    821  O   LEU A  51      -3.970  12.600   1.156  1.00  5.050          O  
ATOM    822  CB  LEU A  51      -6.691  10.699   0.824  1.00  7.020          C  
ATOM    823  CG  LEU A  51      -7.600   9.544   1.355  1.00  7.020          C  
ATOM    824  CD1 LEU A  51      -9.045   9.910   1.100  1.00  7.020          C  
ATOM    825  CD2 LEU A  51      -7.261   8.223   0.667  1.00  7.020          C  
ATOM    826  H   LEU A  51      -5.160  11.056   3.107  1.00  6.300          H  
ATOM    827  HA  LEU A  51      -4.856   9.648   0.500  1.00  5.900          H  
ATOM    828 1HB  LEU A  51      -7.003  11.618   1.314  1.00  8.420          H  
ATOM    829 2HB  LEU A  51      -6.880  10.812  -0.247  1.00  8.420          H  
ATOM    830  HG  LEU A  51      -7.461   9.433   2.430  1.00  8.420          H  
ATOM    831 1HD1 LEU A  51      -9.692   9.118   1.478  1.00  8.420          H  
ATOM    832 2HD1 LEU A  51      -9.284  10.845   1.606  1.00  8.420          H  
ATOM    833 3HD1 LEU A  51      -9.206  10.029   0.032  1.00  8.420          H  
ATOM    834 1HD2 LEU A  51      -7.918   7.440   1.043  1.00  8.420          H  
ATOM    835 2HD2 LEU A  51      -7.408   8.325  -0.385  1.00  8.420          H  
ATOM    836 3HD2 LEU A  51      -6.231   7.941   0.866  1.00  8.420          H  
ATOM    837  N   LEU A  52      -4.265  11.660  -0.862  1.00  4.820          N  
ATOM    838  CA  LEU A  52      -3.612  12.676  -1.663  1.00  5.080          C  
ATOM    839  C   LEU A  52      -4.689  13.557  -2.275  1.00  5.140          C  
ATOM    840  O   LEU A  52      -5.858  13.179  -2.224  1.00  5.360          O  
ATOM    841  CB  LEU A  52      -2.782  11.973  -2.726  1.00  7.010          C  
ATOM    842  CG  LEU A  52      -1.730  11.016  -2.215  1.00  7.010          C  
ATOM    843  CD1 LEU A  52      -1.141  10.382  -3.382  1.00  7.010          C  
ATOM    844  CD2 LEU A  52      -0.672  11.756  -1.400  1.00  7.010          C  
ATOM    845  H   LEU A  52      -4.659  10.866  -1.346  1.00  5.780          H  
ATOM    846  HA  LEU A  52      -2.989  13.281  -1.014  1.00  6.100          H  
ATOM    847 1HB  LEU A  52      -3.462  11.401  -3.360  1.00  8.410          H  
ATOM    848 2HB  LEU A  52      -2.276  12.678  -3.346  1.00  8.410          H  
ATOM    849  HG  LEU A  52      -2.184  10.245  -1.601  1.00  8.410          H  
ATOM    850 1HD1 LEU A  52      -0.392   9.677  -3.103  1.00  8.410          H  
ATOM    851 2HD1 LEU A  52      -1.926   9.876  -3.909  1.00  8.410          H  
ATOM    852 3HD1 LEU A  52      -0.694  11.143  -4.018  1.00  8.410          H  
ATOM    853 1HD2 LEU A  52       0.083  11.059  -1.077  1.00  8.410          H  
ATOM    854 2HD2 LEU A  52      -0.206  12.523  -2.016  1.00  8.410          H  
ATOM    855 3HD2 LEU A  52      -1.119  12.216  -0.523  1.00  8.410          H  
ATOM    856  N   PRO A  53      -4.375  14.740  -2.841  1.00  5.320          N  
ATOM    857  CA  PRO A  53      -5.361  15.606  -3.453  1.00  5.700          C  
ATOM    858  C   PRO A  53      -6.198  14.806  -4.436  1.00  5.470          C  
ATOM    859  O   PRO A  53      -5.670  14.029  -5.245  1.00  5.850          O  
ATOM    860  CB  PRO A  53      -4.485  16.663  -4.134  1.00  8.550          C  
ATOM    861  CG  PRO A  53      -3.244  16.728  -3.251  1.00  8.550          C  
ATOM    862  CD  PRO A  53      -2.993  15.287  -2.847  1.00  8.550          C  
ATOM    863  HA  PRO A  53      -5.992  16.050  -2.671  1.00  6.840          H  
ATOM    864 1HB  PRO A  53      -4.266  16.357  -5.169  1.00 10.260          H  
ATOM    865 2HB  PRO A  53      -5.029  17.618  -4.191  1.00 10.260          H  
ATOM    866 1HG  PRO A  53      -2.402  17.165  -3.812  1.00 10.260          H  
ATOM    867 2HG  PRO A  53      -3.426  17.388  -2.389  1.00 10.260          H  
ATOM    868 1HD  PRO A  53      -2.378  14.818  -3.618  1.00 10.260          H  
ATOM    869 2HD  PRO A  53      -2.529  15.259  -1.855  1.00 10.260          H  
ATOM    870  N   HIS A  54      -7.497  15.041  -4.336  1.00  5.100          N  
ATOM    871  CA  HIS A  54      -8.523  14.350  -5.078  1.00  5.030          C  
ATOM    872  C   HIS A  54      -8.660  14.682  -6.547  1.00  4.980          C  
ATOM    873  O   HIS A  54      -8.484  15.829  -6.960  1.00  5.350          O  
ATOM    874  CB  HIS A  54      -9.898  14.640  -4.477  1.00  7.070          C  
ATOM    875  CG  HIS A  54     -10.185  14.131  -3.112  1.00  7.070          C  
ATOM    876  ND1 HIS A  54     -10.479  12.805  -2.847  1.00  7.070          N  
ATOM    877  CD2 HIS A  54     -10.238  14.779  -1.921  1.00  7.070          C  
ATOM    878  CE1 HIS A  54     -10.710  12.674  -1.529  1.00  7.070          C  
ATOM    879  NE2 HIS A  54     -10.557  13.849  -0.959  1.00  7.070          N  
ATOM    880  H   HIS A  54      -7.799  15.720  -3.655  1.00  6.120          H  
ATOM    881  HA  HIS A  54      -8.316  13.292  -5.000  1.00  6.040          H  
ATOM    882 1HB  HIS A  54     -10.097  15.708  -4.502  1.00  8.480          H  
ATOM    883 2HB  HIS A  54     -10.609  14.167  -5.118  1.00  8.480          H  
ATOM    884  HD2 HIS A  54     -10.058  15.839  -1.752  1.00  8.480          H  
ATOM    885  HE1 HIS A  54     -10.973  11.749  -1.008  1.00  8.480          H  
ATOM    886  HE2 HIS A  54     -10.658  14.049   0.035  1.00  8.480          H  
ATOM    887  N   ALA A  55      -9.053  13.657  -7.316  1.00  4.990          N  
ATOM    888  CA  ALA A  55      -9.436  13.814  -8.723  1.00  5.480          C  
ATOM    889  C   ALA A  55     -10.653  14.719  -8.823  1.00  5.650          C  
ATOM    890  O   ALA A  55     -10.805  15.518  -9.750  1.00  6.180          O  
ATOM    891  CB  ALA A  55      -9.797  12.476  -9.340  1.00  7.480          C  
ATOM    892  H   ALA A  55      -9.120  12.746  -6.868  1.00  5.990          H  
ATOM    893  HA  ALA A  55      -8.603  14.271  -9.257  1.00  6.580          H  
ATOM    894 1HB  ALA A  55     -10.084  12.628 -10.361  1.00  8.970          H  
ATOM    895 2HB  ALA A  55      -8.956  11.815  -9.298  1.00  8.970          H  
ATOM    896 3HB  ALA A  55     -10.630  12.038  -8.801  1.00  8.970          H  
ATOM    897  N   LEU A  56     -11.525  14.536  -7.840  1.00  5.390          N  
ATOM    898  CA  LEU A  56     -12.791  15.210  -7.648  1.00  5.560          C  
ATOM    899  C   LEU A  56     -12.752  15.872  -6.264  1.00  5.550          C  
ATOM    900  O   LEU A  56     -12.727  15.142  -5.281  1.00  5.570          O  
ATOM    901  CB  LEU A  56     -13.860  14.125  -7.660  1.00  7.720          C  
ATOM    902  CG  LEU A  56     -13.958  13.263  -8.927  1.00  7.720          C  
ATOM    903  CD1 LEU A  56     -14.847  12.120  -8.637  1.00  7.720          C  
ATOM    904  CD2 LEU A  56     -14.518  14.084 -10.091  1.00  7.720          C  
ATOM    905  H   LEU A  56     -11.296  13.827  -7.162  1.00  6.470          H  
ATOM    906  HA  LEU A  56     -12.958  15.930  -8.438  1.00  6.670          H  
ATOM    907 1HB  LEU A  56     -13.650  13.449  -6.838  1.00  9.260          H  
ATOM    908 2HB  LEU A  56     -14.824  14.576  -7.490  1.00  9.260          H  
ATOM    909  HG  LEU A  56     -12.980  12.880  -9.193  1.00  9.260          H  
ATOM    910 1HD1 LEU A  56     -14.908  11.516  -9.506  1.00  9.260          H  
ATOM    911 2HD1 LEU A  56     -14.437  11.535  -7.828  1.00  9.260          H  
ATOM    912 3HD1 LEU A  56     -15.835  12.479  -8.364  1.00  9.260          H  
ATOM    913 1HD2 LEU A  56     -14.593  13.462 -10.975  1.00  9.260          H  
ATOM    914 2HD2 LEU A  56     -15.508  14.464  -9.832  1.00  9.260          H  
ATOM    915 3HD2 LEU A  56     -13.857  14.920 -10.300  1.00  9.260          H  
ATOM    916  N   PRO A  57     -12.787  17.204  -6.109  1.00  5.810          N  
ATOM    917  CA  PRO A  57     -12.687  17.875  -4.822  1.00  5.950          C  
ATOM    918  C   PRO A  57     -13.743  17.345  -3.868  1.00  5.730          C  
ATOM    919  O   PRO A  57     -14.838  16.980  -4.292  1.00  5.710          O  
ATOM    920  CB  PRO A  57     -12.928  19.346  -5.193  1.00  8.930          C  
ATOM    921  CG  PRO A  57     -12.457  19.444  -6.632  1.00  8.930          C  
ATOM    922  CD  PRO A  57     -12.846  18.115  -7.266  1.00  8.930          C  
ATOM    923  HA  PRO A  57     -11.678  17.731  -4.406  1.00  7.140          H  
ATOM    924 1HB  PRO A  57     -13.978  19.601  -5.056  1.00 10.710          H  
ATOM    925 2HB  PRO A  57     -12.355  19.997  -4.515  1.00 10.710          H  
ATOM    926 1HG  PRO A  57     -12.933  20.307  -7.121  1.00 10.710          H  
ATOM    927 2HG  PRO A  57     -11.371  19.618  -6.663  1.00 10.710          H  
ATOM    928 1HD  PRO A  57     -13.854  18.160  -7.679  1.00 10.710          H  
ATOM    929 2HD  PRO A  57     -12.084  17.858  -8.023  1.00 10.710          H  
ATOM    930  N   GLN A  58     -13.398  17.229  -2.590  1.00  5.830          N  
ATOM    931  CA  GLN A  58     -14.364  16.705  -1.640  1.00  5.800          C  
ATOM    932  C   GLN A  58     -15.121  17.826  -0.934  1.00  6.100          C  
ATOM    933  O   GLN A  58     -14.546  18.837  -0.522  1.00  6.590          O  
ATOM    934  CB  GLN A  58     -13.676  15.750  -0.674  1.00  8.130          C  
ATOM    935  CG  GLN A  58     -14.597  15.000   0.247  1.00  8.130          C  
ATOM    936  CD  GLN A  58     -13.836  13.949   0.988  1.00  8.130          C  
ATOM    937  OE1 GLN A  58     -12.844  14.248   1.656  1.00  8.130          O  
ATOM    938  NE2 GLN A  58     -14.262  12.698   0.861  1.00  8.130          N  
ATOM    939  H   GLN A  58     -12.487  17.533  -2.274  1.00  7.000          H  
ATOM    940  HA  GLN A  58     -15.103  16.124  -2.186  1.00  6.960          H  
ATOM    941 1HB  GLN A  58     -13.130  15.009  -1.250  1.00  9.760          H  
ATOM    942 2HB  GLN A  58     -12.955  16.296  -0.071  1.00  9.760          H  
ATOM    943 1HG  GLN A  58     -15.032  15.691   0.973  1.00  9.760          H  
ATOM    944 2HG  GLN A  58     -15.385  14.520  -0.339  1.00  9.760          H  
ATOM    945 1HE2 GLN A  58     -13.778  11.953   1.326  1.00  9.760          H  
ATOM    946 2HE2 GLN A  58     -15.061  12.488   0.295  1.00  9.760          H  
ATOM    947  N   VAL A  59     -16.415  17.611  -0.777  1.00  6.070          N  
ATOM    948  CA  VAL A  59     -17.338  18.540  -0.157  1.00  6.530          C  
ATOM    949  C   VAL A  59     -17.922  17.989   1.147  1.00  6.600          C  
ATOM    950  O   VAL A  59     -18.471  16.880   1.205  1.00  6.520          O  
ATOM    951  CB  VAL A  59     -18.489  18.827  -1.147  1.00  8.960          C  
ATOM    952  CG1 VAL A  59     -19.518  19.797  -0.546  1.00  8.960          C  
ATOM    953  CG2 VAL A  59     -17.926  19.330  -2.469  1.00  8.960          C  
ATOM    954  H   VAL A  59     -16.789  16.749  -1.160  1.00  7.280          H  
ATOM    955  HA  VAL A  59     -16.805  19.466   0.060  1.00  7.840          H  
ATOM    956  HB  VAL A  59     -18.986  17.932  -1.330  1.00 10.750          H  
ATOM    957 1HG1 VAL A  59     -20.327  19.946  -1.261  1.00 10.750          H  
ATOM    958 2HG1 VAL A  59     -19.931  19.393   0.376  1.00 10.750          H  
ATOM    959 3HG1 VAL A  59     -19.041  20.753  -0.337  1.00 10.750          H  
ATOM    960 1HG2 VAL A  59     -18.741  19.491  -3.171  1.00 10.750          H  
ATOM    961 2HG2 VAL A  59     -17.393  20.264  -2.306  1.00 10.750          H  
ATOM    962 3HG2 VAL A  59     -17.239  18.589  -2.883  1.00 10.750          H  
ATOM    963  N   VAL A  60     -17.799  18.771   2.208  1.00  7.000          N  
ATOM    964  CA  VAL A  60     -18.326  18.366   3.503  1.00  7.240          C  
ATOM    965  C   VAL A  60     -19.807  18.667   3.643  1.00  7.410          C  
ATOM    966  O   VAL A  60     -20.222  19.818   3.499  1.00  7.850          O  
ATOM    967  CB  VAL A  60     -17.558  19.097   4.625  1.00 10.040          C  
ATOM    968  CG1 VAL A  60     -18.156  18.769   6.003  1.00 10.040          C  
ATOM    969  CG2 VAL A  60     -16.095  18.676   4.567  1.00 10.040          C  
ATOM    970  H   VAL A  60     -17.333  19.663   2.092  1.00  8.400          H  
ATOM    971  HA  VAL A  60     -18.188  17.294   3.614  1.00  8.690          H  
ATOM    972  HB  VAL A  60     -17.639  20.174   4.475  1.00 12.050          H  
ATOM    973 1HG1 VAL A  60     -17.598  19.295   6.774  1.00 12.050          H  
ATOM    974 2HG1 VAL A  60     -19.198  19.077   6.052  1.00 12.050          H  
ATOM    975 3HG1 VAL A  60     -18.095  17.721   6.179  1.00 12.050          H  
ATOM    976 1HG2 VAL A  60     -15.537  19.193   5.347  1.00 12.050          H  
ATOM    977 2HG2 VAL A  60     -16.024  17.609   4.721  1.00 12.050          H  
ATOM    978 3HG2 VAL A  60     -15.674  18.927   3.595  1.00 12.050          H  
ATOM    979  N   GLN A  61     -20.610  17.642   3.928  1.00  7.330          N  
ATOM    980  CA  GLN A  61     -22.033  17.835   4.115  1.00  7.740          C  
ATOM    981  C   GLN A  61     -22.426  17.147   5.419  1.00  7.760          C  
ATOM    982  O   GLN A  61     -22.815  15.980   5.412  1.00  7.650          O  
ATOM    983  CB  GLN A  61     -22.817  17.274   2.913  1.00 10.670          C  
ATOM    984  CG  GLN A  61     -22.499  17.993   1.579  1.00 10.670          C  
ATOM    985  CD  GLN A  61     -23.412  17.596   0.395  1.00 10.670          C  
ATOM    986  OE1 GLN A  61     -24.149  16.608   0.461  1.00 10.670          O  
ATOM    987  NE2 GLN A  61     -23.366  18.409  -0.671  1.00 10.670          N  
ATOM    988  H   GLN A  61     -20.246  16.691   4.034  1.00  8.800          H  
ATOM    989  HA  GLN A  61     -22.244  18.898   4.212  1.00  9.290          H  
ATOM    990 1HB  GLN A  61     -22.573  16.218   2.784  1.00 12.810          H  
ATOM    991 2HB  GLN A  61     -23.886  17.346   3.103  1.00 12.810          H  
ATOM    992 1HG  GLN A  61     -22.576  19.068   1.734  1.00 12.810          H  
ATOM    993 2HG  GLN A  61     -21.476  17.736   1.303  1.00 12.810          H  
ATOM    994 1HE2 GLN A  61     -23.961  18.262  -1.507  1.00 12.810          H  
ATOM    995 2HE2 GLN A  61     -22.759  19.202  -0.661  1.00 12.810          H  
ATOM    996  N   SER A  62     -22.382  17.876   6.530  1.00  8.190          N  
ATOM    997  CA  SER A  62     -22.631  17.268   7.841  1.00  8.520          C  
ATOM    998  C   SER A  62     -21.681  16.108   8.119  1.00  8.240          C  
ATOM    999  O   SER A  62     -20.462  16.229   7.945  1.00  8.330          O  
ATOM   1000  CB  SER A  62     -24.075  16.795   7.960  1.00 11.800          C  
ATOM   1001  OG  SER A  62     -24.342  16.345   9.259  1.00 11.800          O  
ATOM   1002  H   SER A  62     -22.108  18.846   6.467  1.00  9.830          H  
ATOM   1003  HA  SER A  62     -22.462  18.031   8.603  1.00 10.220          H  
ATOM   1004 1HB  SER A  62     -24.741  17.622   7.719  1.00 14.160          H  
ATOM   1005 2HB  SER A  62     -24.290  15.998   7.256  1.00 14.160          H  
ATOM   1006  HG  SER A  62     -25.286  16.133   9.280  1.00 14.160          H  
ATOM   1007  N   SER A  63     -22.254  14.978   8.537  1.00  8.210          N  
ATOM   1008  CA  SER A  63     -21.532  13.754   8.895  1.00  8.230          C  
ATOM   1009  C   SER A  63     -21.098  12.904   7.697  1.00  7.480          C  
ATOM   1010  O   SER A  63     -20.450  11.870   7.869  1.00  7.510          O  
ATOM   1011  CB  SER A  63     -22.360  12.926   9.872  1.00 11.510          C  
ATOM   1012  OG  SER A  63     -23.537  12.432   9.291  1.00 11.510          O  
ATOM   1013  H   SER A  63     -23.261  14.982   8.655  1.00  9.850          H  
ATOM   1014  HA  SER A  63     -20.626  14.053   9.421  1.00  9.880          H  
ATOM   1015 1HB  SER A  63     -21.768  12.094  10.252  1.00 13.820          H  
ATOM   1016 2HB  SER A  63     -22.619  13.556  10.718  1.00 13.820          H  
ATOM   1017  HG  SER A  63     -23.364  11.470   9.106  1.00 13.820          H  
ATOM   1018  N   VAL A  64     -21.457  13.330   6.487  1.00  7.030          N  
ATOM   1019  CA  VAL A  64     -21.120  12.595   5.278  1.00  6.400          C  
ATOM   1020  C   VAL A  64     -20.271  13.438   4.311  1.00  6.100          C  
ATOM   1021  O   VAL A  64     -20.133  14.656   4.471  1.00  6.160          O  
ATOM   1022  CB  VAL A  64     -22.401  12.079   4.596  1.00  9.210          C  
ATOM   1023  CG1 VAL A  64     -23.111  11.097   5.480  1.00  9.210          C  
ATOM   1024  CG2 VAL A  64     -23.360  13.229   4.347  1.00  9.210          C  
ATOM   1025  H   VAL A  64     -21.970  14.212   6.399  1.00  8.440          H  
ATOM   1026  HA  VAL A  64     -20.533  11.724   5.561  1.00  7.680          H  
ATOM   1027  HB  VAL A  64     -22.124  11.589   3.670  1.00 11.050          H  
ATOM   1028 1HG1 VAL A  64     -24.006  10.722   4.990  1.00 11.050          H  
ATOM   1029 2HG1 VAL A  64     -22.448  10.297   5.682  1.00 11.050          H  
ATOM   1030 3HG1 VAL A  64     -23.388  11.577   6.416  1.00 11.050          H  
ATOM   1031 1HG2 VAL A  64     -24.257  12.860   3.859  1.00 11.050          H  
ATOM   1032 2HG2 VAL A  64     -23.636  13.683   5.293  1.00 11.050          H  
ATOM   1033 3HG2 VAL A  64     -22.895  13.984   3.723  1.00 11.050          H  
ATOM   1034  N   ARG A  65     -19.661  12.763   3.334  1.00  6.090          N  
ATOM   1035  CA  ARG A  65     -18.767  13.430   2.391  1.00  6.050          C  
ATOM   1036  C   ARG A  65     -19.122  13.081   0.959  1.00  5.310          C  
ATOM   1037  O   ARG A  65     -19.409  11.924   0.654  1.00  5.170          O  
ATOM   1038  CB  ARG A  65     -17.339  12.965   2.660  1.00  8.490          C  
ATOM   1039  CG  ARG A  65     -16.812  13.269   4.069  1.00  8.490          C  
ATOM   1040  CD  ARG A  65     -16.575  14.688   4.299  1.00  8.490          C  
ATOM   1041  NE  ARG A  65     -16.062  14.943   5.629  1.00  8.490          N  
ATOM   1042  CZ  ARG A  65     -16.848  15.160   6.723  1.00  8.490          C  
ATOM   1043  NH1 ARG A  65     -18.174  15.137   6.615  1.00  8.490          N  
ATOM   1044  NH2 ARG A  65     -16.282  15.409   7.896  1.00  8.490          N  
ATOM   1045  H   ARG A  65     -19.815  11.768   3.253  1.00  7.310          H  
ATOM   1046  HA  ARG A  65     -18.854  14.510   2.505  1.00  7.260          H  
ATOM   1047 1HB  ARG A  65     -17.255  11.895   2.485  1.00 10.180          H  
ATOM   1048 2HB  ARG A  65     -16.684  13.466   1.959  1.00 10.180          H  
ATOM   1049 1HG  ARG A  65     -17.509  12.901   4.818  1.00 10.180          H  
ATOM   1050 2HG  ARG A  65     -15.859  12.758   4.197  1.00 10.180          H  
ATOM   1051 1HD  ARG A  65     -15.842  15.052   3.576  1.00 10.180          H  
ATOM   1052 2HD  ARG A  65     -17.489  15.236   4.178  1.00 10.180          H  
ATOM   1053  HE  ARG A  65     -15.056  14.972   5.751  1.00 10.180          H  
ATOM   1054 1HH1 ARG A  65     -18.628  14.957   5.716  1.00 10.180          H  
ATOM   1055 2HH1 ARG A  65     -18.792  15.342   7.415  1.00 10.180          H  
ATOM   1056 1HH2 ARG A  65     -15.278  15.433   7.979  1.00 10.180          H  
ATOM   1057 2HH2 ARG A  65     -16.860  15.578   8.708  1.00 10.180          H  
ATOM   1058  N   VAL A  66     -19.085  14.079   0.078  1.00  5.120          N  
ATOM   1059  CA  VAL A  66     -19.397  13.848  -1.330  1.00  4.520          C  
ATOM   1060  C   VAL A  66     -18.314  14.420  -2.244  1.00  4.570          C  
ATOM   1061  O   VAL A  66     -17.674  15.412  -1.917  1.00  5.120          O  
ATOM   1062  CB  VAL A  66     -20.768  14.479  -1.632  1.00  6.570          C  
ATOM   1063  CG1 VAL A  66     -20.724  15.940  -1.564  1.00  6.570          C  
ATOM   1064  CG2 VAL A  66     -21.312  14.001  -2.886  1.00  6.570          C  
ATOM   1065  H   VAL A  66     -18.847  15.018   0.413  1.00  6.140          H  
ATOM   1066  HA  VAL A  66     -19.464  12.774  -1.501  1.00  5.420          H  
ATOM   1067  HB  VAL A  66     -21.387  14.208  -0.890  1.00  7.880          H  
ATOM   1068 1HG1 VAL A  66     -21.723  16.329  -1.720  1.00  7.880          H  
ATOM   1069 2HG1 VAL A  66     -20.362  16.247  -0.583  1.00  7.880          H  
ATOM   1070 3HG1 VAL A  66     -20.069  16.312  -2.339  1.00  7.880          H  
ATOM   1071 1HG2 VAL A  66     -22.278  14.433  -3.007  1.00  7.880          H  
ATOM   1072 2HG2 VAL A  66     -20.685  14.285  -3.707  1.00  7.880          H  
ATOM   1073 3HG2 VAL A  66     -21.400  12.916  -2.843  1.00  7.880          H  
ATOM   1074  N   LEU A  67     -18.082  13.797  -3.382  1.00  4.330          N  
ATOM   1075  CA  LEU A  67     -17.097  14.327  -4.317  1.00  4.570          C  
ATOM   1076  C   LEU A  67     -17.776  15.204  -5.360  1.00  4.140          C  
ATOM   1077  O   LEU A  67     -18.914  14.935  -5.724  1.00  3.800          O  
ATOM   1078  CB  LEU A  67     -16.381  13.149  -4.971  1.00  6.300          C  
ATOM   1079  CG  LEU A  67     -15.644  12.175  -4.018  1.00  6.300          C  
ATOM   1080  CD1 LEU A  67     -15.156  10.998  -4.823  1.00  6.300          C  
ATOM   1081  CD2 LEU A  67     -14.446  12.893  -3.340  1.00  6.300          C  
ATOM   1082  H   LEU A  67     -18.610  12.968  -3.620  1.00  5.200          H  
ATOM   1083  HA  LEU A  67     -16.382  14.946  -3.784  1.00  5.480          H  
ATOM   1084 1HB  LEU A  67     -17.093  12.576  -5.543  1.00  7.560          H  
ATOM   1085 2HB  LEU A  67     -15.656  13.549  -5.638  1.00  7.560          H  
ATOM   1086  HG  LEU A  67     -16.332  11.814  -3.252  1.00  7.560          H  
ATOM   1087 1HD1 LEU A  67     -14.635  10.299  -4.170  1.00  7.560          H  
ATOM   1088 2HD1 LEU A  67     -16.000  10.495  -5.297  1.00  7.560          H  
ATOM   1089 3HD1 LEU A  67     -14.478  11.354  -5.578  1.00  7.560          H  
ATOM   1090 1HD2 LEU A  67     -13.923  12.203  -2.680  1.00  7.560          H  
ATOM   1091 2HD2 LEU A  67     -13.753  13.248  -4.100  1.00  7.560          H  
ATOM   1092 3HD2 LEU A  67     -14.794  13.733  -2.761  1.00  7.560          H  
ATOM   1093  N   THR A  68     -17.078  16.231  -5.848  1.00  4.560          N  
ATOM   1094  CA  THR A  68     -17.605  17.122  -6.888  1.00  4.530          C  
ATOM   1095  C   THR A  68     -16.716  17.296  -8.085  1.00  4.640          C  
ATOM   1096  O   THR A  68     -15.680  16.660  -8.206  1.00  5.200          O  
ATOM   1097  CB  THR A  68     -17.935  18.525  -6.335  1.00  6.350          C  
ATOM   1098  OG1 THR A  68     -18.643  19.264  -7.337  1.00  6.350          O  
ATOM   1099  CG2 THR A  68     -16.694  19.282  -5.955  1.00  6.350          C  
ATOM   1100  H   THR A  68     -16.156  16.421  -5.452  1.00  5.470          H  
ATOM   1101  HA  THR A  68     -18.511  16.684  -7.270  1.00  5.440          H  
ATOM   1102  HB  THR A  68     -18.563  18.421  -5.458  1.00  7.620          H  
ATOM   1103  HG1 THR A  68     -19.065  20.030  -6.923  1.00  7.620          H  
ATOM   1104 1HG2 THR A  68     -16.978  20.256  -5.566  1.00  7.620          H  
ATOM   1105 2HG2 THR A  68     -16.179  18.738  -5.192  1.00  7.620          H  
ATOM   1106 3HG2 THR A  68     -16.036  19.420  -6.808  1.00  7.620          H  
ATOM   1107  N   LEU A  69     -17.136  18.154  -8.991  1.00  4.410          N  
ATOM   1108  CA  LEU A  69     -16.354  18.415 -10.179  1.00  4.630          C  
ATOM   1109  C   LEU A  69     -16.478  19.869 -10.587  1.00  5.180          C  
ATOM   1110  O   LEU A  69     -17.581  20.400 -10.718  1.00  5.290          O  
ATOM   1111  CB  LEU A  69     -16.794  17.499 -11.330  1.00  6.390          C  
ATOM   1112  CG  LEU A  69     -16.033  17.678 -12.676  1.00  6.390          C  
ATOM   1113  CD1 LEU A  69     -14.597  17.278 -12.509  1.00  6.390          C  
ATOM   1114  CD2 LEU A  69     -16.645  16.814 -13.711  1.00  6.390          C  
ATOM   1115  H   LEU A  69     -18.004  18.659  -8.808  1.00  5.290          H  
ATOM   1116  HA  LEU A  69     -15.312  18.217  -9.941  1.00  5.560          H  
ATOM   1117 1HB  LEU A  69     -16.669  16.464 -11.013  1.00  7.670          H  
ATOM   1118 2HB  LEU A  69     -17.852  17.675 -11.524  1.00  7.670          H  
ATOM   1119  HG  LEU A  69     -16.076  18.721 -13.003  1.00  7.670          H  
ATOM   1120 1HD1 LEU A  69     -14.102  17.381 -13.443  1.00  7.670          H  
ATOM   1121 2HD1 LEU A  69     -14.098  17.892 -11.778  1.00  7.670          H  
ATOM   1122 3HD1 LEU A  69     -14.550  16.240 -12.200  1.00  7.670          H  
ATOM   1123 1HD2 LEU A  69     -16.115  16.925 -14.653  1.00  7.670          H  
ATOM   1124 2HD2 LEU A  69     -16.575  15.785 -13.381  1.00  7.670          H  
ATOM   1125 3HD2 LEU A  69     -17.670  17.089 -13.848  1.00  7.670          H  
ATOM   1126  N   VAL A  70     -15.338  20.512 -10.787  1.00  5.830          N  
ATOM   1127  CA  VAL A  70     -15.311  21.901 -11.184  1.00  6.530          C  
ATOM   1128  C   VAL A  70     -15.925  22.070 -12.558  1.00  6.480          C  
ATOM   1129  O   VAL A  70     -15.540  21.402 -13.508  1.00  6.700          O  
ATOM   1130  CB  VAL A  70     -13.849  22.398 -11.180  1.00  8.860          C  
ATOM   1131  CG1 VAL A  70     -13.748  23.821 -11.727  1.00  8.860          C  
ATOM   1132  CG2 VAL A  70     -13.312  22.327  -9.745  1.00  8.860          C  
ATOM   1133  H   VAL A  70     -14.463  20.030 -10.650  1.00  7.000          H  
ATOM   1134  HA  VAL A  70     -15.891  22.482 -10.465  1.00  7.840          H  
ATOM   1135  HB  VAL A  70     -13.251  21.756 -11.828  1.00 10.630          H  
ATOM   1136 1HG1 VAL A  70     -12.706  24.137 -11.714  1.00 10.630          H  
ATOM   1137 2HG1 VAL A  70     -14.116  23.863 -12.756  1.00 10.630          H  
ATOM   1138 3HG1 VAL A  70     -14.336  24.495 -11.107  1.00 10.630          H  
ATOM   1139 1HG2 VAL A  70     -12.273  22.660  -9.728  1.00 10.630          H  
ATOM   1140 2HG2 VAL A  70     -13.910  22.974  -9.103  1.00 10.630          H  
ATOM   1141 3HG2 VAL A  70     -13.367  21.308  -9.377  1.00 10.630          H  
ATOM   1142  N   GLN A  71     -16.853  23.001 -12.674  1.00  6.490          N  
ATOM   1143  CA  GLN A  71     -17.513  23.232 -13.942  1.00  6.610          C  
ATOM   1144  C   GLN A  71     -16.518  23.585 -15.028  1.00  6.670          C  
ATOM   1145  O   GLN A  71     -15.776  24.558 -14.879  1.00  7.070          O  
ATOM   1146  CB  GLN A  71     -18.491  24.394 -13.784  1.00  9.210          C  
ATOM   1147  CG  GLN A  71     -19.326  24.665 -14.980  1.00  9.210          C  
ATOM   1148  CD  GLN A  71     -20.324  25.752 -14.739  1.00  9.210          C  
ATOM   1149  OE1 GLN A  71     -20.053  26.737 -14.042  1.00  9.210          O  
ATOM   1150  NE2 GLN A  71     -21.503  25.575 -15.298  1.00  9.210          N  
ATOM   1151  H   GLN A  71     -17.118  23.532 -11.859  1.00  7.790          H  
ATOM   1152  HA  GLN A  71     -18.041  22.328 -14.236  1.00  7.930          H  
ATOM   1153 1HB  GLN A  71     -19.138  24.222 -12.944  1.00 11.050          H  
ATOM   1154 2HB  GLN A  71     -17.927  25.305 -13.576  1.00 11.050          H  
ATOM   1155 1HG  GLN A  71     -18.671  24.991 -15.782  1.00 11.050          H  
ATOM   1156 2HG  GLN A  71     -19.860  23.757 -15.274  1.00 11.050          H  
ATOM   1157 1HE2 GLN A  71     -22.227  26.255 -15.182  1.00 11.050          H  
ATOM   1158 2HE2 GLN A  71     -21.692  24.723 -15.841  1.00 11.050          H  
ATOM   1159  N   SER A  72     -16.570  22.893 -16.173  1.00  6.570          N  
ATOM   1160  CA  SER A  72     -15.652  23.265 -17.239  1.00  6.960          C  
ATOM   1161  C   SER A  72     -15.766  24.742 -17.521  1.00  6.980          C  
ATOM   1162  O   SER A  72     -16.882  25.231 -17.689  1.00  6.770          O  
ATOM   1163  CB  SER A  72     -15.976  22.553 -18.526  1.00  9.590          C  
ATOM   1164  OG  SER A  72     -15.186  23.055 -19.583  1.00  9.590          O  
ATOM   1165  H   SER A  72     -17.166  22.054 -16.276  1.00  7.880          H  
ATOM   1166  HA  SER A  72     -14.655  23.008 -16.911  1.00  8.350          H  
ATOM   1167 1HB  SER A  72     -15.792  21.513 -18.402  1.00 11.510          H  
ATOM   1168 2HB  SER A  72     -17.033  22.677 -18.760  1.00 11.510          H  
ATOM   1169  HG  SER A  72     -15.464  22.563 -20.365  1.00 11.510          H  
ATOM   1170  N   PRO A  73     -14.656  25.480 -17.680  1.00  7.490          N  
ATOM   1171  CA  PRO A  73     -14.649  26.902 -17.935  1.00  7.820          C  
ATOM   1172  C   PRO A  73     -15.366  27.256 -19.228  1.00  8.000          C  
ATOM   1173  O   PRO A  73     -15.796  28.391 -19.395  1.00  8.110          O  
ATOM   1174  CB  PRO A  73     -13.149  27.237 -17.998  1.00 11.730          C  
ATOM   1175  CG  PRO A  73     -12.467  25.928 -18.336  1.00 11.730          C  
ATOM   1176  CD  PRO A  73     -13.304  24.865 -17.651  1.00 11.730          C  
ATOM   1177  HA  PRO A  73     -15.121  27.415 -17.083  1.00  9.380          H  
ATOM   1178 1HB  PRO A  73     -12.970  28.016 -18.755  1.00 14.080          H  
ATOM   1179 2HB  PRO A  73     -12.820  27.648 -17.033  1.00 14.080          H  
ATOM   1180 1HG  PRO A  73     -12.423  25.794 -19.430  1.00 14.080          H  
ATOM   1181 2HG  PRO A  73     -11.424  25.941 -17.982  1.00 14.080          H  
ATOM   1182 1HD  PRO A  73     -13.245  23.953 -18.261  1.00 14.080          H  
ATOM   1183 2HD  PRO A  73     -12.977  24.702 -16.607  1.00 14.080          H  
ATOM   1184  N   SER A  74     -15.511  26.295 -20.153  1.00  8.320          N  
ATOM   1185  CA  SER A  74     -16.174  26.578 -21.420  1.00  8.820          C  
ATOM   1186  C   SER A  74     -17.675  26.774 -21.227  1.00  8.990          C  
ATOM   1187  O   SER A  74     -18.371  27.284 -22.107  1.00  9.130          O  
ATOM   1188  CB  SER A  74     -15.917  25.463 -22.414  1.00 12.150          C  
ATOM   1189  OG  SER A  74     -16.553  24.273 -22.034  1.00 12.150          O  
ATOM   1190  H   SER A  74     -15.181  25.343 -19.989  1.00  9.980          H  
ATOM   1191  HA  SER A  74     -15.760  27.503 -21.822  1.00 10.580          H  
ATOM   1192 1HB  SER A  74     -16.269  25.768 -23.399  1.00 14.580          H  
ATOM   1193 2HB  SER A  74     -14.844  25.292 -22.490  1.00 14.580          H  
ATOM   1194  HG  SER A  74     -16.351  23.637 -22.728  1.00 14.580          H  
ATOM   1195  N   ALA A  75     -18.176  26.352 -20.065  1.00  9.230          N  
ATOM   1196  CA  ALA A  75     -19.570  26.467 -19.695  1.00  9.680          C  
ATOM   1197  C   ALA A  75     -19.835  27.758 -18.932  1.00  9.750          C  
ATOM   1198  O   ALA A  75     -20.971  28.009 -18.516  1.00 10.060          O  
ATOM   1199  CB  ALA A  75     -19.978  25.282 -18.837  1.00 13.370          C  
ATOM   1200  H   ALA A  75     -17.547  25.943 -19.372  1.00 11.080          H  
ATOM   1201  HA  ALA A  75     -20.165  26.478 -20.606  1.00 11.620          H  
ATOM   1202 1HB  ALA A  75     -21.034  25.357 -18.572  1.00 16.050          H  
ATOM   1203 2HB  ALA A  75     -19.806  24.358 -19.384  1.00 16.050          H  
ATOM   1204 3HB  ALA A  75     -19.383  25.283 -17.939  1.00 16.050          H  
ATOM   1205  N   VAL A  76     -18.794  28.562 -18.706  1.00  9.730          N  
ATOM   1206  CA  VAL A  76     -18.962  29.745 -17.897  1.00 10.070          C  
ATOM   1207  C   VAL A  76     -18.920  31.015 -18.727  1.00  9.840          C  
ATOM   1208  O   VAL A  76     -17.879  31.409 -19.247  1.00 10.340          O  
ATOM   1209  CB  VAL A  76     -17.837  29.759 -16.839  1.00 13.960          C  
ATOM   1210  CG1 VAL A  76     -17.953  30.981 -15.947  1.00 13.960          C  
ATOM   1211  CG2 VAL A  76     -17.910  28.457 -16.020  1.00 13.960          C  
ATOM   1212  H   VAL A  76     -17.868  28.359 -19.094  1.00 11.680          H  
ATOM   1213  HA  VAL A  76     -19.924  29.689 -17.389  1.00 12.080          H  
ATOM   1214  HB  VAL A  76     -16.871  29.815 -17.347  1.00 16.750          H  
ATOM   1215 1HG1 VAL A  76     -17.146  30.977 -15.217  1.00 16.750          H  
ATOM   1216 2HG1 VAL A  76     -17.887  31.891 -16.547  1.00 16.750          H  
ATOM   1217 3HG1 VAL A  76     -18.906  30.943 -15.437  1.00 16.750          H  
ATOM   1218 1HG2 VAL A  76     -17.115  28.440 -15.279  1.00 16.750          H  
ATOM   1219 2HG2 VAL A  76     -18.871  28.409 -15.524  1.00 16.750          H  
ATOM   1220 3HG2 VAL A  76     -17.799  27.589 -16.674  1.00 16.750          H  
ATOM   1221  N   ALA A  77     -20.053  31.690 -18.811  1.00  9.280          N  
ATOM   1222  CA  ALA A  77     -20.126  32.907 -19.593  1.00  9.250          C  
ATOM   1223  C   ALA A  77     -19.170  33.936 -18.962  1.00  9.790          C  
ATOM   1224  O   ALA A  77     -19.045  33.954 -17.737  1.00  9.950          O  
ATOM   1225  CB  ALA A  77     -21.550  33.412 -19.659  1.00 12.960          C  
ATOM   1226  H   ALA A  77     -20.877  31.310 -18.360  1.00 11.140          H  
ATOM   1227  HA  ALA A  77     -19.807  32.667 -20.597  1.00 11.100          H  
ATOM   1228 1HB  ALA A  77     -21.594  34.312 -20.263  1.00 15.550          H  
ATOM   1229 2HB  ALA A  77     -22.183  32.645 -20.107  1.00 15.550          H  
ATOM   1230 3HB  ALA A  77     -21.901  33.628 -18.671  1.00 15.550          H  
ATOM   1231  N   PRO A  78     -18.525  34.827 -19.742  1.00 10.270          N  
ATOM   1232  CA  PRO A  78     -17.592  35.856 -19.287  1.00 10.900          C  
ATOM   1233  C   PRO A  78     -18.036  36.723 -18.105  1.00 10.730          C  
ATOM   1234  O   PRO A  78     -17.192  37.149 -17.323  1.00 11.020          O  
ATOM   1235  CB  PRO A  78     -17.449  36.727 -20.543  1.00 16.350          C  
ATOM   1236  CG  PRO A  78     -17.644  35.774 -21.690  1.00 16.350          C  
ATOM   1237  CD  PRO A  78     -18.704  34.805 -21.224  1.00 16.350          C  
ATOM   1238  HA  PRO A  78     -16.632  35.372 -19.053  1.00 13.080          H  
ATOM   1239 1HB  PRO A  78     -18.193  37.538 -20.523  1.00 19.620          H  
ATOM   1240 2HB  PRO A  78     -16.458  37.205 -20.551  1.00 19.620          H  
ATOM   1241 1HG  PRO A  78     -17.943  36.329 -22.595  1.00 19.620          H  
ATOM   1242 2HG  PRO A  78     -16.693  35.273 -21.928  1.00 19.620          H  
ATOM   1243 1HD  PRO A  78     -19.707  35.139 -21.521  1.00 19.620          H  
ATOM   1244 2HD  PRO A  78     -18.429  33.831 -21.652  1.00 19.620          H  
ATOM   1245  N   HIS A  79     -19.333  37.001 -17.952  1.00 10.460          N  
ATOM   1246  CA  HIS A  79     -19.788  37.829 -16.844  1.00 10.570          C  
ATOM   1247  C   HIS A  79     -20.004  37.066 -15.543  1.00  9.940          C  
ATOM   1248  O   HIS A  79     -20.229  37.670 -14.483  1.00 10.150          O  
ATOM   1249  CB  HIS A  79     -21.089  38.522 -17.215  1.00 14.750          C  
ATOM   1250  CG  HIS A  79     -22.200  37.570 -17.496  1.00 14.750          C  
ATOM   1251  ND1 HIS A  79     -22.260  36.820 -18.650  1.00 14.750          N  
ATOM   1252  CD2 HIS A  79     -23.297  37.240 -16.775  1.00 14.750          C  
ATOM   1253  CE1 HIS A  79     -23.362  36.081 -18.628  1.00 14.750          C  
ATOM   1254  NE2 HIS A  79     -24.000  36.315 -17.503  1.00 14.750          N  
ATOM   1255  H   HIS A  79     -20.054  36.673 -18.595  1.00 12.550          H  
ATOM   1256  HA  HIS A  79     -19.042  38.600 -16.649  1.00 12.680          H  
ATOM   1257 1HB  HIS A  79     -21.398  39.177 -16.399  1.00 17.700          H  
ATOM   1258 2HB  HIS A  79     -20.936  39.142 -18.096  1.00 17.700          H  
ATOM   1259  HD2 HIS A  79     -23.574  37.639 -15.800  1.00 17.700          H  
ATOM   1260  HE1 HIS A  79     -23.689  35.393 -19.404  1.00 17.700          H  
ATOM   1261  HE2 HIS A  79     -24.873  35.888 -17.217  1.00 17.700          H  
ATOM   1262  N   VAL A  80     -19.945  35.748 -15.588  1.00  9.390          N  
ATOM   1263  CA  VAL A  80     -20.283  34.989 -14.403  1.00  9.000          C  
ATOM   1264  C   VAL A  80     -19.384  35.273 -13.199  1.00  9.060          C  
ATOM   1265  O   VAL A  80     -19.911  35.317 -12.092  1.00  9.110          O  
ATOM   1266  CB  VAL A  80     -20.384  33.484 -14.728  1.00 12.760          C  
ATOM   1267  CG1 VAL A  80     -20.513  32.647 -13.449  1.00 12.760          C  
ATOM   1268  CG2 VAL A  80     -21.578  33.285 -15.615  1.00 12.760          C  
ATOM   1269  H   VAL A  80     -19.668  35.272 -16.452  1.00 11.270          H  
ATOM   1270  HA  VAL A  80     -21.293  35.287 -14.118  1.00 10.800          H  
ATOM   1271  HB  VAL A  80     -19.530  33.167 -15.256  1.00 15.310          H  
ATOM   1272 1HG1 VAL A  80     -20.598  31.594 -13.712  1.00 15.310          H  
ATOM   1273 2HG1 VAL A  80     -19.634  32.782 -12.819  1.00 15.310          H  
ATOM   1274 3HG1 VAL A  80     -21.403  32.953 -12.897  1.00 15.310          H  
ATOM   1275 1HG2 VAL A  80     -21.664  32.234 -15.882  1.00 15.310          H  
ATOM   1276 2HG2 VAL A  80     -22.479  33.607 -15.096  1.00 15.310          H  
ATOM   1277 3HG2 VAL A  80     -21.450  33.881 -16.507  1.00 15.310          H  
ATOM   1278  N   PRO A  81     -18.039  35.355 -13.313  1.00  9.300          N  
ATOM   1279  CA  PRO A  81     -17.153  35.705 -12.211  1.00  9.680          C  
ATOM   1280  C   PRO A  81     -17.381  37.121 -11.650  1.00  9.900          C  
ATOM   1281  O   PRO A  81     -16.923  37.433 -10.552  1.00 10.360          O  
ATOM   1282  CB  PRO A  81     -15.762  35.615 -12.861  1.00 14.520          C  
ATOM   1283  CG  PRO A  81     -15.946  34.712 -14.062  1.00 14.520          C  
ATOM   1284  CD  PRO A  81     -17.319  35.041 -14.573  1.00 14.520          C  
ATOM   1285  HA  PRO A  81     -17.263  34.956 -11.414  1.00 11.620          H  
ATOM   1286 1HB  PRO A  81     -15.420  36.624 -13.141  1.00 17.420          H  
ATOM   1287 2HB  PRO A  81     -15.035  35.220 -12.136  1.00 17.420          H  
ATOM   1288 1HG  PRO A  81     -15.163  34.907 -14.811  1.00 17.420          H  
ATOM   1289 2HG  PRO A  81     -15.849  33.656 -13.769  1.00 17.420          H  
ATOM   1290 1HD  PRO A  81     -17.257  35.923 -15.211  1.00 17.420          H  
ATOM   1291 2HD  PRO A  81     -17.696  34.187 -15.099  1.00 17.420          H  
ATOM   1292  N   ALA A  82     -17.981  38.008 -12.456  1.00  9.810          N  
ATOM   1293  CA  ALA A  82     -18.255  39.387 -12.074  1.00 10.210          C  
ATOM   1294  C   ALA A  82     -19.511  39.477 -11.230  1.00 10.180          C  
ATOM   1295  O   ALA A  82     -19.579  40.194 -10.229  1.00 10.170          O  
ATOM   1296  CB  ALA A  82     -18.391  40.259 -13.311  1.00 14.130          C  
ATOM   1297  H   ALA A  82     -18.377  37.716 -13.343  1.00 11.770          H  
ATOM   1298  HA  ALA A  82     -17.419  39.744 -11.475  1.00 12.250          H  
ATOM   1299 1HB  ALA A  82     -18.569  41.289 -13.004  1.00 16.960          H  
ATOM   1300 2HB  ALA A  82     -17.473  40.205 -13.896  1.00 16.960          H  
ATOM   1301 3HB  ALA A  82     -19.224  39.913 -13.915  1.00 16.960          H  
ATOM   1302  N   THR A  83     -20.525  38.765 -11.710  1.00 10.400          N  
ATOM   1303  CA  THR A  83     -21.874  38.767 -11.191  1.00 10.650          C  
ATOM   1304  C   THR A  83     -21.967  38.437  -9.707  1.00 10.840          C  
ATOM   1305  O   THR A  83     -21.461  37.423  -9.229  1.00 11.090          O  
ATOM   1306  CB  THR A  83     -22.723  37.773 -12.028  1.00 14.810          C  
ATOM   1307  OG1 THR A  83     -22.707  38.178 -13.410  1.00 14.810          O  
ATOM   1308  CG2 THR A  83     -24.151  37.728 -11.551  1.00 14.810          C  
ATOM   1309  H   THR A  83     -20.351  38.215 -12.547  1.00 12.480          H  
ATOM   1310  HA  THR A  83     -22.284  39.766 -11.335  1.00 12.780          H  
ATOM   1311  HB  THR A  83     -22.287  36.774 -11.954  1.00 17.770          H  
ATOM   1312  HG1 THR A  83     -21.826  37.987 -13.798  1.00 17.770          H  
ATOM   1313 1HG2 THR A  83     -24.710  37.033 -12.170  1.00 17.770          H  
ATOM   1314 2HG2 THR A  83     -24.185  37.391 -10.527  1.00 17.770          H  
ATOM   1315 3HG2 THR A  83     -24.582  38.716 -11.633  1.00 17.770          H  
ATOM   1316  N   ASN A  84     -22.685  39.306  -8.988  1.00 10.950          N  
ATOM   1317  CA  ASN A  84     -22.918  39.205  -7.556  1.00 11.380          C  
ATOM   1318  C   ASN A  84     -24.405  39.096  -7.222  1.00 10.910          C  
ATOM   1319  O   ASN A  84     -24.840  39.452  -6.126  1.00 11.260          O  
ATOM   1320  CB  ASN A  84     -22.305  40.408  -6.889  1.00 15.760          C  
ATOM   1321  CG  ASN A  84     -22.935  41.658  -7.409  1.00 15.760          C  
ATOM   1322  OD1 ASN A  84     -23.448  41.661  -8.550  1.00 15.760          O  
ATOM   1323  ND2 ASN A  84     -22.912  42.710  -6.631  1.00 15.760          N  
ATOM   1324  H   ASN A  84     -23.060  40.129  -9.456  1.00 13.140          H  
ATOM   1325  HA  ASN A  84     -22.431  38.302  -7.187  1.00 13.660          H  
ATOM   1326 1HB  ASN A  84     -22.444  40.349  -5.810  1.00 18.910          H  
ATOM   1327 2HB  ASN A  84     -21.233  40.434  -7.092  1.00 18.910          H  
ATOM   1328 1HD2 ASN A  84     -23.321  43.569  -6.939  1.00 18.910          H  
ATOM   1329 2HD2 ASN A  84     -22.489  42.653  -5.728  1.00 18.910          H  
ATOM   1330  N   ILE A  85     -25.163  38.618  -8.189  1.00 10.330          N  
ATOM   1331  CA  ILE A  85     -26.596  38.419  -8.087  1.00 10.090          C  
ATOM   1332  C   ILE A  85     -26.862  37.098  -7.386  1.00  9.860          C  
ATOM   1333  O   ILE A  85     -26.236  36.081  -7.694  1.00  9.690          O  
ATOM   1334  CB  ILE A  85     -27.267  38.444  -9.475  1.00 14.220          C  
ATOM   1335  CG1 ILE A  85     -27.045  39.834 -10.120  1.00 14.220          C  
ATOM   1336  CG2 ILE A  85     -28.789  38.148  -9.339  1.00 14.220          C  
ATOM   1337  CD1 ILE A  85     -27.413  39.914 -11.594  1.00 14.220          C  
ATOM   1338  H   ILE A  85     -24.697  38.365  -9.045  1.00 12.400          H  
ATOM   1339  HA  ILE A  85     -27.020  39.222  -7.483  1.00 12.110          H  
ATOM   1340  HB  ILE A  85     -26.804  37.701 -10.111  1.00 17.070          H  
ATOM   1341 1HG1 ILE A  85     -27.633  40.570  -9.576  1.00 17.070          H  
ATOM   1342 2HG1 ILE A  85     -25.993  40.100 -10.022  1.00 17.070          H  
ATOM   1343 1HG2 ILE A  85     -29.262  38.159 -10.312  1.00 17.070          H  
ATOM   1344 2HG2 ILE A  85     -28.965  37.179  -8.893  1.00 17.070          H  
ATOM   1345 3HG2 ILE A  85     -29.248  38.908  -8.710  1.00 17.070          H  
ATOM   1346 1HD1 ILE A  85     -27.214  40.923 -11.956  1.00 17.070          H  
ATOM   1347 2HD1 ILE A  85     -26.819  39.204 -12.164  1.00 17.070          H  
ATOM   1348 3HD1 ILE A  85     -28.463  39.692 -11.740  1.00 17.070          H  
ATOM   1349  N   ASP A  86     -27.787  37.090  -6.431  1.00 10.050          N  
ATOM   1350  CA  ASP A  86     -28.095  35.862  -5.704  1.00 10.110          C  
ATOM   1351  C   ASP A  86     -28.963  34.939  -6.572  1.00  9.800          C  
ATOM   1352  O   ASP A  86     -30.183  34.859  -6.417  1.00 10.130          O  
ATOM   1353  CB  ASP A  86     -28.814  36.188  -4.387  1.00 14.130          C  
ATOM   1354  CG  ASP A  86     -28.966  34.984  -3.435  1.00 14.130          C  
ATOM   1355  OD1 ASP A  86     -28.305  33.992  -3.645  1.00 14.130          O  
ATOM   1356  OD2 ASP A  86     -29.723  35.087  -2.490  1.00 14.130          O  
ATOM   1357  H   ASP A  86     -28.272  37.944  -6.203  1.00 12.060          H  
ATOM   1358  HA  ASP A  86     -27.163  35.343  -5.478  1.00 12.130          H  
ATOM   1359 1HB  ASP A  86     -28.264  36.972  -3.864  1.00 16.960          H  
ATOM   1360 2HB  ASP A  86     -29.808  36.579  -4.607  1.00 16.960          H  
ATOM   1361  N   ILE A  87     -28.294  34.305  -7.526  1.00  9.410          N  
ATOM   1362  CA  ILE A  87     -28.877  33.403  -8.507  1.00  9.370          C  
ATOM   1363  C   ILE A  87     -28.995  32.010  -7.912  1.00  9.490          C  
ATOM   1364  O   ILE A  87     -28.027  31.462  -7.373  1.00  9.520          O  
ATOM   1365  CB  ILE A  87     -28.016  33.367  -9.782  1.00 13.130          C  
ATOM   1366  CG1 ILE A  87     -27.990  34.761 -10.406  1.00 13.130          C  
ATOM   1367  CG2 ILE A  87     -28.555  32.299 -10.766  1.00 13.130          C  
ATOM   1368  CD1 ILE A  87     -26.972  34.963 -11.493  1.00 13.130          C  
ATOM   1369  H   ILE A  87     -27.295  34.518  -7.555  1.00 11.290          H  
ATOM   1370  HA  ILE A  87     -29.874  33.757  -8.760  1.00 11.240          H  
ATOM   1371  HB  ILE A  87     -27.005  33.142  -9.503  1.00 15.760          H  
ATOM   1372 1HG1 ILE A  87     -28.976  34.986 -10.801  1.00 15.760          H  
ATOM   1373 2HG1 ILE A  87     -27.766  35.455  -9.636  1.00 15.760          H  
ATOM   1374 1HG2 ILE A  87     -27.939  32.266 -11.656  1.00 15.760          H  
ATOM   1375 2HG2 ILE A  87     -28.539  31.308 -10.303  1.00 15.760          H  
ATOM   1376 3HG2 ILE A  87     -29.577  32.544 -11.048  1.00 15.760          H  
ATOM   1377 1HD1 ILE A  87     -27.030  35.991 -11.849  1.00 15.760          H  
ATOM   1378 2HD1 ILE A  87     -25.975  34.775 -11.090  1.00 15.760          H  
ATOM   1379 3HD1 ILE A  87     -27.158  34.294 -12.323  1.00 15.760          H  
ATOM   1380  N   ASN A  88     -30.190  31.438  -7.990  1.00  9.820          N  
ATOM   1381  CA  ASN A  88     -30.384  30.124  -7.417  1.00 10.240          C  
ATOM   1382  C   ASN A  88     -29.437  29.117  -8.040  1.00 10.020          C  
ATOM   1383  O   ASN A  88     -29.427  28.920  -9.258  1.00 10.070          O  
ATOM   1384  CB  ASN A  88     -31.816  29.671  -7.595  1.00 14.170          C  
ATOM   1385  CG  ASN A  88     -32.783  30.463  -6.771  1.00 14.170          C  
ATOM   1386  OD1 ASN A  88     -32.444  30.997  -5.709  1.00 14.170          O  
ATOM   1387  ND2 ASN A  88     -33.995  30.556  -7.244  1.00 14.170          N  
ATOM   1388  H   ASN A  88     -30.955  31.929  -8.431  1.00 11.780          H  
ATOM   1389  HA  ASN A  88     -30.155  30.173  -6.351  1.00 12.290          H  
ATOM   1390 1HB  ASN A  88     -32.094  29.754  -8.646  1.00 17.000          H  
ATOM   1391 2HB  ASN A  88     -31.896  28.619  -7.319  1.00 17.000          H  
ATOM   1392 1HD2 ASN A  88     -34.690  31.072  -6.743  1.00 17.000          H  
ATOM   1393 2HD2 ASN A  88     -34.231  30.110  -8.108  1.00 17.000          H  
ATOM   1394  N   SER A  89     -28.678  28.460  -7.174  1.00 10.010          N  
ATOM   1395  CA  SER A  89     -27.698  27.439  -7.504  1.00 10.050          C  
ATOM   1396  C   SER A  89     -26.673  27.813  -8.587  1.00  9.760          C  
ATOM   1397  O   SER A  89     -26.214  26.942  -9.327  1.00  9.880          O  
ATOM   1398  CB  SER A  89     -28.419  26.159  -7.904  1.00 14.050          C  
ATOM   1399  OG  SER A  89     -29.209  25.673  -6.844  1.00 14.050          O  
ATOM   1400  H   SER A  89     -28.782  28.708  -6.200  1.00 12.010          H  
ATOM   1401  HA  SER A  89     -27.141  27.224  -6.591  1.00 12.060          H  
ATOM   1402 1HB  SER A  89     -29.049  26.348  -8.774  1.00 16.860          H  
ATOM   1403 2HB  SER A  89     -27.692  25.404  -8.188  1.00 16.860          H  
ATOM   1404  HG  SER A  89     -29.626  24.874  -7.173  1.00 16.860          H  
ATOM   1405  N   ASN A  90     -26.175  29.056  -8.620  1.00  9.600          N  
ATOM   1406  CA  ASN A  90     -25.186  29.378  -9.658  1.00  9.600          C  
ATOM   1407  C   ASN A  90     -23.782  28.927  -9.300  1.00  8.980          C  
ATOM   1408  O   ASN A  90     -22.838  29.132 -10.061  1.00  9.110          O  
ATOM   1409  CB  ASN A  90     -25.145  30.850  -9.932  1.00 13.440          C  
ATOM   1410  CG  ASN A  90     -24.670  31.603  -8.743  1.00 13.440          C  
ATOM   1411  OD1 ASN A  90     -24.930  31.192  -7.602  1.00 13.440          O  
ATOM   1412  ND2 ASN A  90     -23.970  32.680  -8.970  1.00 13.440          N  
ATOM   1413  H   ASN A  90     -26.543  29.797  -8.001  1.00 11.520          H  
ATOM   1414  HA  ASN A  90     -25.472  28.860 -10.575  1.00 11.520          H  
ATOM   1415 1HB  ASN A  90     -24.485  31.056 -10.773  1.00 16.130          H  
ATOM   1416 2HB  ASN A  90     -26.120  31.172 -10.199  1.00 16.130          H  
ATOM   1417 1HD2 ASN A  90     -23.625  33.223  -8.204  1.00 16.130          H  
ATOM   1418 2HD2 ASN A  90     -23.782  32.969  -9.908  1.00 16.130          H  
ATOM   1419  N   LEU A  91     -23.648  28.307  -8.140  1.00  8.530          N  
ATOM   1420  CA  LEU A  91     -22.387  27.780  -7.683  1.00  8.140          C  
ATOM   1421  C   LEU A  91     -22.348  26.278  -7.932  1.00  7.940          C  
ATOM   1422  O   LEU A  91     -21.388  25.601  -7.555  1.00  8.360          O  
ATOM   1423  CB  LEU A  91     -22.202  28.077  -6.193  1.00 11.550          C  
ATOM   1424  CG  LEU A  91     -22.250  29.579  -5.781  1.00 11.550          C  
ATOM   1425  CD1 LEU A  91     -22.080  29.675  -4.276  1.00 11.550          C  
ATOM   1426  CD2 LEU A  91     -21.177  30.387  -6.521  1.00 11.550          C  
ATOM   1427  H   LEU A  91     -24.466  28.193  -7.564  1.00 10.240          H  
ATOM   1428  HA  LEU A  91     -21.580  28.227  -8.257  1.00  9.770          H  
ATOM   1429 1HB  LEU A  91     -22.983  27.557  -5.642  1.00 13.860          H  
ATOM   1430 2HB  LEU A  91     -21.238  27.675  -5.879  1.00 13.860          H  
ATOM   1431  HG  LEU A  91     -23.226  29.990  -6.029  1.00 13.860          H  
ATOM   1432 1HD1 LEU A  91     -22.139  30.719  -3.970  1.00 13.860          H  
ATOM   1433 2HD1 LEU A  91     -22.872  29.110  -3.785  1.00 13.860          H  
ATOM   1434 3HD1 LEU A  91     -21.111  29.266  -3.990  1.00 13.860          H  
ATOM   1435 1HD2 LEU A  91     -21.239  31.429  -6.211  1.00 13.860          H  
ATOM   1436 2HD2 LEU A  91     -20.190  29.994  -6.277  1.00 13.860          H  
ATOM   1437 3HD2 LEU A  91     -21.336  30.332  -7.595  1.00 13.860          H  
ATOM   1438  N   THR A  92     -23.410  25.746  -8.546  1.00  7.560          N  
ATOM   1439  CA  THR A  92     -23.496  24.328  -8.823  1.00  7.640          C  
ATOM   1440  C   THR A  92     -23.097  24.053 -10.258  1.00  7.230          C  
ATOM   1441  O   THR A  92     -23.684  24.596 -11.194  1.00  6.860          O  
ATOM   1442  CB  THR A  92     -24.937  23.819  -8.554  1.00 10.660          C  
ATOM   1443  OG1 THR A  92     -25.261  24.007  -7.166  1.00 10.660          O  
ATOM   1444  CG2 THR A  92     -25.090  22.354  -8.903  1.00 10.660          C  
ATOM   1445  H   THR A  92     -24.188  26.334  -8.852  1.00  9.070          H  
ATOM   1446  HA  THR A  92     -22.807  23.795  -8.168  1.00  9.170          H  
ATOM   1447  HB  THR A  92     -25.633  24.396  -9.161  1.00 12.800          H  
ATOM   1448  HG1 THR A  92     -25.314  24.945  -6.972  1.00 12.800          H  
ATOM   1449 1HG2 THR A  92     -26.112  22.044  -8.702  1.00 12.800          H  
ATOM   1450 2HG2 THR A  92     -24.874  22.196  -9.952  1.00 12.800          H  
ATOM   1451 3HG2 THR A  92     -24.419  21.767  -8.307  1.00 12.800          H  
ATOM   1452  N   ALA A  93     -22.089  23.208 -10.439  1.00  7.540          N  
ATOM   1453  CA  ALA A  93     -21.641  22.844 -11.774  1.00  7.510          C  
ATOM   1454  C   ALA A  93     -22.774  22.120 -12.472  1.00  7.550          C  
ATOM   1455  O   ALA A  93     -23.497  21.369 -11.829  1.00  7.630          O  
ATOM   1456  CB  ALA A  93     -20.400  21.956 -11.708  1.00 10.530          C  
ATOM   1457  H   ALA A  93     -21.633  22.817  -9.627  1.00  9.050          H  
ATOM   1458  HA  ALA A  93     -21.418  23.755 -12.328  1.00  9.010          H  
ATOM   1459 1HB  ALA A  93     -20.085  21.700 -12.712  1.00 12.630          H  
ATOM   1460 2HB  ALA A  93     -19.593  22.482 -11.203  1.00 12.630          H  
ATOM   1461 3HB  ALA A  93     -20.621  21.042 -11.160  1.00 12.630          H  
ATOM   1462  N   ASP A  94     -22.913  22.281 -13.787  1.00  7.750          N  
ATOM   1463  CA  ASP A  94     -23.942  21.558 -14.521  1.00  8.140          C  
ATOM   1464  C   ASP A  94     -23.419  20.234 -15.057  1.00  8.060          C  
ATOM   1465  O   ASP A  94     -24.107  19.518 -15.786  1.00  7.650          O  
ATOM   1466  CB  ASP A  94     -24.482  22.450 -15.640  1.00 11.240          C  
ATOM   1467  CG  ASP A  94     -23.386  22.898 -16.589  1.00 11.240          C  
ATOM   1468  OD1 ASP A  94     -22.244  22.982 -16.130  1.00 11.240          O  
ATOM   1469  OD2 ASP A  94     -23.660  23.194 -17.722  1.00 11.240          O  
ATOM   1470  H   ASP A  94     -22.320  22.910 -14.333  1.00  9.300          H  
ATOM   1471  HA  ASP A  94     -24.762  21.342 -13.836  1.00  9.770          H  
ATOM   1472 1HB  ASP A  94     -25.237  21.904 -16.205  1.00 13.490          H  
ATOM   1473 2HB  ASP A  94     -24.961  23.329 -15.209  1.00 13.490          H  
ATOM   1474  N   GLU A  95     -22.204  19.911 -14.651  1.00  8.640          N  
ATOM   1475  CA  GLU A  95     -21.530  18.698 -15.027  1.00  8.820          C  
ATOM   1476  C   GLU A  95     -22.343  17.479 -14.569  1.00  8.520          C  
ATOM   1477  O   GLU A  95     -22.670  17.396 -13.378  1.00  8.060          O  
ATOM   1478  CB  GLU A  95     -20.166  18.657 -14.326  1.00 12.280          C  
ATOM   1479  CG  GLU A  95     -19.115  19.680 -14.804  1.00 12.280          C  
ATOM   1480  CD  GLU A  95     -18.541  19.335 -16.135  1.00 12.280          C  
ATOM   1481  OE1 GLU A  95     -18.822  18.260 -16.584  1.00 12.280          O  
ATOM   1482  OE2 GLU A  95     -17.778  20.104 -16.700  1.00 12.280          O  
ATOM   1483  H   GLU A  95     -21.733  20.581 -14.064  1.00 10.370          H  
ATOM   1484  HA  GLU A  95     -21.374  18.721 -16.099  1.00 10.580          H  
ATOM   1485 1HB  GLU A  95     -20.310  18.822 -13.257  1.00 14.730          H  
ATOM   1486 2HB  GLU A  95     -19.755  17.663 -14.443  1.00 14.730          H  
ATOM   1487 1HG  GLU A  95     -19.596  20.652 -14.882  1.00 14.730          H  
ATOM   1488 2HG  GLU A  95     -18.312  19.755 -14.062  1.00 14.730          H  
ATOM   1489  N   PRO A  96     -22.628  16.490 -15.453  1.00  8.920          N  
ATOM   1490  CA  PRO A  96     -23.323  15.243 -15.148  1.00  8.930          C  
ATOM   1491  C   PRO A  96     -22.705  14.496 -13.977  1.00  8.030          C  
ATOM   1492  O   PRO A  96     -23.419  13.896 -13.181  1.00  7.980          O  
ATOM   1493  CB  PRO A  96     -23.151  14.447 -16.444  1.00 13.390          C  
ATOM   1494  CG  PRO A  96     -23.064  15.497 -17.523  1.00 13.390          C  
ATOM   1495  CD  PRO A  96     -22.294  16.646 -16.891  1.00 13.390          C  
ATOM   1496  HA  PRO A  96     -24.383  15.460 -14.954  1.00 10.720          H  
ATOM   1497 1HB  PRO A  96     -22.247  13.824 -16.371  1.00 16.070          H  
ATOM   1498 2HB  PRO A  96     -23.999  13.760 -16.576  1.00 16.070          H  
ATOM   1499 1HG  PRO A  96     -22.559  15.089 -18.415  1.00 16.070          H  
ATOM   1500 2HG  PRO A  96     -24.076  15.797 -17.841  1.00 16.070          H  
ATOM   1501 1HD  PRO A  96     -21.203  16.558 -17.068  1.00 16.070          H  
ATOM   1502 2HD  PRO A  96     -22.720  17.582 -17.294  1.00 16.070          H  
ATOM   1503  N   ILE A  97     -21.381  14.603 -13.843  1.00  7.440          N  
ATOM   1504  CA  ILE A  97     -20.662  13.932 -12.781  1.00  6.710          C  
ATOM   1505  C   ILE A  97     -21.084  14.495 -11.436  1.00  6.170          C  
ATOM   1506  O   ILE A  97     -21.560  13.754 -10.582  1.00  5.920          O  
ATOM   1507  CB  ILE A  97     -19.149  14.074 -13.045  1.00  9.690          C  
ATOM   1508  CG1 ILE A  97     -18.827  13.260 -14.319  1.00  9.690          C  
ATOM   1509  CG2 ILE A  97     -18.308  13.580 -11.833  1.00  9.690          C  
ATOM   1510  CD1 ILE A  97     -17.496  13.517 -14.937  1.00  9.690          C  
ATOM   1511  H   ILE A  97     -20.839  15.087 -14.544  1.00  8.930          H  
ATOM   1512  HA  ILE A  97     -20.917  12.872 -12.807  1.00  8.050          H  
ATOM   1513  HB  ILE A  97     -18.921  15.109 -13.250  1.00 11.620          H  
ATOM   1514 1HG1 ILE A  97     -18.876  12.206 -14.057  1.00 11.620          H  
ATOM   1515 2HG1 ILE A  97     -19.583  13.461 -15.069  1.00 11.620          H  
ATOM   1516 1HG2 ILE A  97     -17.247  13.682 -12.039  1.00 11.620          H  
ATOM   1517 2HG2 ILE A  97     -18.546  14.173 -10.961  1.00 11.620          H  
ATOM   1518 3HG2 ILE A  97     -18.537  12.531 -11.637  1.00 11.620          H  
ATOM   1519 1HD1 ILE A  97     -17.378  12.879 -15.809  1.00 11.620          H  
ATOM   1520 2HD1 ILE A  97     -17.422  14.555 -15.248  1.00 11.620          H  
ATOM   1521 3HD1 ILE A  97     -16.726  13.305 -14.238  1.00 11.620          H  
ATOM   1522  N   TRP A  98     -20.980  15.804 -11.239  1.00  6.200          N  
ATOM   1523  CA  TRP A  98     -21.400  16.357  -9.956  1.00  5.910          C  
ATOM   1524  C   TRP A  98     -22.881  16.134  -9.719  1.00  6.300          C  
ATOM   1525  O   TRP A  98     -23.290  15.749  -8.621  1.00  6.020          O  
ATOM   1526  CB  TRP A  98     -21.030  17.834  -9.851  1.00  8.390          C  
ATOM   1527  CG  TRP A  98     -21.520  18.585  -8.591  1.00  8.390          C  
ATOM   1528  CD1 TRP A  98     -22.140  19.792  -8.607  1.00  8.390          C  
ATOM   1529  CD2 TRP A  98     -21.473  18.193  -7.172  1.00  8.390          C  
ATOM   1530  NE1 TRP A  98     -22.415  20.203  -7.316  1.00  8.390          N  
ATOM   1531  CE2 TRP A  98     -22.015  19.244  -6.441  1.00  8.390          C  
ATOM   1532  CE3 TRP A  98     -21.017  17.074  -6.485  1.00  8.390          C  
ATOM   1533  CZ2 TRP A  98     -22.091  19.214  -5.058  1.00  8.390          C  
ATOM   1534  CZ3 TRP A  98     -21.092  17.058  -5.117  1.00  8.390          C  
ATOM   1535  CH2 TRP A  98     -21.610  18.097  -4.417  1.00  8.390          C  
ATOM   1536  H   TRP A  98     -20.595  16.401 -11.960  1.00  7.440          H  
ATOM   1537  HA  TRP A  98     -20.855  15.829  -9.182  1.00  7.090          H  
ATOM   1538 1HB  TRP A  98     -19.948  17.934  -9.894  1.00 10.070          H  
ATOM   1539 2HB  TRP A  98     -21.434  18.363 -10.719  1.00 10.070          H  
ATOM   1540  HD1 TRP A  98     -22.362  20.368  -9.511  1.00 10.070          H  
ATOM   1541  HE1 TRP A  98     -22.856  21.071  -7.039  1.00 10.070          H  
ATOM   1542  HE3 TRP A  98     -20.604  16.227  -7.005  1.00 10.070          H  
ATOM   1543  HZ2 TRP A  98     -22.519  20.034  -4.482  1.00 10.070          H  
ATOM   1544  HZ3 TRP A  98     -20.725  16.195  -4.619  1.00 10.070          H  
ATOM   1545  HH2 TRP A  98     -21.657  18.047  -3.336  1.00 10.070          H  
ATOM   1546  N   ASN A  99     -23.713  16.329 -10.744  1.00  7.070          N  
ATOM   1547  CA  ASN A  99     -25.136  16.159 -10.513  1.00  7.630          C  
ATOM   1548  C   ASN A  99     -25.466  14.760  -9.979  1.00  7.370          C  
ATOM   1549  O   ASN A  99     -26.223  14.628  -9.006  1.00  7.420          O  
ATOM   1550  CB  ASN A  99     -25.900  16.388 -11.806  1.00 10.460          C  
ATOM   1551  CG  ASN A  99     -25.990  17.823 -12.237  1.00 10.460          C  
ATOM   1552  OD1 ASN A  99     -25.839  18.758 -11.445  1.00 10.460          O  
ATOM   1553  ND2 ASN A  99     -26.250  18.015 -13.505  1.00 10.460          N  
ATOM   1554  H   ASN A  99     -23.361  16.645 -11.656  1.00  8.480          H  
ATOM   1555  HA  ASN A  99     -25.453  16.885  -9.763  1.00  9.160          H  
ATOM   1556 1HB  ASN A  99     -25.409  15.826 -12.602  1.00 12.550          H  
ATOM   1557 2HB  ASN A  99     -26.907  15.989 -11.704  1.00 12.550          H  
ATOM   1558 1HD2 ASN A  99     -26.337  18.944 -13.863  1.00 12.550          H  
ATOM   1559 2HD2 ASN A  99     -26.372  17.237 -14.119  1.00 12.550          H  
ATOM   1560  N   LYS A 100     -24.843  13.727 -10.564  1.00  7.230          N  
ATOM   1561  CA  LYS A 100     -25.073  12.349 -10.157  1.00  7.280          C  
ATOM   1562  C   LYS A 100     -24.431  12.002  -8.822  1.00  6.520          C  
ATOM   1563  O   LYS A 100     -25.042  11.299  -8.011  1.00  6.670          O  
ATOM   1564  CB  LYS A 100     -24.562  11.398 -11.237  1.00 10.170          C  
ATOM   1565  CG  LYS A 100     -25.391  11.423 -12.522  1.00 10.170          C  
ATOM   1566  CD  LYS A 100     -24.804  10.504 -13.597  1.00 10.170          C  
ATOM   1567  CE  LYS A 100     -25.555  10.637 -14.920  1.00 10.170          C  
ATOM   1568  NZ  LYS A 100     -26.968  10.136 -14.836  1.00 10.170          N  
ATOM   1569  H   LYS A 100     -24.237  13.904 -11.373  1.00  8.680          H  
ATOM   1570  HA  LYS A 100     -26.148  12.207 -10.051  1.00  8.740          H  
ATOM   1571 1HB  LYS A 100     -23.534  11.675 -11.498  1.00 12.210          H  
ATOM   1572 2HB  LYS A 100     -24.544  10.379 -10.853  1.00 12.210          H  
ATOM   1573 1HG  LYS A 100     -26.404  11.104 -12.283  1.00 12.210          H  
ATOM   1574 2HG  LYS A 100     -25.434  12.440 -12.904  1.00 12.210          H  
ATOM   1575 1HD  LYS A 100     -23.754  10.775 -13.769  1.00 12.210          H  
ATOM   1576 2HD  LYS A 100     -24.843   9.468 -13.266  1.00 12.210          H  
ATOM   1577 1HE  LYS A 100     -25.568  11.688 -15.211  1.00 12.210          H  
ATOM   1578 2HE  LYS A 100     -25.023  10.075 -15.678  1.00 12.210          H  
ATOM   1579 1HZ  LYS A 100     -27.420  10.246 -15.734  1.00 12.210          H  
ATOM   1580 2HZ  LYS A 100     -26.969   9.159 -14.579  1.00 12.210          H  
ATOM   1581 3HZ  LYS A 100     -27.476  10.665 -14.143  1.00 12.210          H  
ATOM   1582  N   ILE A 101     -23.214  12.490  -8.566  1.00  5.830          N  
ATOM   1583  CA  ILE A 101     -22.550  12.118  -7.329  1.00  5.270          C  
ATOM   1584  C   ILE A 101     -23.378  12.668  -6.170  1.00  5.330          C  
ATOM   1585  O   ILE A 101     -23.629  11.962  -5.181  1.00  5.310          O  
ATOM   1586  CB  ILE A 101     -21.124  12.705  -7.198  1.00  7.600          C  
ATOM   1587  CG1 ILE A 101     -20.145  12.166  -8.236  1.00  7.600          C  
ATOM   1588  CG2 ILE A 101     -20.591  12.203  -5.844  1.00  7.600          C  
ATOM   1589  CD1 ILE A 101     -18.864  13.011  -8.334  1.00  7.600          C  
ATOM   1590  H   ILE A 101     -22.730  13.065  -9.263  1.00  7.000          H  
ATOM   1591  HA  ILE A 101     -22.503  11.044  -7.256  1.00  6.320          H  
ATOM   1592  HB  ILE A 101     -21.140  13.796  -7.231  1.00  9.120          H  
ATOM   1593 1HG1 ILE A 101     -19.864  11.161  -7.964  1.00  9.120          H  
ATOM   1594 2HG1 ILE A 101     -20.624  12.129  -9.194  1.00  9.120          H  
ATOM   1595 1HG2 ILE A 101     -19.604  12.564  -5.661  1.00  9.120          H  
ATOM   1596 2HG2 ILE A 101     -21.218  12.534  -5.077  1.00  9.120          H  
ATOM   1597 3HG2 ILE A 101     -20.579  11.109  -5.846  1.00  9.120          H  
ATOM   1598 1HD1 ILE A 101     -18.216  12.600  -9.072  1.00  9.120          H  
ATOM   1599 2HD1 ILE A 101     -19.131  14.029  -8.618  1.00  9.120          H  
ATOM   1600 3HD1 ILE A 101     -18.345  13.037  -7.404  1.00  9.120          H  
ATOM   1601  N   GLU A 102     -23.771  13.948  -6.269  1.00  5.630          N  
ATOM   1602  CA  GLU A 102     -24.534  14.550  -5.196  1.00  5.900          C  
ATOM   1603  C   GLU A 102     -25.885  13.886  -5.015  1.00  6.300          C  
ATOM   1604  O   GLU A 102     -26.234  13.548  -3.885  1.00  6.330          O  
ATOM   1605  CB  GLU A 102     -24.713  16.052  -5.378  1.00  8.150          C  
ATOM   1606  CG  GLU A 102     -25.372  16.708  -4.157  1.00  8.150          C  
ATOM   1607  CD  GLU A 102     -25.413  18.190  -4.184  1.00  8.150          C  
ATOM   1608  OE1 GLU A 102     -25.902  18.741  -5.142  1.00  8.150          O  
ATOM   1609  OE2 GLU A 102     -24.940  18.794  -3.233  1.00  8.150          O  
ATOM   1610  H   GLU A 102     -23.528  14.491  -7.105  1.00  6.760          H  
ATOM   1611  HA  GLU A 102     -23.990  14.406  -4.277  1.00  7.080          H  
ATOM   1612 1HB  GLU A 102     -23.770  16.514  -5.565  1.00  9.780          H  
ATOM   1613 2HB  GLU A 102     -25.340  16.239  -6.252  1.00  9.780          H  
ATOM   1614 1HG  GLU A 102     -26.395  16.355  -4.104  1.00  9.780          H  
ATOM   1615 2HG  GLU A 102     -24.855  16.377  -3.254  1.00  9.780          H  
ATOM   1616  N   GLU A 103     -26.642  13.625  -6.092  1.00  6.780          N  
ATOM   1617  CA  GLU A 103     -27.948  12.999  -5.883  1.00  7.360          C  
ATOM   1618  C   GLU A 103     -27.811  11.687  -5.122  1.00  7.130          C  
ATOM   1619  O   GLU A 103     -28.599  11.406  -4.208  1.00  7.380          O  
ATOM   1620  CB  GLU A 103     -28.679  12.734  -7.201  1.00 10.070          C  
ATOM   1621  CG  GLU A 103     -30.105  12.163  -7.004  1.00 10.070          C  
ATOM   1622  CD  GLU A 103     -30.857  11.922  -8.284  1.00 10.070          C  
ATOM   1623  OE1 GLU A 103     -30.246  11.922  -9.321  1.00 10.070          O  
ATOM   1624  OE2 GLU A 103     -32.054  11.765  -8.226  1.00 10.070          O  
ATOM   1625  H   GLU A 103     -26.351  13.914  -7.033  1.00  8.140          H  
ATOM   1626  HA  GLU A 103     -28.558  13.677  -5.288  1.00  8.830          H  
ATOM   1627 1HB  GLU A 103     -28.753  13.661  -7.770  1.00 12.090          H  
ATOM   1628 2HB  GLU A 103     -28.098  12.029  -7.801  1.00 12.090          H  
ATOM   1629 1HG  GLU A 103     -30.023  11.214  -6.485  1.00 12.090          H  
ATOM   1630 2HG  GLU A 103     -30.675  12.840  -6.370  1.00 12.090          H  
ATOM   1631  N   MET A 104     -26.803  10.876  -5.476  1.00  6.790          N  
ATOM   1632  CA  MET A 104     -26.627   9.605  -4.795  1.00  6.900          C  
ATOM   1633  C   MET A 104     -26.437   9.793  -3.300  1.00  6.540          C  
ATOM   1634  O   MET A 104     -27.082   9.088  -2.516  1.00  6.980          O  
ATOM   1635  CB  MET A 104     -25.449   8.849  -5.402  1.00  9.620          C  
ATOM   1636  CG  MET A 104     -25.738   8.284  -6.792  1.00  9.620          C  
ATOM   1637  SD  MET A 104     -24.440   7.198  -7.442  1.00  9.620          S  
ATOM   1638  CE  MET A 104     -23.156   8.348  -7.900  1.00  9.620          C  
ATOM   1639  H   MET A 104     -26.185  11.134  -6.255  1.00  8.150          H  
ATOM   1640  HA  MET A 104     -27.530   9.016  -4.938  1.00  8.280          H  
ATOM   1641 1HB  MET A 104     -24.614   9.542  -5.505  1.00 11.540          H  
ATOM   1642 2HB  MET A 104     -25.131   8.056  -4.734  1.00 11.540          H  
ATOM   1643 1HG  MET A 104     -26.664   7.714  -6.751  1.00 11.540          H  
ATOM   1644 2HG  MET A 104     -25.887   9.092  -7.490  1.00 11.540          H  
ATOM   1645 1HE  MET A 104     -22.333   7.813  -8.346  1.00 11.540          H  
ATOM   1646 2HE  MET A 104     -23.548   9.065  -8.621  1.00 11.540          H  
ATOM   1647 3HE  MET A 104     -22.811   8.863  -7.013  1.00 11.540          H  
ATOM   1648  N   LEU A 105     -25.592  10.755  -2.892  1.00  5.930          N  
ATOM   1649  CA  LEU A 105     -25.420  10.968  -1.463  1.00  5.820          C  
ATOM   1650  C   LEU A 105     -26.618  11.618  -0.807  1.00  6.220          C  
ATOM   1651  O   LEU A 105     -26.953  11.284   0.316  1.00  6.530          O  
ATOM   1652  CB  LEU A 105     -24.194  11.788  -1.083  1.00  8.190          C  
ATOM   1653  CG  LEU A 105     -24.020  11.986   0.510  1.00  8.190          C  
ATOM   1654  CD1 LEU A 105     -23.913  10.631   1.248  1.00  8.190          C  
ATOM   1655  CD2 LEU A 105     -22.836  12.786   0.749  1.00  8.190          C  
ATOM   1656  H   LEU A 105     -25.050  11.288  -3.586  1.00  7.120          H  
ATOM   1657  HA  LEU A 105     -25.292   9.986  -1.030  1.00  6.980          H  
ATOM   1658 1HB  LEU A 105     -23.305  11.289  -1.466  1.00  9.830          H  
ATOM   1659 2HB  LEU A 105     -24.274  12.776  -1.552  1.00  9.830          H  
ATOM   1660  HG  LEU A 105     -24.864  12.516   0.907  1.00  9.830          H  
ATOM   1661 1HD1 LEU A 105     -23.796  10.802   2.304  1.00  9.830          H  
ATOM   1662 2HD1 LEU A 105     -24.801  10.034   1.104  1.00  9.830          H  
ATOM   1663 3HD1 LEU A 105     -23.072  10.111   0.880  1.00  9.830          H  
ATOM   1664 1HD2 LEU A 105     -22.692  12.949   1.774  1.00  9.830          H  
ATOM   1665 2HD2 LEU A 105     -21.963  12.282   0.343  1.00  9.830          H  
ATOM   1666 3HD2 LEU A 105     -23.010  13.732   0.269  1.00  9.830          H  
ATOM   1667  N   VAL A 106     -27.263  12.579  -1.444  1.00  6.420          N  
ATOM   1668  CA  VAL A 106     -28.353  13.249  -0.747  1.00  6.950          C  
ATOM   1669  C   VAL A 106     -29.394  12.231  -0.316  1.00  7.420          C  
ATOM   1670  O   VAL A 106     -29.948  12.331   0.781  1.00  7.770          O  
ATOM   1671  CB  VAL A 106     -28.976  14.362  -1.616  1.00  9.520          C  
ATOM   1672  CG1 VAL A 106     -30.268  14.901  -0.973  1.00  9.520          C  
ATOM   1673  CG2 VAL A 106     -27.960  15.498  -1.747  1.00  9.520          C  
ATOM   1674  H   VAL A 106     -26.972  12.856  -2.383  1.00  7.700          H  
ATOM   1675  HA  VAL A 106     -27.943  13.718   0.148  1.00  8.340          H  
ATOM   1676  HB  VAL A 106     -29.215  13.957  -2.604  1.00 11.420          H  
ATOM   1677 1HG1 VAL A 106     -30.681  15.691  -1.600  1.00 11.420          H  
ATOM   1678 2HG1 VAL A 106     -31.006  14.107  -0.875  1.00 11.420          H  
ATOM   1679 3HG1 VAL A 106     -30.040  15.304   0.015  1.00 11.420          H  
ATOM   1680 1HG2 VAL A 106     -28.369  16.292  -2.370  1.00 11.420          H  
ATOM   1681 2HG2 VAL A 106     -27.727  15.895  -0.759  1.00 11.420          H  
ATOM   1682 3HG2 VAL A 106     -27.053  15.122  -2.195  1.00 11.420          H  
ATOM   1683  N   ILE A 107     -29.698  11.281  -1.189  1.00  7.600          N  
ATOM   1684  CA  ILE A 107     -30.645  10.238  -0.853  1.00  8.260          C  
ATOM   1685  C   ILE A 107     -30.112   9.317   0.259  1.00  8.330          C  
ATOM   1686  O   ILE A 107     -30.791   9.077   1.263  1.00  8.880          O  
ATOM   1687  CB  ILE A 107     -30.967   9.400  -2.106  1.00 11.300          C  
ATOM   1688  CG1 ILE A 107     -31.717  10.291  -3.128  1.00 11.300          C  
ATOM   1689  CG2 ILE A 107     -31.806   8.142  -1.715  1.00 11.300          C  
ATOM   1690  CD1 ILE A 107     -31.817   9.701  -4.520  1.00 11.300          C  
ATOM   1691  H   ILE A 107     -29.240  11.294  -2.109  1.00  9.120          H  
ATOM   1692  HA  ILE A 107     -31.561  10.711  -0.498  1.00  9.910          H  
ATOM   1693  HB  ILE A 107     -30.027   9.087  -2.575  1.00 13.560          H  
ATOM   1694 1HG1 ILE A 107     -32.722  10.481  -2.757  1.00 13.560          H  
ATOM   1695 2HG1 ILE A 107     -31.194  11.243  -3.212  1.00 13.560          H  
ATOM   1696 1HG2 ILE A 107     -32.024   7.550  -2.595  1.00 13.560          H  
ATOM   1697 2HG2 ILE A 107     -31.257   7.517  -1.013  1.00 13.560          H  
ATOM   1698 3HG2 ILE A 107     -32.742   8.460  -1.252  1.00 13.560          H  
ATOM   1699 1HD1 ILE A 107     -32.344  10.402  -5.174  1.00 13.560          H  
ATOM   1700 2HD1 ILE A 107     -30.810   9.534  -4.911  1.00 13.560          H  
ATOM   1701 3HD1 ILE A 107     -32.355   8.763  -4.504  1.00 13.560          H  
ATOM   1702  N   THR A 108     -28.877   8.824   0.111  1.00  7.930          N  
ATOM   1703  CA  THR A 108     -28.339   7.868   1.067  1.00  8.240          C  
ATOM   1704  C   THR A 108     -27.833   8.493   2.369  1.00  8.270          C  
ATOM   1705  O   THR A 108     -27.675   7.796   3.379  1.00  8.850          O  
ATOM   1706  CB  THR A 108     -27.241   7.038   0.401  1.00 11.410          C  
ATOM   1707  OG1 THR A 108     -26.181   7.883  -0.031  1.00 11.410          O  
ATOM   1708  CG2 THR A 108     -27.787   6.290  -0.770  1.00 11.410          C  
ATOM   1709  H   THR A 108     -28.308   9.064  -0.711  1.00  9.520          H  
ATOM   1710  HA  THR A 108     -29.143   7.183   1.329  1.00  9.890          H  
ATOM   1711  HB  THR A 108     -26.880   6.352   1.079  1.00 13.690          H  
ATOM   1712  HG1 THR A 108     -25.701   8.208   0.730  1.00 13.690          H  
ATOM   1713 1HG2 THR A 108     -26.985   5.710  -1.200  1.00 13.690          H  
ATOM   1714 2HG2 THR A 108     -28.587   5.628  -0.445  1.00 13.690          H  
ATOM   1715 3HG2 THR A 108     -28.172   6.986  -1.511  1.00 13.690          H  
ATOM   1716  N   ALA A 109     -27.692   9.819   2.387  1.00  7.820          N  
ATOM   1717  CA  ALA A 109     -27.259  10.625   3.528  1.00  8.040          C  
ATOM   1718  C   ALA A 109     -28.226  10.461   4.672  1.00  8.560          C  
ATOM   1719  O   ALA A 109     -27.907  10.786   5.810  1.00  9.020          O  
ATOM   1720  CB  ALA A 109     -27.156  12.097   3.193  1.00 11.170          C  
ATOM   1721  H   ALA A 109     -27.822  10.312   1.510  1.00  9.380          H  
ATOM   1722  HA  ALA A 109     -26.282  10.266   3.847  1.00  9.650          H  
ATOM   1723 1HB  ALA A 109     -26.828  12.644   4.074  1.00 13.400          H  
ATOM   1724 2HB  ALA A 109     -26.454  12.246   2.414  1.00 13.400          H  
ATOM   1725 3HB  ALA A 109     -28.134  12.461   2.875  1.00 13.400          H  
ATOM   1726  N   ALA A 110     -29.423   9.951   4.394  1.00  8.590          N  
ATOM   1727  CA  ALA A 110     -30.422   9.722   5.413  1.00  9.130          C  
ATOM   1728  C   ALA A 110     -29.876   8.808   6.515  1.00  9.340          C  
ATOM   1729  O   ALA A 110     -30.350   8.852   7.650  1.00  9.860          O  
ATOM   1730  CB  ALA A 110     -31.650   9.094   4.789  1.00 12.570          C  
ATOM   1731  H   ALA A 110     -29.660   9.708   3.422  1.00 10.310          H  
ATOM   1732  HA  ALA A 110     -30.681  10.680   5.859  1.00 10.960          H  
ATOM   1733 1HB  ALA A 110     -32.407   8.938   5.553  1.00 15.080          H  
ATOM   1734 2HB  ALA A 110     -32.039   9.756   4.014  1.00 15.080          H  
ATOM   1735 3HB  ALA A 110     -31.375   8.137   4.343  1.00 15.080          H  
ATOM   1736  N   ASN A 111     -28.886   7.960   6.184  1.00  9.090          N  
ATOM   1737  CA  ASN A 111     -28.328   7.041   7.167  1.00  9.520          C  
ATOM   1738  C   ASN A 111     -27.108   7.621   7.913  1.00 10.050          C  
ATOM   1739  O   ASN A 111     -26.483   6.932   8.721  1.00 10.690          O  
ATOM   1740  CB  ASN A 111     -27.994   5.735   6.490  1.00 13.160          C  
ATOM   1741  CG  ASN A 111     -29.247   5.002   6.063  1.00 13.160          C  
ATOM   1742  OD1 ASN A 111     -30.268   5.014   6.762  1.00 13.160          O  
ATOM   1743  ND2 ASN A 111     -29.195   4.373   4.921  1.00 13.160          N  
ATOM   1744  H   ASN A 111     -28.519   7.957   5.226  1.00 10.910          H  
ATOM   1745  HA  ASN A 111     -29.091   6.848   7.921  1.00 11.420          H  
ATOM   1746 1HB  ASN A 111     -27.376   5.934   5.618  1.00 15.790          H  
ATOM   1747 2HB  ASN A 111     -27.419   5.103   7.166  1.00 15.790          H  
ATOM   1748 1HD2 ASN A 111     -29.997   3.874   4.589  1.00 15.790          H  
ATOM   1749 2HD2 ASN A 111     -28.361   4.388   4.379  1.00 15.790          H  
ATOM   1750  N   ASN A 112     -26.768   8.882   7.621  1.00  9.950          N  
ATOM   1751  CA  ASN A 112     -25.705   9.679   8.247  1.00 10.610          C  
ATOM   1752  C   ASN A 112     -24.246   9.183   8.189  1.00 10.890          C  
ATOM   1753  O   ASN A 112     -23.405   9.727   8.917  1.00 11.470          O  
ATOM   1754  CB  ASN A 112     -26.072   9.914   9.705  1.00 14.590          C  
ATOM   1755  CG  ASN A 112     -27.348  10.697   9.876  1.00 14.590          C  
ATOM   1756  OD1 ASN A 112     -27.607  11.687   9.177  1.00 14.590          O  
ATOM   1757  ND2 ASN A 112     -28.161  10.267  10.814  1.00 14.590          N  
ATOM   1758  H   ASN A 112     -27.334   9.385   6.933  1.00 11.940          H  
ATOM   1759  HA  ASN A 112     -25.716  10.648   7.743  1.00 12.730          H  
ATOM   1760 1HB  ASN A 112     -26.171   8.961  10.221  1.00 17.510          H  
ATOM   1761 2HB  ASN A 112     -25.271  10.462  10.195  1.00 17.510          H  
ATOM   1762 1HD2 ASN A 112     -29.025  10.741  10.982  1.00 17.510          H  
ATOM   1763 2HD2 ASN A 112     -27.917   9.463  11.357  1.00 17.510          H  
ATOM   1764  N   LYS A 113     -23.903   8.244   7.304  1.00 10.670          N  
ATOM   1765  CA  LYS A 113     -22.510   7.788   7.227  1.00 11.090          C  
ATOM   1766  C   LYS A 113     -22.059   7.644   5.770  1.00 10.960          C  
ATOM   1767  O   LYS A 113     -22.813   7.115   4.965  1.00 10.520          O  
ATOM   1768  CB  LYS A 113     -22.383   6.438   7.956  1.00 15.360          C  
ATOM   1769  CG  LYS A 113     -23.195   5.280   7.311  1.00 15.360          C  
ATOM   1770  CD  LYS A 113     -23.100   3.989   8.109  1.00 15.360          C  
ATOM   1771  CE  LYS A 113     -23.844   2.851   7.397  1.00 15.360          C  
ATOM   1772  NZ  LYS A 113     -23.797   1.564   8.174  1.00 15.360          N  
ATOM   1773  H   LYS A 113     -24.621   7.836   6.723  1.00 12.800          H  
ATOM   1774  HA  LYS A 113     -21.897   8.530   7.731  1.00 13.310          H  
ATOM   1775 1HB  LYS A 113     -21.345   6.134   8.004  1.00 18.430          H  
ATOM   1776 2HB  LYS A 113     -22.738   6.553   8.984  1.00 18.430          H  
ATOM   1777 1HG  LYS A 113     -24.243   5.576   7.231  1.00 18.430          H  
ATOM   1778 2HG  LYS A 113     -22.821   5.070   6.315  1.00 18.430          H  
ATOM   1779 1HD  LYS A 113     -22.052   3.712   8.233  1.00 18.430          H  
ATOM   1780 2HD  LYS A 113     -23.541   4.138   9.096  1.00 18.430          H  
ATOM   1781 1HE  LYS A 113     -24.885   3.141   7.250  1.00 18.430          H  
ATOM   1782 2HE  LYS A 113     -23.382   2.691   6.418  1.00 18.430          H  
ATOM   1783 1HZ  LYS A 113     -24.290   0.839   7.662  1.00 18.430          H  
ATOM   1784 2HZ  LYS A 113     -22.835   1.282   8.304  1.00 18.430          H  
ATOM   1785 3HZ  LYS A 113     -24.233   1.696   9.077  1.00 18.430          H  
ATOM   1786  N   PRO A 114     -20.810   8.011   5.403  1.00 11.510          N  
ATOM   1787  CA  PRO A 114     -20.275   7.938   4.042  1.00 11.610          C  
ATOM   1788  C   PRO A 114     -20.227   6.520   3.485  1.00 11.470          C  
ATOM   1789  O   PRO A 114     -20.319   6.312   2.280  1.00 11.720          O  
ATOM   1790  CB  PRO A 114     -18.865   8.522   4.207  1.00 17.410          C  
ATOM   1791  CG  PRO A 114     -18.520   8.328   5.673  1.00 17.410          C  
ATOM   1792  CD  PRO A 114     -19.834   8.476   6.414  1.00 17.410          C  
ATOM   1793  HA  PRO A 114     -20.885   8.579   3.391  1.00 13.930          H  
ATOM   1794 1HB  PRO A 114     -18.167   8.001   3.531  1.00 20.900          H  
ATOM   1795 2HB  PRO A 114     -18.861   9.579   3.908  1.00 20.900          H  
ATOM   1796 1HG  PRO A 114     -18.044   7.343   5.827  1.00 20.900          H  
ATOM   1797 2HG  PRO A 114     -17.778   9.083   5.987  1.00 20.900          H  
ATOM   1798 1HD  PRO A 114     -19.809   7.822   7.294  1.00 20.900          H  
ATOM   1799 2HD  PRO A 114     -20.016   9.534   6.687  1.00 20.900          H  
ATOM   1800  N   PHE A 115     -20.209   5.537   4.372  1.00 11.280          N  
ATOM   1801  CA  PHE A 115     -20.145   4.141   3.991  1.00 11.360          C  
ATOM   1802  C   PHE A 115     -21.419   3.701   3.290  1.00 11.600          C  
ATOM   1803  O   PHE A 115     -21.467   2.643   2.658  1.00 11.800          O  
ATOM   1804  CB  PHE A 115     -19.932   3.308   5.239  1.00 15.870          C  
ATOM   1805  CG  PHE A 115     -18.615   3.584   5.851  1.00 15.870          C  
ATOM   1806  CD1 PHE A 115     -18.529   4.403   6.969  1.00 15.870          C  
ATOM   1807  CD2 PHE A 115     -17.451   3.056   5.316  1.00 15.870          C  
ATOM   1808  CE1 PHE A 115     -17.310   4.685   7.537  1.00 15.870          C  
ATOM   1809  CE2 PHE A 115     -16.229   3.338   5.885  1.00 15.870          C  
ATOM   1810  CZ  PHE A 115     -16.159   4.155   6.996  1.00 15.870          C  
ATOM   1811  H   PHE A 115     -20.127   5.746   5.355  1.00 13.540          H  
ATOM   1812  HA  PHE A 115     -19.304   4.006   3.310  1.00 13.630          H  
ATOM   1813 1HB  PHE A 115     -20.706   3.528   5.966  1.00 19.050          H  
ATOM   1814 2HB  PHE A 115     -19.988   2.248   4.994  1.00 19.050          H  
ATOM   1815  HD1 PHE A 115     -19.432   4.824   7.401  1.00 19.050          H  
ATOM   1816  HD2 PHE A 115     -17.508   2.414   4.436  1.00 19.050          H  
ATOM   1817  HE1 PHE A 115     -17.252   5.329   8.414  1.00 19.050          H  
ATOM   1818  HE2 PHE A 115     -15.316   2.919   5.458  1.00 19.050          H  
ATOM   1819  HZ  PHE A 115     -15.193   4.377   7.446  1.00 19.050          H  
ATOM   1820  N   VAL A 116     -22.453   4.521   3.383  1.00 11.720          N  
ATOM   1821  CA  VAL A 116     -23.731   4.234   2.787  1.00 12.080          C  
ATOM   1822  C   VAL A 116     -23.643   4.148   1.264  1.00 11.590          C  
ATOM   1823  O   VAL A 116     -24.532   3.582   0.630  1.00 11.900          O  
ATOM   1824  CB  VAL A 116     -24.749   5.287   3.218  1.00 16.770          C  
ATOM   1825  CG1 VAL A 116     -24.490   6.625   2.464  1.00 16.770          C  
ATOM   1826  CG2 VAL A 116     -26.148   4.703   3.031  1.00 16.770          C  
ATOM   1827  H   VAL A 116     -22.349   5.410   3.882  1.00 14.060          H  
ATOM   1828  HA  VAL A 116     -24.067   3.270   3.165  1.00 14.500          H  
ATOM   1829  HB  VAL A 116     -24.606   5.503   4.275  1.00 20.120          H  
ATOM   1830 1HG1 VAL A 116     -25.192   7.374   2.811  1.00 20.120          H  
ATOM   1831 2HG1 VAL A 116     -23.480   6.971   2.659  1.00 20.120          H  
ATOM   1832 3HG1 VAL A 116     -24.605   6.485   1.402  1.00 20.120          H  
ATOM   1833 1HG2 VAL A 116     -26.881   5.424   3.357  1.00 20.120          H  
ATOM   1834 2HG2 VAL A 116     -26.328   4.455   1.995  1.00 20.120          H  
ATOM   1835 3HG2 VAL A 116     -26.236   3.797   3.626  1.00 20.120          H  
ATOM   1836  N   PHE A 117     -22.602   4.743   0.660  1.00 10.970          N  
ATOM   1837  CA  PHE A 117     -22.453   4.663  -0.786  1.00 10.610          C  
ATOM   1838  C   PHE A 117     -21.206   3.876  -1.162  1.00 10.890          C  
ATOM   1839  O   PHE A 117     -20.676   4.029  -2.262  1.00 11.010          O  
ATOM   1840  CB  PHE A 117     -22.418   6.045  -1.452  1.00 15.000          C  
ATOM   1841  CG  PHE A 117     -21.324   6.989  -0.992  1.00 15.000          C  
ATOM   1842  CD1 PHE A 117     -20.026   6.952  -1.540  1.00 15.000          C  
ATOM   1843  CD2 PHE A 117     -21.592   7.938  -0.045  1.00 15.000          C  
ATOM   1844  CE1 PHE A 117     -19.057   7.838  -1.127  1.00 15.000          C  
ATOM   1845  CE2 PHE A 117     -20.616   8.830   0.361  1.00 15.000          C  
ATOM   1846  CZ  PHE A 117     -19.358   8.778  -0.177  1.00 15.000          C  
ATOM   1847  H   PHE A 117     -21.891   5.232   1.220  1.00 13.160          H  
ATOM   1848  HA  PHE A 117     -23.310   4.135  -1.187  1.00 12.730          H  
ATOM   1849 1HB  PHE A 117     -22.332   5.919  -2.523  1.00 18.000          H  
ATOM   1850 2HB  PHE A 117     -23.377   6.538  -1.273  1.00 18.000          H  
ATOM   1851  HD1 PHE A 117     -19.776   6.219  -2.295  1.00 18.000          H  
ATOM   1852  HD2 PHE A 117     -22.587   7.981   0.384  1.00 18.000          H  
ATOM   1853  HE1 PHE A 117     -18.059   7.798  -1.554  1.00 18.000          H  
ATOM   1854  HE2 PHE A 117     -20.833   9.585   1.112  1.00 18.000          H  
ATOM   1855  HZ  PHE A 117     -18.602   9.492   0.154  1.00 18.000          H  
ATOM   1856  N   LYS A 118     -20.755   3.001  -0.266  1.00 11.220          N  
ATOM   1857  CA  LYS A 118     -19.588   2.175  -0.511  1.00 11.720          C  
ATOM   1858  C   LYS A 118     -19.688   1.612  -1.946  1.00 11.620          C  
ATOM   1859  O   LYS A 118     -20.753   1.127  -2.328  1.00 11.490          O  
ATOM   1860  CB  LYS A 118     -19.527   1.062   0.550  1.00 16.210          C  
ATOM   1861  CG  LYS A 118     -18.310   0.141   0.515  1.00 16.210          C  
ATOM   1862  CD  LYS A 118     -18.350  -0.851   1.687  1.00 16.210          C  
ATOM   1863  CE  LYS A 118     -17.118  -1.751   1.716  1.00 16.210          C  
ATOM   1864  NZ  LYS A 118     -17.153  -2.706   2.867  1.00 16.210          N  
ATOM   1865  H   LYS A 118     -21.217   2.927   0.645  1.00 13.460          H  
ATOM   1866  HA  LYS A 118     -18.718   2.802  -0.380  1.00 14.060          H  
ATOM   1867 1HB  LYS A 118     -19.544   1.520   1.537  1.00 19.450          H  
ATOM   1868 2HB  LYS A 118     -20.416   0.441   0.471  1.00 19.450          H  
ATOM   1869 1HG  LYS A 118     -18.293  -0.416  -0.423  1.00 19.450          H  
ATOM   1870 2HG  LYS A 118     -17.402   0.731   0.592  1.00 19.450          H  
ATOM   1871 1HD  LYS A 118     -18.411  -0.300   2.628  1.00 19.450          H  
ATOM   1872 2HD  LYS A 118     -19.241  -1.474   1.593  1.00 19.450          H  
ATOM   1873 1HE  LYS A 118     -17.069  -2.317   0.786  1.00 19.450          H  
ATOM   1874 2HE  LYS A 118     -16.225  -1.130   1.800  1.00 19.450          H  
ATOM   1875 1HZ  LYS A 118     -16.324  -3.282   2.854  1.00 19.450          H  
ATOM   1876 2HZ  LYS A 118     -17.188  -2.189   3.735  1.00 19.450          H  
ATOM   1877 3HZ  LYS A 118     -17.971  -3.293   2.793  1.00 19.450          H  
ATOM   1878  N   PRO A 119     -18.605   1.645  -2.756  1.00 11.890          N  
ATOM   1879  CA  PRO A 119     -18.536   1.191  -4.144  1.00 12.010          C  
ATOM   1880  C   PRO A 119     -19.175  -0.162  -4.451  1.00 12.260          C  
ATOM   1881  O   PRO A 119     -19.747  -0.321  -5.521  1.00 12.610          O  
ATOM   1882  CB  PRO A 119     -17.020   1.147  -4.362  1.00 18.020          C  
ATOM   1883  CG  PRO A 119     -16.496   2.232  -3.495  1.00 18.020          C  
ATOM   1884  CD  PRO A 119     -17.331   2.219  -2.272  1.00 18.020          C  
ATOM   1885  HA  PRO A 119     -18.976   1.964  -4.784  1.00 14.410          H  
ATOM   1886 1HB  PRO A 119     -16.615   0.154  -4.096  1.00 21.620          H  
ATOM   1887 2HB  PRO A 119     -16.774   1.326  -5.409  1.00 21.620          H  
ATOM   1888 1HG  PRO A 119     -15.441   2.065  -3.265  1.00 21.620          H  
ATOM   1889 2HG  PRO A 119     -16.556   3.173  -4.044  1.00 21.620          H  
ATOM   1890 1HD  PRO A 119     -16.859   1.603  -1.503  1.00 21.620          H  
ATOM   1891 2HD  PRO A 119     -17.452   3.272  -1.978  1.00 21.620          H  
ATOM   1892  N   SER A 120     -19.134  -1.126  -3.531  1.00 12.280          N  
ATOM   1893  CA  SER A 120     -19.755  -2.432  -3.776  1.00 12.690          C  
ATOM   1894  C   SER A 120     -21.302  -2.407  -3.763  1.00 12.420          C  
ATOM   1895  O   SER A 120     -21.948  -3.403  -4.100  1.00 12.310          O  
ATOM   1896  CB  SER A 120     -19.264  -3.422  -2.745  1.00 17.600          C  
ATOM   1897  OG  SER A 120     -19.720  -3.079  -1.466  1.00 17.600          O  
ATOM   1898  H   SER A 120     -18.649  -1.008  -2.654  1.00 14.740          H  
ATOM   1899  HA  SER A 120     -19.438  -2.772  -4.762  1.00 15.230          H  
ATOM   1900 1HB  SER A 120     -19.616  -4.420  -3.004  1.00 21.120          H  
ATOM   1901 2HB  SER A 120     -18.175  -3.446  -2.751  1.00 21.120          H  
ATOM   1902  HG  SER A 120     -19.360  -3.742  -0.873  1.00 21.120          H  
ATOM   1903  N   ARG A 121     -21.895  -1.280  -3.357  1.00 12.510          N  
ATOM   1904  CA  ARG A 121     -23.343  -1.114  -3.271  1.00 12.470          C  
ATOM   1905  C   ARG A 121     -23.950  -0.712  -4.614  1.00 12.010          C  
ATOM   1906  O   ARG A 121     -23.261  -0.191  -5.500  1.00 12.180          O  
ATOM   1907  CB  ARG A 121     -23.718  -0.067  -2.227  1.00 17.470          C  
ATOM   1908  CG  ARG A 121     -23.388  -0.425  -0.772  1.00 17.470          C  
ATOM   1909  CD  ARG A 121     -23.735   0.703   0.137  1.00 17.470          C  
ATOM   1910  NE  ARG A 121     -23.386   0.455   1.551  1.00 17.470          N  
ATOM   1911  CZ  ARG A 121     -24.181  -0.121   2.487  1.00 17.470          C  
ATOM   1912  NH1 ARG A 121     -25.402  -0.531   2.189  1.00 17.470          N  
ATOM   1913  NH2 ARG A 121     -23.715  -0.267   3.725  1.00 17.470          N  
ATOM   1914  H   ARG A 121     -21.308  -0.483  -3.100  1.00 15.010          H  
ATOM   1915  HA  ARG A 121     -23.776  -2.066  -2.970  1.00 14.960          H  
ATOM   1916 1HB  ARG A 121     -23.213   0.868  -2.458  1.00 20.970          H  
ATOM   1917 2HB  ARG A 121     -24.789   0.129  -2.276  1.00 20.970          H  
ATOM   1918 1HG  ARG A 121     -23.943  -1.310  -0.471  1.00 20.970          H  
ATOM   1919 2HG  ARG A 121     -22.318  -0.618  -0.685  1.00 20.970          H  
ATOM   1920 1HD  ARG A 121     -23.167   1.565  -0.192  1.00 20.970          H  
ATOM   1921 2HD  ARG A 121     -24.793   0.937   0.070  1.00 20.970          H  
ATOM   1922  HE  ARG A 121     -22.464   0.765   1.865  1.00 20.970          H  
ATOM   1923 1HH1 ARG A 121     -25.762  -0.422   1.255  1.00 20.970          H  
ATOM   1924 2HH1 ARG A 121     -25.981  -0.956   2.899  1.00 20.970          H  
ATOM   1925 1HH2 ARG A 121     -22.776   0.035   3.951  1.00 20.970          H  
ATOM   1926 2HH2 ARG A 121     -24.288  -0.672   4.449  1.00 20.970          H  
ATOM   1927  N   TYR A 122     -25.275  -0.844  -4.712  1.00 11.630          N  
ATOM   1928  CA  TYR A 122     -26.051  -0.491  -5.906  1.00 11.390          C  
ATOM   1929  C   TYR A 122     -25.762   0.903  -6.469  1.00 10.860          C  
ATOM   1930  O   TYR A 122     -25.913   1.134  -7.670  1.00 10.950          O  
ATOM   1931  CB  TYR A 122     -27.548  -0.605  -5.603  1.00 16.040          C  
ATOM   1932  CG  TYR A 122     -28.102   0.495  -4.706  1.00 16.040          C  
ATOM   1933  CD1 TYR A 122     -28.619   1.657  -5.271  1.00 16.040          C  
ATOM   1934  CD2 TYR A 122     -28.110   0.338  -3.326  1.00 16.040          C  
ATOM   1935  CE1 TYR A 122     -29.136   2.648  -4.464  1.00 16.040          C  
ATOM   1936  CE2 TYR A 122     -28.626   1.337  -2.518  1.00 16.040          C  
ATOM   1937  CZ  TYR A 122     -29.139   2.488  -3.084  1.00 16.040          C  
ATOM   1938  OH  TYR A 122     -29.662   3.481  -2.284  1.00 16.040          O  
ATOM   1939  H   TYR A 122     -25.770  -1.265  -3.935  1.00 13.960          H  
ATOM   1940  HA  TYR A 122     -25.813  -1.211  -6.685  1.00 13.670          H  
ATOM   1941 1HB  TYR A 122     -28.104  -0.589  -6.539  1.00 19.250          H  
ATOM   1942 2HB  TYR A 122     -27.745  -1.564  -5.126  1.00 19.250          H  
ATOM   1943  HD1 TYR A 122     -28.619   1.785  -6.355  1.00 19.250          H  
ATOM   1944  HD2 TYR A 122     -27.712  -0.568  -2.875  1.00 19.250          H  
ATOM   1945  HE1 TYR A 122     -29.539   3.556  -4.910  1.00 19.250          H  
ATOM   1946  HE2 TYR A 122     -28.634   1.215  -1.435  1.00 19.250          H  
ATOM   1947  HH  TYR A 122     -29.932   4.222  -2.832  1.00 19.250          H  
ATOM   1948  N   LEU A 123     -25.245   1.804  -5.643  1.00 10.520          N  
ATOM   1949  CA  LEU A 123     -24.974   3.166  -6.055  1.00 10.200          C  
ATOM   1950  C   LEU A 123     -23.963   3.173  -7.191  1.00 10.380          C  
ATOM   1951  O   LEU A 123     -24.017   4.030  -8.070  1.00 10.640          O  
ATOM   1952  CB  LEU A 123     -24.346   3.952  -4.888  1.00 14.410          C  
ATOM   1953  CG  LEU A 123     -25.265   4.505  -3.764  1.00 14.410          C  
ATOM   1954  CD1 LEU A 123     -26.483   5.233  -4.338  1.00 14.410          C  
ATOM   1955  CD2 LEU A 123     -25.660   3.340  -2.842  1.00 14.410          C  
ATOM   1956  H   LEU A 123     -25.082   1.531  -4.688  1.00 12.620          H  
ATOM   1957  HA  LEU A 123     -25.888   3.623  -6.421  1.00 12.240          H  
ATOM   1958 1HB  LEU A 123     -23.598   3.312  -4.413  1.00 17.290          H  
ATOM   1959 2HB  LEU A 123     -23.817   4.806  -5.319  1.00 17.290          H  
ATOM   1960  HG  LEU A 123     -24.706   5.234  -3.190  1.00 17.290          H  
ATOM   1961 1HD1 LEU A 123     -27.083   5.633  -3.531  1.00 17.290          H  
ATOM   1962 2HD1 LEU A 123     -26.154   6.037  -4.964  1.00 17.290          H  
ATOM   1963 3HD1 LEU A 123     -27.094   4.566  -4.914  1.00 17.290          H  
ATOM   1964 1HD2 LEU A 123     -26.270   3.706  -2.022  1.00 17.290          H  
ATOM   1965 2HD2 LEU A 123     -26.220   2.619  -3.386  1.00 17.290          H  
ATOM   1966 3HD2 LEU A 123     -24.773   2.873  -2.437  1.00 17.290          H  
ATOM   1967  N   TYR A 124     -23.023   2.224  -7.163  1.00 10.450          N  
ATOM   1968  CA  TYR A 124     -21.998   2.153  -8.185  1.00 10.820          C  
ATOM   1969  C   TYR A 124     -22.030   0.864  -9.015  1.00 11.550          C  
ATOM   1970  O   TYR A 124     -21.336   0.757 -10.033  1.00 11.910          O  
ATOM   1971  CB  TYR A 124     -20.651   2.411  -7.550  1.00 15.000          C  
ATOM   1972  CG  TYR A 124     -20.561   3.808  -6.996  1.00 15.000          C  
ATOM   1973  CD1 TYR A 124     -20.719   4.059  -5.643  1.00 15.000          C  
ATOM   1974  CD2 TYR A 124     -20.347   4.858  -7.865  1.00 15.000          C  
ATOM   1975  CE1 TYR A 124     -20.664   5.356  -5.186  1.00 15.000          C  
ATOM   1976  CE2 TYR A 124     -20.303   6.134  -7.398  1.00 15.000          C  
ATOM   1977  CZ  TYR A 124     -20.459   6.394  -6.072  1.00 15.000          C  
ATOM   1978  OH  TYR A 124     -20.417   7.701  -5.619  1.00 15.000          O  
ATOM   1979  H   TYR A 124     -23.024   1.517  -6.426  1.00 12.540          H  
ATOM   1980  HA  TYR A 124     -22.180   2.967  -8.874  1.00 12.980          H  
ATOM   1981 1HB  TYR A 124     -20.480   1.705  -6.748  1.00 18.000          H  
ATOM   1982 2HB  TYR A 124     -19.905   2.282  -8.269  1.00 18.000          H  
ATOM   1983  HD1 TYR A 124     -20.896   3.240  -4.936  1.00 18.000          H  
ATOM   1984  HD2 TYR A 124     -20.229   4.670  -8.932  1.00 18.000          H  
ATOM   1985  HE1 TYR A 124     -20.793   5.559  -4.142  1.00 18.000          H  
ATOM   1986  HE2 TYR A 124     -20.149   6.951  -8.083  1.00 18.000          H  
ATOM   1987  HH  TYR A 124     -20.542   7.715  -4.664  1.00 18.000          H  
ATOM   1988  N   THR A 125     -22.832  -0.129  -8.597  1.00 11.950          N  
ATOM   1989  CA  THR A 125     -22.882  -1.387  -9.338  1.00 12.790          C  
ATOM   1990  C   THR A 125     -24.132  -1.528 -10.225  1.00 13.210          C  
ATOM   1991  O   THR A 125     -24.147  -2.353 -11.143  1.00 13.310          O  
ATOM   1992  CB  THR A 125     -22.833  -2.598  -8.381  1.00 17.570          C  
ATOM   1993  OG1 THR A 125     -23.989  -2.607  -7.545  1.00 17.570          O  
ATOM   1994  CG2 THR A 125     -21.604  -2.492  -7.494  1.00 17.570          C  
ATOM   1995  H   THR A 125     -23.330  -0.053  -7.709  1.00 14.340          H  
ATOM   1996  HA  THR A 125     -22.009  -1.436  -9.985  1.00 15.350          H  
ATOM   1997  HB  THR A 125     -22.797  -3.519  -8.957  1.00 21.080          H  
ATOM   1998  HG1 THR A 125     -24.026  -3.446  -7.067  1.00 21.080          H  
ATOM   1999 1HG2 THR A 125     -21.569  -3.343  -6.816  1.00 21.080          H  
ATOM   2000 2HG2 THR A 125     -20.725  -2.486  -8.113  1.00 21.080          H  
ATOM   2001 3HG2 THR A 125     -21.638  -1.575  -6.911  1.00 21.080          H  
ATOM   2002  N   LYS A 126     -25.176  -0.728  -9.980  1.00 13.670          N  
ATOM   2003  CA  LYS A 126     -26.414  -0.827 -10.741  1.00 14.290          C  
ATOM   2004  C   LYS A 126     -26.379  -0.004 -12.026  1.00 14.710          C  
ATOM   2005  O   LYS A 126     -26.032   1.179 -12.014  1.00 15.070          O  
ATOM   2006  CB  LYS A 126     -27.594  -0.371  -9.876  1.00 19.760          C  
ATOM   2007  CG  LYS A 126     -28.971  -0.512 -10.519  1.00 19.760          C  
ATOM   2008  CD  LYS A 126     -30.078  -0.095  -9.547  1.00 19.760          C  
ATOM   2009  CE  LYS A 126     -31.457  -0.201 -10.195  1.00 19.760          C  
ATOM   2010  NZ  LYS A 126     -32.547   0.214  -9.263  1.00 19.760          N  
ATOM   2011  H   LYS A 126     -25.144  -0.057  -9.213  1.00 16.400          H  
ATOM   2012  HA  LYS A 126     -26.564  -1.869 -11.018  1.00 17.150          H  
ATOM   2013 1HB  LYS A 126     -27.590  -0.927  -8.942  1.00 23.710          H  
ATOM   2014 2HB  LYS A 126     -27.460   0.681  -9.624  1.00 23.710          H  
ATOM   2015 1HG  LYS A 126     -29.027   0.121 -11.409  1.00 23.710          H  
ATOM   2016 2HG  LYS A 126     -29.126  -1.546 -10.823  1.00 23.710          H  
ATOM   2017 1HD  LYS A 126     -30.048  -0.735  -8.664  1.00 23.710          H  
ATOM   2018 2HD  LYS A 126     -29.910   0.935  -9.232  1.00 23.710          H  
ATOM   2019 1HE  LYS A 126     -31.485   0.438 -11.078  1.00 23.710          H  
ATOM   2020 2HE  LYS A 126     -31.628  -1.233 -10.501  1.00 23.710          H  
ATOM   2021 1HZ  LYS A 126     -33.440   0.129  -9.731  1.00 23.710          H  
ATOM   2022 2HZ  LYS A 126     -32.540  -0.380  -8.446  1.00 23.710          H  
ATOM   2023 3HZ  LYS A 126     -32.407   1.174  -8.982  1.00 23.710          H  
ATOM   2024  N   GLN A 127     -26.755  -0.635 -13.131  1.00 14.830          N  
ATOM   2025  CA  GLN A 127     -26.837   0.035 -14.422  1.00 15.400          C  
ATOM   2026  C   GLN A 127     -28.121  -0.379 -15.124  1.00 15.310          C  
ATOM   2027  O   GLN A 127     -28.704   0.397 -15.882  1.00 15.620          O  
ATOM   2028  OXT GLN A 127     -28.668  -1.426 -14.780  1.00 23.100          O  
ATOM   2029  CB  GLN A 127     -25.629  -0.271 -15.316  1.00 20.450          C  
ATOM   2030  CG  GLN A 127     -24.294   0.240 -14.785  1.00 20.450          C  
ATOM   2031  CD  GLN A 127     -23.160   0.025 -15.779  1.00 20.450          C  
ATOM   2032  OE1 GLN A 127     -23.405  -0.139 -16.981  1.00 20.450          O  
ATOM   2033  NE2 GLN A 127     -21.926   0.030 -15.298  1.00 20.450          N  
ATOM   2034  H   GLN A 127     -27.011  -1.612 -13.068  1.00 17.800          H  
ATOM   2035  HA  GLN A 127     -26.878   1.111 -14.257  1.00 18.480          H  
ATOM   2036 1HB  GLN A 127     -25.543  -1.349 -15.448  1.00 24.540          H  
ATOM   2037 2HB  GLN A 127     -25.791   0.166 -16.301  1.00 24.540          H  
ATOM   2038 1HG  GLN A 127     -24.383   1.305 -14.573  1.00 24.540          H  
ATOM   2039 2HG  GLN A 127     -24.051  -0.302 -13.868  1.00 24.540          H  
ATOM   2040 1HE2 GLN A 127     -21.145  -0.105 -15.911  1.00 24.540          H  
ATOM   2041 2HE2 GLN A 127     -21.773   0.165 -14.316  1.00 24.540          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 -682.231 71.7359 492.873 -43.8317 15.1525 28.5509 250.865 -272.139 -0.73248 -5.33712 -189.612 -36.2707 -79.1496 -4.09471 -21.3432 -9.03822 0 -1.82335 6.56991 56.3686 109.65 -25.1461 25.0191 -35.8183 -7.0541 71.5458 -285.29
TYR:NtermProteinFull_1 -3.36465 0.18635 2.40552 -0.96508 0.04934 0.37283 0.98814 -1.19646 -0.03366 -0.17504 -1.54059 0.52655 0 0 -1.01215 0 0 0.12362 0.13006 0 2.41396 0 1e-05 1.2797 0 0.16423 0.35267
MET_2 -7.12618 0.68906 3.86493 -0.43675 0.16733 0.2428 2.04915 -2.03858 -0.032 -0.1608 -1.14743 -0.41691 0 0 -0.82367 0 0 0.03446 0.04213 2.43721 0 -0.07646 0 0.60916 0.0319 0.35596 -1.73469
LEU_3 -6.32665 0.93178 2.23574 -0.48598 0.22938 0.11806 2.08525 -1.98872 -0 -0 -1.79042 0.23961 0 0 0 0 0 0.00154 0.14787 0.29473 0 -0.27099 0 0.18072 -0.141 0.39554 -4.14357
LYS_4 -5.57234 0.56225 5.36613 -0.48874 0.19081 0.32428 1.67228 -2.2908 -0 -0 -1.05553 -0.32533 0 0 0 0 0 -0.10778 0.06578 1.98784 0 -0.06741 0 -1.5107 -0.19674 0.43146 -1.01455
GLN_5 -6.0001 0.37267 5.94987 -0.25229 0.03609 0.20816 3.73715 -2.86793 -0.00216 -0.03937 -3.63149 -0.42973 0 0 -1.83582 0 0 -0.00275 0.15833 0 3.12411 -0.20211 0 -0.18838 -0.19995 0.36142 -1.70428
LEU_6 -8.61677 0.78706 3.70062 -0.72065 0.30523 0.318 3.1829 -2.84251 -0.01148 -0.04185 -2.02537 0.07729 0 0 0 0 0 0.00747 0.14309 1.07238 0 -0.25653 0 0.18072 -0.23463 0.3707 -4.60432
GLU_7 -6.17786 0.62137 6.97215 -0.33571 0.0934 0.39132 3.06116 -3.19547 -0 -0 -2.74147 -0.58486 0 0 0 -0.84111 0 0.0417 0.00041 0 3.17722 -0.03612 0 -2.7348 -0.09968 0.38876 -1.99961
GLU_8 -5.07466 0.20499 6.39028 -0.20394 0.02377 0.2709 2.19822 -2.77726 -0.00216 -0.03937 -2.72595 -0.55446 0 0 0 0 0 0.06648 0.02009 0 3.03502 -0.2355 0 -2.7348 -0.27402 0.33115 -2.08124
ALA_9 -5.31431 0.54102 4.07436 -0.02214 0 0 3.01918 -2.64979 -0 -0 -2.0124 -0.35232 0 0 0 0 0 -0.04456 0 0 0 -0.2301 0 1.8394 -0.44121 0.31665 -1.27621
SER_10 -5.82057 0.40188 6.04872 -0.02551 0 0.06091 3.5194 -3.17942 -0.00866 -0.11884 -4.13371 -0.58373 0 0 -0.60685 0 0 0.0891 0.00444 0.6703 0 0.34358 0.69045 -0.77834 -0.08966 0.35509 -3.16143
ARG_11 -5.18375 0.25638 6.46045 -0.73581 0.14052 0.46609 2.78077 -3.01343 -0 -0 -2.72852 0.33205 0 0 0 -0.84111 0 -0.0395 0.1419 1.4383 0 -0.07402 0 -1.2888 -0.0744 0.39857 -1.56431
SER_12 -4.60262 0.22913 5.06424 -0.02825 0 0.065 2.86114 -2.50156 -0 -0 -2.70837 -0.60457 0 0 0 0 0 -0.01045 0.00474 0.65969 0 0.34398 0.60273 -0.77834 -0.06555 0.2293 -1.23977
PHE_13 -10.7116 1.31016 4.78875 -0.70189 0.12499 0.35399 3.52495 -3.47559 -0 -0 -2.46959 0.08212 0 0 0 0 0 0.23465 0.00078 0 2.25502 0.02785 0 1.0402 0.10199 0.61656 -2.89664
ALA_14 -4.45497 0.54262 3.81479 -0.02323 0 0 2.26297 -2.46843 -0 -0 -1.79449 -0.403 0 0 0 0 0 0.2632 0 0 0 -0.4015 0 1.8394 -0.35141 0.71957 -0.45447
HIS_15 -4.55514 0.6089 5.06812 -0.68797 0.01515 0.68787 2.28331 -2.41163 -0 -0 -1.73541 -0.2862 0 0 0 0 0 0.00719 0.02215 0 1.66859 -0.25753 0 -0.45461 -0.12577 0.30544 0.15247
LEU_16 -6.95917 0.44167 3.32564 -0.49484 0.21475 0.11648 2.35182 -2.17005 -3e-05 -0.00057 -1.9302 0.26626 0 0 -0.46126 0 0 -0.05468 0.08868 0.29846 0 -0.28122 0 0.18072 0.02021 0.36785 -4.67948
LEU_17 -8.80039 0.79253 1.82384 -0.50231 0.20322 0.15126 2.11294 -2.16906 -0 -0 -1.53061 0.00352 0 0 0 0 0 -0.02725 0.07026 0.3375 0 0.0563 0 0.18072 -0.1292 0.43979 -6.98694
ARG_18 -8.39814 1.3091 8.96322 -0.84273 0.23465 0.64601 3.26209 -4.14656 -3e-05 -0.00057 -3.86361 0.42284 0 0 -0.53973 0 0 0.29202 0.09026 2.1735 0 0.13392 0 -1.2888 0.0193 1.27183 -0.26144
PRO_19 -5.52243 0.96161 3.28218 -0.14469 0.00547 0.10516 1.39428 -1.4502 -0 -0 -1.3699 0.13773 0 0 -0.53973 0 0 -0.09699 0.01026 0.13617 0 -0.86407 0 -2.4119 -0.36885 1.60989 -5.126
GLY_20 -2.84649 0.29788 3.95291 -5e-05 0 0 1.48562 -1.81065 -0.03286 -0.12878 -1.88168 -0.39889 0 0 -0.85492 0 0 -0.18143 0 0 0 -1.36059 0 0.83697 -0.84829 0.7452 -3.02605
SER_21 -5.01861 0.37311 5.14745 -0.02899 0 0.05172 2.28988 -2.34231 -0.00847 -0.12675 -1.9808 -0.98676 0 0 -1.12019 0 0 -0.03009 0.08392 0.72809 0 0.0518 0.93798 -0.77834 -0.7109 0.48392 -2.98434
LEU_22 -2.17203 0.03721 2.21048 -0.52512 0.25027 0.16307 0.50937 -1.06589 -0.01012 -0.12309 0.48932 0.04415 0 0 0 0 0 -0.06212 0.06356 0.23663 0 0.01154 0 0.18072 -0.30364 0.40916 0.34346
GLN_23 -5.53193 0.35925 4.26885 -0.59698 0.10614 0.59157 1.84397 -1.98439 -0.00969 -0.13958 -2.10881 -0.36672 0 0 -1.22834 0 0 0.07867 0.03968 0 2.54926 -0.03369 0 -0.18838 -0.28175 0.25033 -2.38255
SER_24 -4.77505 0.33915 6.09606 -0.02948 0 0.06802 3.40228 -2.72964 -0 -0 -3.32127 -0.44998 0 0 -1.75899 0 0 -0.00651 0.02885 0.1263 0 -0.50115 0.6 -0.77834 -0.4018 0.2575 -3.83404
ALA_25 -3.96292 0.12174 3.54696 -0.0233 0 0 1.46352 -1.93858 -0 -0 -1.62576 -0.3607 0 0 0 0 0 -0.07467 0 0 0 -0.40855 0 1.8394 -0.52499 0.19487 -1.75298
GLN_26 -5.24359 0.23652 5.11448 -0.68791 0.37655 1.14855 1.83323 -2.4661 -0.02188 -0.15855 -1.8422 -2.23782 0 0 0 0 0 0.12763 0.05478 0 4.24375 -0.04357 0 -0.18838 -0.33748 0.19914 0.10713
GLN_27 -7.51851 0.475 6.92574 -0.24604 0.03191 0.19104 3.68474 -3.37096 -0.03075 -0.268 -2.5449 -0.40886 0 0 -1.75899 0 0 -0.03094 0.07447 0 2.74961 -0.07733 0 -0.18838 -0.1481 0.22891 -2.23035
GLN_28 -9.16022 0.53702 7.99967 -0.27196 0.02114 0.21437 3.57296 -3.96566 -0 -0 -3.99499 -0.46522 0 0 -0.56942 0 0 -0.03135 0.07526 0 3.13767 -0.04342 0 -0.18838 -0.20408 0.30253 -3.03409
THR_29 -5.92962 0.28566 5.65733 -0.19831 0.09233 0.07038 3.13562 -2.93843 -0 -0 -3.34965 -0.04519 0 0 0 0 0 0.01252 0.02329 0.07661 0 -0.01519 2.26659 -1.0874 -0.04918 0.30532 -1.68732
SER_30 -4.6583 0.3046 5.44926 -0.0286 0 0.06551 2.5758 -2.57205 -0 -0 -1.96426 -0.55378 0 0 0 0 0 -0.02018 0.0116 0.76543 0 0.32724 0.60531 -0.77834 0.1086 0.18293 -0.17924
PHE_31 -10.2316 1.06291 4.3764 -0.60758 0.39488 0.31549 3.30133 -3.19303 -0.00429 -0.06453 -2.15243 -0.19347 0 0 0 0 0 0.08501 0.1939 0 3.00571 -0.00394 0 1.0402 -0.02503 0.37717 -2.32289
LEU_32 -8.72575 0.88513 3.94062 -0.48856 0.26869 0.11271 2.66605 -2.89506 -0.00728 -0.04243 -2.44151 0.22143 0 0 0 0 0 0.0519 0.16013 0.32724 0 -0.27812 0 0.18072 -0.25812 0.47391 -5.84831
LYS_33 -7.77825 0.77668 7.00534 -0.4436 0.05672 0.26717 2.79168 -3.09149 -0 -1e-05 -2.56386 0.18693 0 0 0 0 0 -0.00314 0.11583 2.10549 0 0.08315 0 -1.5107 -0.03375 0.44843 -1.58738
GLU_34 -5.27255 0.28167 5.71443 -0.21556 0.02327 0.29167 2.7856 -2.67489 -0.00429 -0.06453 -3.37987 -0.56743 0 0 0 0 0 -0.00237 0.03629 0 3.01021 -0.26231 0 -2.7348 -0.1296 0.4129 -2.75216
TYR_35 -10.8689 0.92445 6.23248 -1.02987 0.07621 0.37824 4.13013 -3.85546 -0.00866 -0.11884 -3.31105 -0.29332 0 0 -0.78975 -0.63845 0 -0.00327 0.00229 0 1.87908 -0.32822 0.08021 1.2797 -0.19329 0.40114 -6.05515
ILE_36 -7.69905 0.35019 4.6251 -0.4996 0.3429 0.10119 2.47331 -2.7932 -0.01381 -0.14835 -2.23826 -0.0156 0 0 0 0 0 -0.05303 0.06076 0.55609 0 -0.43416 0 0.73287 0.06898 0.45051 -4.13316
GLN_37 -7.24496 0.49986 8.02602 -0.74798 0.19667 0.75065 3.30686 -3.48929 -0.00804 -0.04718 -3.59824 -0.75879 0 0 0 -0.85516 0 0.04034 0.00936 0 3.70851 -0.19087 0 -0.18838 -0.17093 0.48587 -0.27568
THR_38 -5.54295 0.31288 5.32702 -0.20704 0.15438 0.07626 2.83062 -2.73567 -2e-05 -0.00054 -3.6407 -0.14598 0 0 0 0 0 0.01272 0.00048 0.07579 0 0.03337 2.29521 -1.0874 -0.12245 0.46094 -1.90307
GLN_39 -8.52789 0.80502 6.11772 -0.28502 0.04903 0.22014 3.31896 -3.45855 -0.0144 -0.15352 -2.37352 -0.43942 0 0 0 -0.88645 0 -0.01731 0.03675 0 2.66513 -0.08243 0 -0.18838 -0.0706 0.44114 -2.84361
ASN_40 -5.29406 0.1804 5.93703 -0.17035 0.01523 0.2478 2.53604 -2.83789 -0 -0 -2.42842 -0.31242 0 0 0 0 0 -0.00818 0.00622 0 1.47593 0.60393 0 -0.93687 0.05706 0.38922 -0.53934
GLU_41 -6.82515 0.40006 8.72224 -0.21132 0.0289 0.27862 3.06869 -3.62421 -0.00429 -0.02422 -4.2522 -0.55794 0 0 0 -0.85516 0 -0.04479 0.01981 0 3.01778 -0.29137 0 -2.7348 -0.087 0.33355 -3.64281
LEU_42 -8.11199 0.54735 4.45312 -0.90545 0.54559 0.35679 2.54806 -3.06902 -0.01558 -0.1486 -1.93209 0.03605 0 0 0 0 0 0.00266 0.06272 1.76836 0 -0.17933 0 0.18072 -0.16808 0.66119 -3.36753
VAL_43 -5.8438 0.33357 4.15166 -0.31386 0.22483 0.07193 2.14289 -2.62864 -0.00998 -0.10873 -0.82063 -0.2556 0 0 0 0 0 -0.06024 0.00832 0.12399 0 -0.36217 0 1.9342 0.06754 0.63059 -0.71414
LYS_44 -3.28698 0.11375 3.60055 -0.42642 0.07496 0.24108 1.24731 -1.6868 -0.00059 -0.00516 -0.69632 -0.11847 0 0 0 0 0 -0.02455 0.00513 1.96309 0 0.04946 0 -1.5107 -0.12248 0.2662 -0.31696
ARG_45 -4.60856 0.32948 5.54603 -0.44191 0.06046 0.22199 1.30218 -2.23489 -0 -0 -2.07937 0.32118 0 0 0 0 0 0.12823 0.11777 2.06934 0 -0.08877 0 -1.2888 -0.30227 0.23649 -0.71143
SER_46 -5.17209 0.64856 6.33033 -0.0312 0.02656 0.03048 2.67994 -2.84505 -0.03055 -0.20358 -2.15156 0.22047 0 0 0 0 0 -0.03906 0.02673 0.89616 0 0.28294 0.70028 -0.77834 0.25074 0.90713 1.74886
PRO_47 -3.07698 0.48494 2.56892 -0.07322 0 0.04481 1.09805 -1.10262 -0 -0 0.27216 0.59624 0 0 0 0 0 -0.12097 0.00423 0.42825 0 -0.51351 0 -2.4119 0.27551 0.90571 -0.62038
GLU_48 -3.25058 0.28752 3.44986 -0.58015 0.21294 1.5328 0.62626 -1.42648 -0 -0 -0.84733 -3.05848 0 0 0 0 0 -0.05141 0.00538 0 3.21291 -0.12017 0 -2.7348 -0.4006 0.2763 -2.86602
LEU_49 -6.68257 0.705 2.48997 -0.47862 0.20774 0.09308 1.82017 -1.91251 -0.00998 -0.10873 -0.81427 0.17607 0 0 0 0 0 0.03878 0.11445 0.53768 0 -0.36099 0 0.18072 -0.36791 0.27237 -4.09956
GLY_50 -2.14223 0.13476 1.16511 -0.00039 0 0 0.4552 -0.91327 -0 -0 -0.32619 -0.17465 0 0 0 0 0 -0.06285 0 0 0 -1.12859 0 0.83697 0.053 0.20209 -1.90104
LEU_51 -4.68037 0.44647 -0.20768 -0.45411 0.22056 0.07708 0.25746 -0.83249 -0 -0 -0.19639 0.17878 0 0 0 0 0 0.00789 0.02015 0.5129 0 -0.24748 0 0.18072 0.13832 0.22428 -4.3539
LEU_52 -5.38077 1.02338 1.66232 -0.49606 0.29364 0.09014 0.76816 -1.34552 -0 -0 0.08246 0.30755 0 0 0 0 0 -0.01595 0.00602 0.37591 0 -0.20295 0 0.18072 -0.00536 1.29058 -1.36573
PRO_53 -1.66549 0.39482 1.51675 -0.11818 0.00273 0.08563 0.51838 -0.64069 -0 -0 -0.99986 0.25176 0 0 -0.60685 0 0 0.05054 0.00857 0.09488 0 -0.92562 0 -2.4119 -0.15506 1.4164 -3.18319
HIS_54 -6.53798 0.86824 4.87208 -0.38704 0.00161 0.39826 2.18311 -2.55748 -0 -0 -0.92379 -0.36821 0 0 0 -1.52491 0 0.27411 0.00467 0 2.22765 -0.07223 0 -0.45461 -0.4318 0.88009 -1.54823
ALA_55 -4.74857 0.3727 1.02884 -0.02296 0 0 1.4592 -1.5463 -0.00048 -0.01002 -0.01468 -0.37307 0 0 -0.78975 0 0 -0.05483 0 0 0 -0.2832 0 1.8394 -0.502 0.90901 -2.7367
LEU_56 -8.05131 1.52922 1.81405 -0.50989 0.20919 0.14207 1.88097 -2.04536 -0 -0 -0.07575 -0.0721 0 0 0 0 0 -0.07637 0.1219 1.05469 0 -0.14079 0 0.18072 0.46849 1.61517 -1.9551
PRO_57 -4.55167 0.62615 2.82384 -0.11934 0.00031 0.0877 1.41563 -1.45646 -0.00178 -0.00514 -1.74208 0.26393 0 0 0 0 0 -0.08165 0.01867 0.11161 0 -1.08891 0 -2.4119 0.43152 1.44503 -4.23453
GLN_58 -5.09573 0.26642 3.1343 -0.3129 0.02378 0.1568 0.55588 -1.63329 -0.00609 -0.02378 -0.46358 -0.08405 0 0 0 0 0 0.01623 0.19556 0 3.3691 0.07633 0 -0.18838 -0.42026 0.38724 -0.04639
VAL_59 -5.5249 0.43764 2.83977 -0.27596 0.20135 0.05713 2.31183 -2.02737 -0.0037 -0.01611 -2.38492 -0.22408 0 0 0 0 0 -0.05011 0.01829 0.27606 0 -0.76985 0 1.9342 -0.31449 0.40119 -3.11405
VAL_60 -3.47982 0.33908 1.35277 -0.28753 0.20065 0.06381 0.2782 -1.10355 -0.00609 -0.02378 -0.29604 -0.01635 0 0 0 0 0 0.00517 0.01246 0.05885 0 -0.41947 0 1.9342 -0.4727 0.27485 -1.58528
GLN_61 -5.26494 0.48752 4.3794 -0.25489 0.0265 0.21371 2.59732 -2.3236 -0.03716 -0.14577 -2.31026 -0.84261 0 0 0 -0.86123 0 -0.03377 0.13029 0 3.11411 -0.04555 0 -0.18838 0.64124 0.39183 -0.32625
SER_62 -2.13791 0.32469 2.82755 -0.01327 0 0.03022 1.41012 -1.35528 -0 -0 -1.03407 -0.9806 0 0 -0.45798 0 0 -0.12202 0.06476 0.24011 0 0.21152 0.61235 -0.77834 1.78207 0.40975 1.03366
SER_63 -2.89637 0.14948 2.93352 -0.03583 0.00238 0.05432 1.30392 -1.44782 -7e-05 -0.00239 -1.3801 -0.98187 0 0 -0.64601 0 0 -0.07165 0.00034 0.28019 0 -0.27265 1.72196 -0.77834 0.65411 0.51626 -0.89661
VAL_64 -7.64906 0.99049 3.3062 -0.2957 0.18152 0.05341 2.57458 -2.69676 -0.00192 -0.01097 -1.70356 -0.1905 0 0 0 0 0 0.15794 0.09371 0.10797 0 -0.43964 0 1.9342 -0.32345 0.59694 -3.31461
ARG_65 -6.58549 0.50771 4.87533 -1.01001 0.29644 0.79041 1.72873 -2.50566 -0.03709 -0.14338 -1.61309 -0.10024 0 0 -0.45798 0 0 -0.00376 0.16869 1.82877 0 -0.13096 0 -1.2888 -0.16857 0.39707 -3.45188
VAL_66 -7.41172 1.62875 1.9739 -0.35619 0.23514 0.08285 2.25765 -2.14519 -0 -0 -2.47254 0.0123 0 0 0 0 0 -0.04135 0.19429 0.78457 0 -0.47914 0 1.9342 -0.2063 0.74978 -3.25898
LEU_67 -7.73368 0.97246 1.11171 -0.47043 0.20849 0.08938 1.59691 -1.81694 -0 -0 -0.90807 0.20572 0 0 0 0 0 -0.01358 0.06966 0.47614 0 -0.37228 0 0.18072 -0.29299 0.7201 -5.97667
THR_68 -6.7723 1.09048 3.59589 -0.19444 0.1061 0.07046 2.3837 -2.22677 -0.00048 -0.01002 -2.26496 -0.99929 0 0 0 0 0 -0.02891 0.02932 0.94111 0 -0.81139 2.29995 -1.0874 -0.10886 0.44242 -3.54536
LEU_69 -7.89265 0.74288 2.10311 -0.57437 0.24941 0.13407 1.65613 -1.87799 -0 -0 -0.84891 0.26166 0 0 0 0 0 -0.03152 0.02152 0.7735 0 -0.17442 0 0.18072 0.30575 0.41475 -4.55638
VAL_70 -3.19024 0.23163 2.38636 -0.28299 0.17443 0.05921 0.86887 -1.24977 -0.00432 -0.02242 -0.19934 0.23882 0 0 0 0 0 -0.09662 0.00047 0.10967 0 -0.27013 0 1.9342 -0.0237 0.2439 0.90803
GLN_71 -5.96803 0.49653 3.55713 -0.38411 0.06557 0.24224 1.44552 -2.08164 -0 -0 -1.54622 -0.15263 0 0 0 -0.4367 0 -0.01793 0.01502 0 2.83 0.12202 0 -0.18838 -0.46244 0.46878 -1.99528
SER_72 -5.0936 1.02589 5.668 -0.03374 0.00143 0.05922 3.23792 -2.59307 -0.03286 -0.12878 -2.3474 -0.89458 0 0 -1.49194 0 0 -0.08647 0.06384 0.62741 0 0.09848 0.60061 -0.77834 -0.32576 1.19728 -1.22646
PRO_73 -3.10619 0.56751 2.27506 -0.08797 9e-05 0.05494 1.35677 -1.11873 -0 -0 0.08025 0.69637 0 0 0 0 0 -0.16298 0.00309 0.58295 0 -0.43461 0 -2.4119 -0.38084 1.0123 -1.07388
SER_74 -2.00094 0.28935 2.45257 -0.03009 0.00013 0.05085 1.20752 -1.15683 -0 -0 0.09684 -1.04443 0 0 -0.54079 0 0 -0.01312 0.00197 0.18451 0 -0.30563 0.60098 -0.77834 -0.57475 0.23882 -1.32138
ALA_75 -2.99412 0.39306 2.04331 -0.02794 0.00535 0 1.41026 -1.45938 -0.00082 -0.00217 -1.31585 -0.42956 0 0 0 0 0 0.05171 0 0 0 0.2496 0 1.8394 -0.53254 0.16429 -0.60541
VAL_76 -4.72237 0.40105 1.77894 -0.28961 0.22394 0.06833 1.46161 -1.57236 -0 -0 -0.47427 -0.42203 0 0 0 0 0 0.00704 0.01175 0.17083 0 -0.49337 0 1.9342 -0.28712 0.26596 -1.93747
ALA_77 -3.52616 0.72123 2.60648 -0.02347 0 0 1.56204 -1.64112 -0.00082 -0.00217 -1.27953 -0.20071 0 0 0 0 0 -0.00426 0 0 0 -0.15092 0 1.8394 -0.49805 0.86498 0.26694
PRO_78 -2.00728 0.44999 1.43415 -0.06935 0 0.04308 0.60358 -0.65938 -0 -0 0.16818 0.58088 0 0 0 0 0 -0.19336 0.04587 0.19055 0 -0.68744 0 -2.4119 -0.23678 1.14471 -1.6045
HIS_79 -4.87886 0.42835 3.80773 -0.76635 0.0155 0.86128 1.94135 -2.14655 -0 -0 -2.92273 -2.15941 0 0 0 0 0 0.10044 0.01917 0 1.94873 -0.11867 0 -0.45461 -0.10949 0.64967 -3.78447
VAL_80 -5.23937 0.90924 3.34568 -0.32548 0.24313 0.0758 2.02354 -2.12992 -0.00124 -0.00487 -0.79015 -0.30755 0 0 0 0 0 0.13526 0.01239 0.06801 0 -0.25989 0 1.9342 5.45518 1.50566 6.64963
PRO_81 -2.83551 0.58792 1.57084 -0.0783 0 0.04685 0.19566 -0.74163 -0 -0 -0.06569 0.60514 0 0 0 0 0 -0.12961 0.01566 0.5344 0 -0.26934 0 -2.4119 5.48189 1.65959 4.16597
ALA_82 -2.23299 0.18892 2.25654 -0.02123 0 0 1.35437 -1.25779 -0.01109 -0.1051 -0.32465 -0.30796 0 0 0 0 0 0.04904 0 0 0 0.27878 0 1.8394 0.00963 0.60223 2.31808
THR_83 -4.24559 0.24052 3.05657 -0.18085 0.08288 0.06228 1.91613 -1.73326 -0.01233 -0.10998 -0.90133 0.26948 0 0 0 0 0 -0.10884 0.00381 0.0457 0 0.0406 2.29598 -1.0874 0.13255 0.49841 0.26534
ASN_84 -1.70694 0.05383 1.58023 -0.39147 0.11285 0.77169 0.42901 -0.81395 -0 -0 0.10985 -1.93505 0 0 0 0 0 -0.05153 0.09119 0 2.3627 -0.63526 0 -0.93687 -0.26486 0.44634 -0.77826
ILE_85 -3.8947 0.60775 2.1083 -0.46125 0.32447 0.08943 1.21565 -1.3664 -0.00712 -0.09563 -0.63549 0.33397 0 0 0 0 0 -0.07967 0.02832 0.50007 0 -0.43725 0 0.73287 -0.36094 0.31007 -1.08758
ASP_86 -1.33344 0.07914 1.39592 -0.2329 0.03303 0.76491 0.16785 -0.7166 -0.00466 -0.06546 0.51769 -0.70913 0 0 0 0 0 0.00117 0.04565 0 2.03408 -0.70425 0 -2.3716 -0.21568 0.36691 -0.94738
ILE_87 -5.09956 0.70869 3.31649 -0.48231 0.35083 0.10018 1.49148 -1.94977 -0.00246 -0.03018 -1.48878 0.24837 0 0 0 0 0 -0.0795 0.02088 0.43712 0 -0.52238 0 0.73287 -0.28624 0.40162 -2.13264
ASN_88 -1.64683 0.15793 1.73012 -0.1827 0.02063 0.2694 0.24376 -0.89826 -0 -1e-05 0.16821 -0.40653 0 0 0 0 0 -0.06791 0.00073 0 2.46963 -0.13297 0 -0.93687 -0.30842 0.30715 0.78705
SER_89 -2.45183 0.26749 2.97643 -0.02994 0.03478 0.03042 1.32243 -1.36096 -0.00097 -0.00396 -0.1239 -0.01405 0 0 0 0 0 -0.07023 0.00093 0.05666 0 0.14138 0.6 -0.77834 0.10791 0.61088 1.31512
ASN_90 -4.11573 0.40464 3.62944 -0.34173 0.05007 0.69452 0.98655 -1.86233 -0 -0 -0.07644 -1.18525 0 0 0 0 0 0.0009 0.00156 0 2.7775 -0.24475 0 -0.93687 -0.13988 0.62 0.26219
LEU_91 -2.16892 0.27138 2.10227 -0.51076 0.23464 0.14459 0.26495 -1.06276 -0.01271 -0.09744 0.01163 0.062 0 0 0 0 0 -0.05221 0.0991 0.22404 0 -0.12005 0 0.18072 -0.49768 0.25076 -0.67646
THR_92 -3.14869 0.27824 3.19255 -0.17911 0.08162 0.06614 1.6174 -1.59269 -0.02443 -0.2354 -0.27264 -0.28642 0 0 0 0 0 0.0024 0.01606 0.09258 0 0.07286 2.33424 -1.0874 -0.18401 0.18957 0.93286
ALA_93 -4.24639 0.37383 1.72549 -0.02422 0 0 1.42833 -1.53588 -0.00101 -0.0027 0.47611 -0.20779 0 0 0 0 0 -0.0358 0 0 0 -0.14024 0 1.8394 -0.4019 0.24741 -0.50536
ASP_94 -2.88532 0.09061 3.79918 -0.22425 0.05406 0.75403 1.55516 -1.65003 -0 -0 -1.73788 -3.38844 0 0 0 -0.4367 0 -0.06562 0.29275 0 3.16193 -0.40588 0 -2.3716 -0.86661 0.33118 -3.99342
GLU_95 -7.34855 0.80589 8.38587 -0.38171 0.07969 0.64971 3.84057 -3.56426 -0.00528 -0.0378 -5.03388 -0.88894 0 0 -1.80607 0 0 0.05191 0.05583 0 4.13204 -0.01492 0 -2.7348 -0.6309 1.02763 -3.41797
PRO_96 -4.45674 0.42937 3.6676 -0.0683 0 0.04312 1.96928 -1.59309 -0 -0 -0.86716 0.62393 0 0 0 0 0 -0.16603 0.03133 0.22272 0 -0.15682 0 -2.4119 -0.22605 1.06434 -1.8944
ILE_97 -8.53074 1.04369 2.91881 -0.48796 0.3059 0.08908 1.76934 -2.41081 -0.00414 -0.03781 -1.02538 0.24127 0 0 0 0 0 -0.0125 0.04624 0.4536 0 -0.43254 0 0.73287 0.228 0.55517 -4.55788
TRP_98 -11.389 1.34645 6.22065 -1.33064 0.17426 0.63065 3.29781 -3.75528 -0.02594 -0.22255 -1.43261 -0.26662 0 0 0 0 0 -0.04266 0.10198 0 3.08867 -0.0749 0 1.6906 0.12678 0.82445 -1.03788
ASN_99 -4.85812 0.14495 5.55303 -0.16894 0.01599 0.24363 2.18585 -2.70728 -0 -0 -1.92021 -0.32994 0 0 0 0 0 -0.0253 0.00161 0 1.5005 0.55294 0 -0.93687 0.05125 0.63957 -0.05734
LYS_100 -5.7462 0.39095 5.79202 -0.36426 0.04745 0.18781 2.44016 -2.71542 -0 -0 -2.26802 0.32993 0 0 0 0 0 -0.04156 0.06949 2.48999 0 -0.1062 0 -1.5107 0.05431 0.32329 -0.62696
ILE_101 -8.84233 1.22005 3.71793 -0.4986 0.59319 0.09677 2.73549 -2.96104 -0 -0 -2.09923 -0.0116 0 0 0 0 0 -0.06536 0.20623 0.50204 0 -0.45988 0 0.73287 -0.06967 0.75908 -4.44405
GLU_102 -6.7041 0.70717 6.36479 -0.34234 0.06216 0.35404 2.77456 -3.16924 -0.01055 -0.08395 -3.58457 -0.59836 0 0 0 -0.86123 0 -0.01656 0.17003 0 3.99659 -0.09911 0 -2.7348 -0.07703 0.98622 -2.8663
GLU_103 -4.50662 0.22232 4.99796 -0.33939 0.08788 0.3979 2.1014 -2.38631 -0.01484 -0.09228 -1.62959 -0.65604 0 0 0 0 0 -0.03255 0.01165 0 3.3474 -0.16145 0 -2.7348 -0.31927 0.51814 -1.18848
MET_104 -7.55838 0.68003 5.01324 -0.33063 0.05043 0.1 2.81269 -2.73356 -0 -0 -1.66151 -0.03118 0 0 0 0 0 0.04254 0.02772 1.75778 0 0.0454 0 0.60916 -0.12425 0.33995 -0.96057
LEU_105 -8.65567 1.75108 3.76154 -0.76207 0.52839 0.37786 2.82422 -3.09245 -0 -0 -2.12485 0.04978 0 0 0 0 0 -0.02094 0.02728 0.99945 0 -0.25571 0 0.18072 0.00618 1.01544 -3.38977
VAL_106 -4.32696 0.28853 3.84083 -0.31496 0.19767 0.07269 1.59983 -2.1484 -0 -0 -1.43705 -0.24115 0 0 0 0 0 0.02136 0.00901 0.1968 0 -0.10471 0 1.9342 -0.14723 0.96146 0.40194
ILE_107 -4.20311 0.27146 3.63982 -0.49337 0.35356 0.09601 1.7722 -1.98737 -0.00734 -0.0607 -1.13978 0.12287 0 0 0 0 0 0.05004 0.03376 0.4836 0 -0.4895 0 0.73287 0.00359 0.36212 -0.45925
THR_108 -6.59364 1.22456 4.4311 -0.12666 0.06922 0.05989 3.22715 -2.84731 -0.00419 -0.02133 -1.50145 -0.8454 0 0 0 0 0 0.06862 1e-05 0.09994 0 -0.10991 2.29438 -1.0874 -0.17871 0.61059 -1.23055
ALA_109 -4.60702 0.8012 3.2069 -0.02613 0.00166 0 2.59682 -2.35483 -0 -0 -2.48986 -0.43264 0 0 0 0 0 -0.08322 0 0 0 -0.13966 0 1.8394 -0.42468 0.54104 -1.571
ALA_110 -2.30695 0.48868 2.48707 -0.02453 1e-05 0 1.179 -1.43925 -0 -0 -0.19251 -0.40425 0 0 0 0 0 -0.13752 0 0 0 -0.26845 0 1.8394 -0.43596 0.2297 1.01446
ASN_111 -3.387 0.46715 3.24111 -0.19424 0.03945 0.3063 1.49944 -1.66757 -0.00353 -0.01491 -0.99836 -0.43188 0 0 0 0 0 0.13304 0.00426 0 1.89346 -0.3372 0 -0.93687 -0.65146 0.31948 -0.71933
ASN_112 -3.43238 0.20057 3.4596 -0.19879 0.05743 0.33605 1.52718 -1.78305 -0 -0 -1.89576 -0.92745 0 0 -0.64601 0 0 -0.01818 0.01808 0 1.68426 -0.82404 0 -0.93687 -0.48046 0.85242 -3.0074
LYS_113 -5.2859 0.88023 4.31236 -0.51861 0.23739 0.39404 1.67816 -1.96865 -0.01614 -0.07364 -0.18339 -0.34733 0 0 0 0 0 0.06257 0.01736 2.53229 0 -0.02151 0 -1.5107 -0.05826 1.36066 1.49093
PRO_114 -5.18933 0.71458 2.36947 -0.08406 2e-05 0.0523 2.00522 -1.32178 -0 -0 -0.19065 0.716 0 0 0 0 0 -0.13903 0.00369 0.52582 0 -0.28052 0 -2.4119 -0.22524 1.01594 -2.43946
PHE_115 -4.70309 0.46508 3.64724 -0.68417 0.05897 0.3735 1.78905 -1.71434 -0 -0 -1.13341 -0.07129 0 0 0 0 0 -0.07528 0.16062 0 2.36143 0.18589 0 1.0402 -0.28945 0.40908 1.82002
VAL_116 -7.21619 1.45496 3.43925 -0.38319 0.35748 0.0976 2.19113 -2.39255 -0 -0 -0.89025 -0.24963 0 0 0 0 0 -0.09332 0.04065 0.77878 0 0.43737 0 1.9342 -0.15273 0.41469 -0.23173
PHE_117 -7.61061 1.04556 2.70072 -0.93329 0.35547 0.59246 2.52095 -2.10216 -0 -0 -0.7842 -0.96138 0 0 0 0 0 -0.05463 0.01518 0 3.50209 -0.21558 0 1.0402 -0.21876 0.47074 -0.63724
LYS_118 -5.28874 0.84064 5.82662 -0.33286 0.02684 0.15023 2.74836 -2.39643 -0.0029 -0.01604 -1.83189 0.15212 0 0 0 0 0 -0.06407 0.0157 1.40311 0 -0.01817 0 -1.5107 0.02974 0.97774 0.70932
PRO_119 -6.77905 1.02426 3.98244 -0.06873 2e-05 0.04341 1.68065 -1.60836 -0 -0 0.22399 0.59004 0 0 0 0 0 -0.11153 0.0854 0.16878 0 -0.80886 0 -2.4119 0.44055 1.22886 -2.32001
SER_120 -2.36823 0.11701 2.44263 -0.03156 0.0015 0.0533 0.55832 -1.13043 -0 -0 -0.02211 -0.97154 0 0 0 0 0 -0.05622 0.0007 0.18083 0 -0.3746 0.60033 -0.77834 0.09293 0.55393 -1.13154
ARG_121 -7.60832 0.77105 7.63933 -0.55215 0.07462 0.29865 3.85808 -3.49497 -0.02661 -0.14872 -2.74535 0.34701 0 0 0 0 0 -0.00315 0.06353 2.36276 0 0.00906 0 -1.2888 -0.23752 0.36067 -0.32084
TYR_122 -5.45746 0.62046 2.80863 -0.91923 0.10709 0.33761 1.75575 -1.92042 -0.02097 -0.12628 -0.34076 -0.37247 0 0 0 0 0 -0.22053 0.00113 0 1.96065 0.3456 0.00463 1.2797 0.16653 0.45744 0.4671
LEU_123 -7.92394 0.99433 2.01691 -0.68999 0.60831 0.16836 1.25859 -1.84277 -0 -0 0.28014 0.24914 0 0 0 0 0 -0.06859 0.65763 3.12269 0 -0.28861 0 0.18072 -0.00761 0.52131 -0.76339
TYR_124 -10.0401 1.23534 3.04757 -0.6774 0.05566 0.38258 2.22004 -2.53472 -0.00705 -0.07899 -1.77212 -0.16628 0 0 0 0 0 -0.02851 0.04037 0 2.06832 -0.2843 0 1.2797 -0.15331 0.76665 -4.6465
THR_125 -4.02585 0.24336 3.74593 -0.11971 0.07785 0.06378 1.54187 -2.04545 -0.00705 -0.07899 -0.17206 -1.28256 0 0 0 0 0 -0.04039 0.03703 0.19659 0 -0.52482 2.27488 -1.0874 -0.09625 0.61605 -0.68319
LYS_126 -2.62493 0.14525 2.84368 -0.37416 0.04992 0.1749 1.04965 -1.19337 -0.02855 -0.18533 -0.74732 0.12623 0 0 0 0 0 0.01797 0.00212 1.85865 0 0.06049 0 -1.5107 -0.21657 0.2066 -0.34546
GLN:CtermProteinFull_127 -2.26901 0.09446 1.86261 -0.26489 0.03541 0.24356 0.13715 -0.73404 -0 -0 -0.74114 -0.74723 0 0 0 0 0 0 0.06202 0 3.48964 0 0 -0.18838 -0.0821 0.15175 1.04981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77755 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 71.455
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.311725
REMARK    SCORE           omega:           2.156
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.225
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -681.785
REMARK    SCORE           score:        -377.786
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.245
REMARK    SCORE          fa_sol:         390.034
REMARK    SCORE fa_intra_sol_xover4:          24.661
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -83.186
REMARK    SCORE     cart_bonded:          77.714
REMARK    SCORE     hbond_bb_sc:         -24.012
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.642
REMARK    SCORE             ref:          24.800
REMARK    SCORE         fa_elec:        -186.548
REMARK    SCORE     hbond_lr_bb:         -14.192
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -5.353
REMARK    SCORE          fa_dun:         148.039
REMARK    SCORE         p_aa_pp:         -27.883
REMARK    SCORE          fa_rep:          78.012
REMARK    SCORE        hbond_sc:         -15.620
REMARK    SCORE     total_score:        -377.786
ATOM      1  N   TYR A   1      -0.050  -0.249  -0.229  1.00 10.760          N  
ATOM      2  CA  TYR A   1       1.389  -0.313  -0.033  1.00 10.210          C  
ATOM      3  C   TYR A   1       1.945   1.102  -0.061  1.00  9.660          C  
ATOM      4  O   TYR A   1       2.826   1.427  -0.854  1.00  9.500          O  
ATOM      5  CB  TYR A   1       2.012  -1.224  -1.102  1.00 14.510          C  
ATOM      6  CG  TYR A   1       1.620  -2.699  -0.923  1.00 14.510          C  
ATOM      7  CD1 TYR A   1       0.497  -3.242  -1.546  1.00 14.510          C  
ATOM      8  CD2 TYR A   1       2.402  -3.496  -0.130  1.00 14.510          C  
ATOM      9  CE1 TYR A   1       0.177  -4.581  -1.339  1.00 14.510          C  
ATOM     10  CE2 TYR A   1       2.098  -4.816   0.078  1.00 14.510          C  
ATOM     11  CZ  TYR A   1       0.986  -5.369  -0.515  1.00 14.510          C  
ATOM     12  OH  TYR A   1       0.668  -6.704  -0.290  1.00 14.510          O  
ATOM     13 1H   TYR A   1      -0.379  -1.124  -0.606  1.00 12.910          H  
ATOM     14 2H   TYR A   1      -0.473  -0.053   0.671  1.00 12.910          H  
ATOM     15 3H   TYR A   1      -0.268   0.490  -0.882  1.00 12.910          H  
ATOM     16  HA  TYR A   1       1.593  -0.734   0.954  1.00 12.250          H  
ATOM     17 1HB  TYR A   1       1.697  -0.900  -2.095  1.00 17.420          H  
ATOM     18 2HB  TYR A   1       3.098  -1.150  -1.056  1.00 17.420          H  
ATOM     19  HD1 TYR A   1      -0.134  -2.626  -2.187  1.00 17.420          H  
ATOM     20  HD2 TYR A   1       3.264  -3.076   0.334  1.00 17.420          H  
ATOM     21  HE1 TYR A   1      -0.705  -5.009  -1.814  1.00 17.420          H  
ATOM     22  HE2 TYR A   1       2.737  -5.422   0.718  1.00 17.420          H  
ATOM     23  HH  TYR A   1      -0.138  -6.930  -0.766  1.00 17.420          H  
ATOM     24  N   MET A   2       1.374   1.964   0.789  1.00  9.600          N  
ATOM     25  CA  MET A   2       1.740   3.396   0.815  1.00  9.350          C  
ATOM     26  C   MET A   2       2.914   3.820   1.706  1.00  8.740          C  
ATOM     27  O   MET A   2       3.226   5.010   1.782  1.00  8.900          O  
ATOM     28  CB  MET A   2       0.540   4.237   1.199  1.00 13.190          C  
ATOM     29  CG  MET A   2      -0.597   4.274   0.213  1.00 13.190          C  
ATOM     30  SD  MET A   2      -2.031   5.209   0.839  1.00 13.190          S  
ATOM     31  CE  MET A   2      -1.441   6.901   0.942  1.00 13.190          C  
ATOM     32  H   MET A   2       0.670   1.604   1.450  1.00 11.520          H  
ATOM     33  HA  MET A   2       2.018   3.670  -0.202  1.00 11.220          H  
ATOM     34 1HB  MET A   2       0.155   3.863   2.116  1.00 15.830          H  
ATOM     35 2HB  MET A   2       0.873   5.249   1.355  1.00 15.830          H  
ATOM     36 1HG  MET A   2      -0.258   4.731  -0.716  1.00 15.830          H  
ATOM     37 2HG  MET A   2      -0.919   3.258  -0.004  1.00 15.830          H  
ATOM     38 1HE  MET A   2      -2.247   7.541   1.301  1.00 15.830          H  
ATOM     39 2HE  MET A   2      -0.607   6.967   1.633  1.00 15.830          H  
ATOM     40 3HE  MET A   2      -1.125   7.238  -0.045  1.00 15.830          H  
ATOM     41  N   LEU A   3       3.542   2.887   2.399  1.00  8.250          N  
ATOM     42  CA  LEU A   3       4.643   3.246   3.287  1.00  7.890          C  
ATOM     43  C   LEU A   3       6.011   3.142   2.619  1.00  7.610          C  
ATOM     44  O   LEU A   3       6.456   2.063   2.231  1.00  7.780          O  
ATOM     45  CB  LEU A   3       4.605   2.354   4.533  1.00 11.190          C  
ATOM     46  CG  LEU A   3       5.767   2.504   5.559  1.00 11.190          C  
ATOM     47  CD1 LEU A   3       5.724   3.873   6.209  1.00 11.190          C  
ATOM     48  CD2 LEU A   3       5.711   1.373   6.594  1.00 11.190          C  
ATOM     49  H   LEU A   3       3.243   1.929   2.292  1.00  9.900          H  
ATOM     50  HA  LEU A   3       4.493   4.279   3.594  1.00  9.470          H  
ATOM     51 1HB  LEU A   3       3.706   2.624   5.058  1.00 13.430          H  
ATOM     52 2HB  LEU A   3       4.523   1.324   4.236  1.00 13.430          H  
ATOM     53  HG  LEU A   3       6.688   2.427   5.044  1.00 13.430          H  
ATOM     54 1HD1 LEU A   3       6.559   3.968   6.905  1.00 13.430          H  
ATOM     55 2HD1 LEU A   3       5.805   4.656   5.464  1.00 13.430          H  
ATOM     56 3HD1 LEU A   3       4.789   3.987   6.751  1.00 13.430          H  
ATOM     57 1HD2 LEU A   3       6.554   1.472   7.279  1.00 13.430          H  
ATOM     58 2HD2 LEU A   3       4.793   1.418   7.161  1.00 13.430          H  
ATOM     59 3HD2 LEU A   3       5.771   0.409   6.091  1.00 13.430          H  
ATOM     60  N   LYS A   4       6.711   4.273   2.538  1.00  7.460          N  
ATOM     61  CA  LYS A   4       8.023   4.348   1.889  1.00  7.550          C  
ATOM     62  C   LYS A   4       9.058   3.443   2.552  1.00  7.160          C  
ATOM     63  O   LYS A   4       9.901   2.842   1.887  1.00  7.470          O  
ATOM     64  CB  LYS A   4       8.523   5.791   1.875  1.00 10.530          C  
ATOM     65  CG  LYS A   4       7.761   6.709   0.920  1.00 10.530          C  
ATOM     66  CD  LYS A   4       8.295   8.140   0.971  1.00 10.530          C  
ATOM     67  CE  LYS A   4       7.537   9.057   0.012  1.00 10.530          C  
ATOM     68  NZ  LYS A   4       8.031  10.462   0.080  1.00 10.530          N  
ATOM     69  H   LYS A   4       6.292   5.118   2.903  1.00  8.950          H  
ATOM     70  HA  LYS A   4       7.908   4.016   0.857  1.00  9.060          H  
ATOM     71 1HB  LYS A   4       8.442   6.211   2.874  1.00 12.640          H  
ATOM     72 2HB  LYS A   4       9.578   5.807   1.600  1.00 12.640          H  
ATOM     73 1HG  LYS A   4       7.858   6.328  -0.097  1.00 12.640          H  
ATOM     74 2HG  LYS A   4       6.704   6.709   1.186  1.00 12.640          H  
ATOM     75 1HD  LYS A   4       8.192   8.529   1.986  1.00 12.640          H  
ATOM     76 2HD  LYS A   4       9.352   8.145   0.706  1.00 12.640          H  
ATOM     77 1HE  LYS A   4       7.660   8.689  -1.005  1.00 12.640          H  
ATOM     78 2HE  LYS A   4       6.477   9.044   0.267  1.00 12.640          H  
ATOM     79 1HZ  LYS A   4       7.507  11.035  -0.567  1.00 12.640          H  
ATOM     80 2HZ  LYS A   4       7.910  10.818   1.018  1.00 12.640          H  
ATOM     81 3HZ  LYS A   4       9.010  10.488  -0.166  1.00 12.640          H  
ATOM     82  N   GLN A   5       8.954   3.308   3.864  1.00  6.780          N  
ATOM     83  CA  GLN A   5       9.860   2.517   4.688  1.00  6.730          C  
ATOM     84  C   GLN A   5       9.460   1.047   4.777  1.00  6.220          C  
ATOM     85  O   GLN A   5      10.072   0.282   5.530  1.00  5.840          O  
ATOM     86  CB  GLN A   5       9.892   3.092   6.101  1.00  9.440          C  
ATOM     87  CG  GLN A   5      10.545   4.453   6.221  1.00  9.440          C  
ATOM     88  CD  GLN A   5       9.704   5.559   5.617  1.00  9.440          C  
ATOM     89  OE1 GLN A   5       8.480   5.410   5.447  1.00  9.440          O  
ATOM     90  NE2 GLN A   5      10.344   6.681   5.305  1.00  9.440          N  
ATOM     91  H   GLN A   5       8.238   3.853   4.344  1.00  8.140          H  
ATOM     92  HA  GLN A   5      10.860   2.573   4.254  1.00  8.080          H  
ATOM     93 1HB  GLN A   5       8.880   3.158   6.489  1.00 11.330          H  
ATOM     94 2HB  GLN A   5      10.445   2.410   6.748  1.00 11.330          H  
ATOM     95 1HG  GLN A   5      10.705   4.676   7.274  1.00 11.330          H  
ATOM     96 2HG  GLN A   5      11.506   4.421   5.696  1.00 11.330          H  
ATOM     97 1HE2 GLN A   5       9.846   7.459   4.914  1.00 11.330          H  
ATOM     98 2HE2 GLN A   5      11.332   6.756   5.469  1.00 11.330          H  
ATOM     99  N   LEU A   6       8.425   0.637   4.046  1.00  6.370          N  
ATOM    100  CA  LEU A   6       7.948  -0.728   4.112  1.00  6.090          C  
ATOM    101  C   LEU A   6       8.991  -1.733   3.681  1.00  6.190          C  
ATOM    102  O   LEU A   6       9.074  -2.829   4.250  1.00  5.790          O  
ATOM    103  CB  LEU A   6       6.716  -0.869   3.230  1.00  8.640          C  
ATOM    104  CG  LEU A   6       6.029  -2.223   3.175  1.00  8.640          C  
ATOM    105  CD1 LEU A   6       5.583  -2.628   4.537  1.00  8.640          C  
ATOM    106  CD2 LEU A   6       4.829  -2.100   2.283  1.00  8.640          C  
ATOM    107  H   LEU A   6       7.937   1.285   3.416  1.00  7.640          H  
ATOM    108  HA  LEU A   6       7.684  -0.926   5.148  1.00  7.310          H  
ATOM    109 1HB  LEU A   6       5.990  -0.161   3.563  1.00 10.370          H  
ATOM    110 2HB  LEU A   6       6.994  -0.597   2.210  1.00 10.370          H  
ATOM    111  HG  LEU A   6       6.705  -2.985   2.786  1.00 10.370          H  
ATOM    112 1HD1 LEU A   6       5.061  -3.573   4.457  1.00 10.370          H  
ATOM    113 2HD1 LEU A   6       6.420  -2.736   5.214  1.00 10.370          H  
ATOM    114 3HD1 LEU A   6       4.928  -1.885   4.904  1.00 10.370          H  
ATOM    115 1HD2 LEU A   6       4.321  -3.065   2.255  1.00 10.370          H  
ATOM    116 2HD2 LEU A   6       4.147  -1.347   2.677  1.00 10.370          H  
ATOM    117 3HD2 LEU A   6       5.143  -1.813   1.280  1.00 10.370          H  
ATOM    118  N   GLU A   7       9.732  -1.404   2.620  1.00  6.860          N  
ATOM    119  CA  GLU A   7      10.753  -2.300   2.108  1.00  7.190          C  
ATOM    120  C   GLU A   7      11.883  -2.451   3.112  1.00  6.730          C  
ATOM    121  O   GLU A   7      12.462  -3.530   3.250  1.00  6.580          O  
ATOM    122  CB  GLU A   7      11.298  -1.795   0.775  1.00  9.930          C  
ATOM    123  CG  GLU A   7      10.311  -1.878  -0.381  1.00  9.930          C  
ATOM    124  CD  GLU A   7      10.874  -1.348  -1.677  1.00  9.930          C  
ATOM    125  OE1 GLU A   7      11.915  -0.731  -1.650  1.00  9.930          O  
ATOM    126  OE2 GLU A   7      10.263  -1.564  -2.695  1.00  9.930          O  
ATOM    127  H   GLU A   7       9.591  -0.499   2.189  1.00  8.230          H  
ATOM    128  HA  GLU A   7      10.305  -3.279   1.946  1.00  8.630          H  
ATOM    129 1HB  GLU A   7      11.612  -0.756   0.882  1.00 11.920          H  
ATOM    130 2HB  GLU A   7      12.173  -2.375   0.503  1.00 11.920          H  
ATOM    131 1HG  GLU A   7      10.023  -2.918  -0.522  1.00 11.920          H  
ATOM    132 2HG  GLU A   7       9.415  -1.313  -0.120  1.00 11.920          H  
ATOM    133  N   GLU A   8      12.218  -1.357   3.796  1.00  6.650          N  
ATOM    134  CA  GLU A   8      13.303  -1.377   4.760  1.00  6.490          C  
ATOM    135  C   GLU A   8      12.924  -2.250   5.944  1.00  5.570          C  
ATOM    136  O   GLU A   8      13.712  -3.098   6.390  1.00  5.390          O  
ATOM    137  CB  GLU A   8      13.590   0.047   5.248  1.00  9.150          C  
ATOM    138  CG  GLU A   8      14.181   0.979   4.198  1.00  9.150          C  
ATOM    139  CD  GLU A   8      14.326   2.402   4.688  1.00  9.150          C  
ATOM    140  OE1 GLU A   8      13.828   2.701   5.748  1.00  9.150          O  
ATOM    141  OE2 GLU A   8      14.929   3.185   3.997  1.00  9.150          O  
ATOM    142  H   GLU A   8      11.704  -0.501   3.631  1.00  7.980          H  
ATOM    143  HA  GLU A   8      14.190  -1.794   4.288  1.00  7.790          H  
ATOM    144 1HB  GLU A   8      12.667   0.500   5.609  1.00 10.980          H  
ATOM    145 2HB  GLU A   8      14.282   0.008   6.088  1.00 10.980          H  
ATOM    146 1HG  GLU A   8      15.161   0.608   3.918  1.00 10.980          H  
ATOM    147 2HG  GLU A   8      13.546   0.962   3.313  1.00 10.980          H  
ATOM    148  N   ALA A   9      11.685  -2.073   6.425  1.00  5.100          N  
ATOM    149  CA  ALA A   9      11.203  -2.859   7.538  1.00  4.380          C  
ATOM    150  C   ALA A   9      11.132  -4.322   7.151  1.00  4.150          C  
ATOM    151  O   ALA A   9      11.609  -5.183   7.896  1.00  3.700          O  
ATOM    152  CB  ALA A   9       9.837  -2.358   7.982  1.00  6.420          C  
ATOM    153  H   ALA A   9      11.089  -1.342   6.026  1.00  6.120          H  
ATOM    154  HA  ALA A   9      11.909  -2.759   8.361  1.00  5.260          H  
ATOM    155 1HB  ALA A   9       9.486  -2.941   8.829  1.00  7.700          H  
ATOM    156 2HB  ALA A   9       9.913  -1.309   8.268  1.00  7.700          H  
ATOM    157 3HB  ALA A   9       9.131  -2.453   7.155  1.00  7.700          H  
ATOM    158  N   SER A  10      10.632  -4.602   5.943  1.00  4.680          N  
ATOM    159  CA  SER A  10      10.483  -5.971   5.488  1.00  4.870          C  
ATOM    160  C   SER A  10      11.829  -6.671   5.390  1.00  4.900          C  
ATOM    161  O   SER A  10      11.942  -7.821   5.821  1.00  4.630          O  
ATOM    162  CB  SER A  10       9.768  -5.990   4.150  1.00  6.740          C  
ATOM    163  OG  SER A  10       8.441  -5.517   4.278  1.00  6.740          O  
ATOM    164  H   SER A  10      10.269  -3.857   5.347  1.00  5.620          H  
ATOM    165  HA  SER A  10       9.869  -6.509   6.209  1.00  5.840          H  
ATOM    166 1HB  SER A  10      10.309  -5.374   3.438  1.00  8.090          H  
ATOM    167 2HB  SER A  10       9.760  -7.006   3.765  1.00  8.090          H  
ATOM    168  HG  SER A  10       8.528  -4.535   4.327  1.00  8.090          H  
ATOM    169  N   ARG A  11      12.864  -5.988   4.869  1.00  5.390          N  
ATOM    170  CA  ARG A  11      14.184  -6.604   4.783  1.00  5.700          C  
ATOM    171  C   ARG A  11      14.737  -6.938   6.164  1.00  5.050          C  
ATOM    172  O   ARG A  11      15.314  -8.018   6.356  1.00  5.000          O  
ATOM    173  CB  ARG A  11      15.179  -5.721   4.042  1.00  7.860          C  
ATOM    174  CG  ARG A  11      14.981  -5.636   2.526  1.00  7.860          C  
ATOM    175  CD  ARG A  11      16.162  -5.021   1.843  1.00  7.860          C  
ATOM    176  NE  ARG A  11      16.380  -3.620   2.230  1.00  7.860          N  
ATOM    177  CZ  ARG A  11      15.824  -2.534   1.637  1.00  7.860          C  
ATOM    178  NH1 ARG A  11      14.999  -2.656   0.621  1.00  7.860          N  
ATOM    179  NH2 ARG A  11      16.123  -1.328   2.084  1.00  7.860          N  
ATOM    180  H   ARG A  11      12.713  -5.049   4.485  1.00  6.470          H  
ATOM    181  HA  ARG A  11      14.086  -7.531   4.222  1.00  6.840          H  
ATOM    182 1HB  ARG A  11      15.100  -4.703   4.433  1.00  9.430          H  
ATOM    183 2HB  ARG A  11      16.190  -6.070   4.233  1.00  9.430          H  
ATOM    184 1HG  ARG A  11      14.844  -6.641   2.130  1.00  9.430          H  
ATOM    185 2HG  ARG A  11      14.108  -5.043   2.298  1.00  9.430          H  
ATOM    186 1HD  ARG A  11      17.055  -5.585   2.113  1.00  9.430          H  
ATOM    187 2HD  ARG A  11      16.029  -5.071   0.766  1.00  9.430          H  
ATOM    188  HE  ARG A  11      17.013  -3.450   3.001  1.00  9.430          H  
ATOM    189 1HH1 ARG A  11      14.756  -3.565   0.263  1.00  9.430          H  
ATOM    190 2HH1 ARG A  11      14.613  -1.822   0.190  1.00  9.430          H  
ATOM    191 1HH2 ARG A  11      16.759  -1.220   2.864  1.00  9.430          H  
ATOM    192 2HH2 ARG A  11      15.717  -0.510   1.650  1.00  9.430          H  
ATOM    193  N   SER A  12      14.551  -6.032   7.132  1.00  4.680          N  
ATOM    194  CA  SER A  12      15.034  -6.282   8.481  1.00  4.380          C  
ATOM    195  C   SER A  12      14.378  -7.529   9.054  1.00  3.610          C  
ATOM    196  O   SER A  12      15.068  -8.430   9.553  1.00  3.600          O  
ATOM    197  CB  SER A  12      14.744  -5.094   9.376  1.00  6.250          C  
ATOM    198  OG  SER A  12      15.198  -5.319  10.685  1.00  6.250          O  
ATOM    199  H   SER A  12      14.115  -5.126   6.909  1.00  5.620          H  
ATOM    200  HA  SER A  12      16.111  -6.441   8.441  1.00  5.260          H  
ATOM    201 1HB  SER A  12      15.223  -4.206   8.963  1.00  7.500          H  
ATOM    202 2HB  SER A  12      13.672  -4.904   9.390  1.00  7.500          H  
ATOM    203  HG  SER A  12      14.987  -4.520  11.170  1.00  7.500          H  
ATOM    204  N   PHE A  13      13.048  -7.615   8.922  1.00  3.200          N  
ATOM    205  CA  PHE A  13      12.330  -8.762   9.448  1.00  2.810          C  
ATOM    206  C   PHE A  13      12.717 -10.028   8.718  1.00  2.990          C  
ATOM    207  O   PHE A  13      12.861 -11.080   9.345  1.00  2.810          O  
ATOM    208  CB  PHE A  13      10.814  -8.552   9.403  1.00  4.090          C  
ATOM    209  CG  PHE A  13      10.337  -7.616  10.451  1.00  4.090          C  
ATOM    210  CD1 PHE A  13       9.908  -6.346  10.140  1.00  4.090          C  
ATOM    211  CD2 PHE A  13      10.343  -8.001  11.765  1.00  4.090          C  
ATOM    212  CE1 PHE A  13       9.516  -5.477  11.116  1.00  4.090          C  
ATOM    213  CE2 PHE A  13       9.939  -7.141  12.733  1.00  4.090          C  
ATOM    214  CZ  PHE A  13       9.538  -5.875  12.413  1.00  4.090          C  
ATOM    215  H   PHE A  13      12.539  -6.839   8.486  1.00  3.840          H  
ATOM    216  HA  PHE A  13      12.610  -8.883  10.484  1.00  3.370          H  
ATOM    217 1HB  PHE A  13      10.528  -8.159   8.421  1.00  4.910          H  
ATOM    218 2HB  PHE A  13      10.310  -9.495   9.552  1.00  4.910          H  
ATOM    219  HD1 PHE A  13       9.888  -6.035   9.112  1.00  4.910          H  
ATOM    220  HD2 PHE A  13      10.676  -9.006  12.033  1.00  4.910          H  
ATOM    221  HE1 PHE A  13       9.193  -4.474  10.856  1.00  4.910          H  
ATOM    222  HE2 PHE A  13       9.939  -7.460  13.773  1.00  4.910          H  
ATOM    223  HZ  PHE A  13       9.227  -5.193  13.199  1.00  4.910          H  
ATOM    224  N   ALA A  14      12.920  -9.944   7.403  1.00  3.630          N  
ATOM    225  CA  ALA A  14      13.286 -11.116   6.642  1.00  4.150          C  
ATOM    226  C   ALA A  14      14.562 -11.722   7.149  1.00  4.080          C  
ATOM    227  O   ALA A  14      14.682 -12.944   7.184  1.00  4.190          O  
ATOM    228  CB  ALA A  14      13.423 -10.776   5.175  1.00  5.600          C  
ATOM    229  H   ALA A  14      12.758  -9.063   6.910  1.00  4.360          H  
ATOM    230  HA  ALA A  14      12.522 -11.848   6.788  1.00  4.980          H  
ATOM    231 1HB  ALA A  14      13.672 -11.675   4.616  1.00  6.720          H  
ATOM    232 2HB  ALA A  14      12.481 -10.363   4.811  1.00  6.720          H  
ATOM    233 3HB  ALA A  14      14.212 -10.037   5.052  1.00  6.720          H  
ATOM    234  N   HIS A  15      15.518 -10.889   7.554  1.00  4.130          N  
ATOM    235  CA  HIS A  15      16.747 -11.427   8.097  1.00  4.440          C  
ATOM    236  C   HIS A  15      16.470 -12.094   9.443  1.00  3.980          C  
ATOM    237  O   HIS A  15      16.886 -13.223   9.708  1.00  4.200          O  
ATOM    238  CB  HIS A  15      17.838 -10.380   8.255  1.00  6.090          C  
ATOM    239  CG  HIS A  15      19.134 -11.014   8.718  1.00  6.090          C  
ATOM    240  ND1 HIS A  15      19.922 -11.826   7.889  1.00  6.090          N  
ATOM    241  CD2 HIS A  15      19.760 -10.985   9.919  1.00  6.090          C  
ATOM    242  CE1 HIS A  15      20.975 -12.246   8.573  1.00  6.090          C  
ATOM    243  NE2 HIS A  15      20.899 -11.754   9.804  1.00  6.090          N  
ATOM    244  H   HIS A  15      15.391  -9.877   7.442  1.00  4.960          H  
ATOM    245  HA  HIS A  15      17.128 -12.174   7.430  1.00  5.330          H  
ATOM    246 1HB  HIS A  15      18.004  -9.875   7.303  1.00  7.310          H  
ATOM    247 2HB  HIS A  15      17.525  -9.627   8.983  1.00  7.310          H  
ATOM    248  HD2 HIS A  15      19.418 -10.456  10.811  1.00  7.310          H  
ATOM    249  HE1 HIS A  15      21.765 -12.897   8.193  1.00  7.310          H  
ATOM    250  HE2 HIS A  15      21.565 -11.921  10.551  1.00  7.310          H  
ATOM    251  N   LEU A  16      15.741 -11.404  10.307  1.00  3.530          N  
ATOM    252  CA  LEU A  16      15.493 -11.907  11.650  1.00  3.530          C  
ATOM    253  C   LEU A  16      14.777 -13.262  11.617  1.00  3.400          C  
ATOM    254  O   LEU A  16      15.065 -14.144  12.423  1.00  3.720          O  
ATOM    255  CB  LEU A  16      14.628 -10.890  12.396  1.00  4.940          C  
ATOM    256  CG  LEU A  16      15.284  -9.499  12.683  1.00  4.940          C  
ATOM    257  CD1 LEU A  16      14.214  -8.561  13.214  1.00  4.940          C  
ATOM    258  CD2 LEU A  16      16.465  -9.604  13.663  1.00  4.940          C  
ATOM    259  H   LEU A  16      15.392 -10.476  10.036  1.00  4.240          H  
ATOM    260  HA  LEU A  16      16.448 -12.043  12.151  1.00  4.240          H  
ATOM    261 1HB  LEU A  16      13.739 -10.711  11.797  1.00  5.930          H  
ATOM    262 2HB  LEU A  16      14.316 -11.326  13.323  1.00  5.930          H  
ATOM    263  HG  LEU A  16      15.654  -9.090  11.762  1.00  5.930          H  
ATOM    264 1HD1 LEU A  16      14.664  -7.587  13.368  1.00  5.930          H  
ATOM    265 2HD1 LEU A  16      13.415  -8.464  12.502  1.00  5.930          H  
ATOM    266 3HD1 LEU A  16      13.811  -8.929  14.144  1.00  5.930          H  
ATOM    267 1HD2 LEU A  16      16.882  -8.608  13.812  1.00  5.930          H  
ATOM    268 2HD2 LEU A  16      16.154  -9.986  14.603  1.00  5.930          H  
ATOM    269 3HD2 LEU A  16      17.234 -10.251  13.257  1.00  5.930          H  
ATOM    270  N   LEU A  17      13.891 -13.443  10.640  1.00  3.280          N  
ATOM    271  CA  LEU A  17      13.103 -14.660  10.455  1.00  3.620          C  
ATOM    272  C   LEU A  17      13.643 -15.737   9.498  1.00  3.900          C  
ATOM    273  O   LEU A  17      12.878 -16.631   9.087  1.00  4.250          O  
ATOM    274  CB  LEU A  17      11.696 -14.278  10.005  1.00  4.930          C  
ATOM    275  CG  LEU A  17      10.812 -13.519  10.997  1.00  4.930          C  
ATOM    276  CD1 LEU A  17       9.505 -13.161  10.282  1.00  4.930          C  
ATOM    277  CD2 LEU A  17      10.544 -14.419  12.244  1.00  4.930          C  
ATOM    278  H   LEU A  17      13.695 -12.647  10.024  1.00  3.940          H  
ATOM    279  HA  LEU A  17      13.048 -15.144  11.420  1.00  4.340          H  
ATOM    280 1HB  LEU A  17      11.819 -13.629   9.144  1.00  5.920          H  
ATOM    281 2HB  LEU A  17      11.175 -15.155   9.695  1.00  5.920          H  
ATOM    282  HG  LEU A  17      11.298 -12.590  11.305  1.00  5.920          H  
ATOM    283 1HD1 LEU A  17       8.855 -12.617  10.939  1.00  5.920          H  
ATOM    284 2HD1 LEU A  17       9.728 -12.554   9.434  1.00  5.920          H  
ATOM    285 3HD1 LEU A  17       9.006 -14.074   9.954  1.00  5.920          H  
ATOM    286 1HD2 LEU A  17       9.914 -13.921  12.932  1.00  5.920          H  
ATOM    287 2HD2 LEU A  17      10.058 -15.348  11.931  1.00  5.920          H  
ATOM    288 3HD2 LEU A  17      11.463 -14.655  12.755  1.00  5.920          H  
ATOM    289  N   ARG A  18      14.926 -15.675   9.113  1.00  4.040          N  
ATOM    290  CA  ARG A  18      15.454 -16.719   8.230  1.00  4.510          C  
ATOM    291  C   ARG A  18      16.677 -17.414   8.858  1.00  4.540          C  
ATOM    292  O   ARG A  18      17.491 -16.761   9.521  1.00  4.340          O  
ATOM    293  CB  ARG A  18      15.847 -16.120   6.864  1.00  6.130          C  
ATOM    294  CG  ARG A  18      17.025 -15.141   6.888  1.00  6.130          C  
ATOM    295  CD  ARG A  18      17.289 -14.528   5.555  1.00  6.130          C  
ATOM    296  NE  ARG A  18      18.398 -13.546   5.596  1.00  6.130          N  
ATOM    297  CZ  ARG A  18      18.868 -12.859   4.549  1.00  6.130          C  
ATOM    298  NH1 ARG A  18      18.385 -13.039   3.331  1.00  6.130          N  
ATOM    299  NH2 ARG A  18      19.830 -11.994   4.782  1.00  6.130          N  
ATOM    300  H   ARG A  18      15.521 -14.899   9.436  1.00  4.850          H  
ATOM    301  HA  ARG A  18      14.657 -17.438   8.073  1.00  5.410          H  
ATOM    302 1HB  ARG A  18      16.090 -16.889   6.148  1.00  7.350          H  
ATOM    303 2HB  ARG A  18      14.992 -15.569   6.468  1.00  7.350          H  
ATOM    304 1HG  ARG A  18      16.805 -14.377   7.583  1.00  7.350          H  
ATOM    305 2HG  ARG A  18      17.935 -15.646   7.198  1.00  7.350          H  
ATOM    306 1HD  ARG A  18      17.547 -15.313   4.846  1.00  7.350          H  
ATOM    307 2HD  ARG A  18      16.387 -14.011   5.224  1.00  7.350          H  
ATOM    308  HE  ARG A  18      18.843 -13.312   6.503  1.00  7.350          H  
ATOM    309 1HH1 ARG A  18      17.644 -13.705   3.172  1.00  7.350          H  
ATOM    310 2HH1 ARG A  18      18.755 -12.507   2.555  1.00  7.350          H  
ATOM    311 1HH2 ARG A  18      20.145 -11.882   5.757  1.00  7.350          H  
ATOM    312 2HH2 ARG A  18      20.228 -11.443   4.037  1.00  7.350          H  
ATOM    313  N   PRO A  19      16.900 -18.724   8.583  1.00  5.000          N  
ATOM    314  CA  PRO A  19      18.012 -19.545   9.062  1.00  5.270          C  
ATOM    315  C   PRO A  19      19.378 -19.030   8.620  1.00  5.040          C  
ATOM    316  O   PRO A  19      20.399 -19.356   9.218  1.00  5.220          O  
ATOM    317  CB  PRO A  19      17.698 -20.931   8.479  1.00  7.900          C  
ATOM    318  CG  PRO A  19      16.788 -20.675   7.306  1.00  7.900          C  
ATOM    319  CD  PRO A  19      15.953 -19.485   7.715  1.00  7.900          C  
ATOM    320  HA  PRO A  19      17.965 -19.583  10.163  1.00  6.320          H  
ATOM    321 1HB  PRO A  19      18.634 -21.430   8.180  1.00  9.490          H  
ATOM    322 2HB  PRO A  19      17.234 -21.565   9.248  1.00  9.490          H  
ATOM    323 1HG  PRO A  19      17.380 -20.492   6.395  1.00  9.490          H  
ATOM    324 2HG  PRO A  19      16.176 -21.569   7.105  1.00  9.490          H  
ATOM    325 1HD  PRO A  19      15.674 -18.959   6.806  1.00  9.490          H  
ATOM    326 2HD  PRO A  19      15.071 -19.808   8.297  1.00  9.490          H  
ATOM    327  N   GLY A  20      19.404 -18.204   7.576  1.00  4.930          N  
ATOM    328  CA  GLY A  20      20.643 -17.608   7.088  1.00  4.870          C  
ATOM    329  C   GLY A  20      21.286 -16.695   8.146  1.00  4.520          C  
ATOM    330  O   GLY A  20      22.451 -16.315   8.025  1.00  4.600          O  
ATOM    331  H   GLY A  20      18.546 -17.988   7.099  1.00  5.920          H  
ATOM    332 1HA  GLY A  20      21.341 -18.399   6.812  1.00  5.840          H  
ATOM    333 2HA  GLY A  20      20.436 -17.034   6.186  1.00  5.840          H  
ATOM    334  N   SER A  21      20.516 -16.345   9.190  1.00  4.390          N  
ATOM    335  CA  SER A  21      20.970 -15.527  10.305  1.00  4.420          C  
ATOM    336  C   SER A  21      21.766 -16.326  11.323  1.00  4.610          C  
ATOM    337  O   SER A  21      22.420 -15.742  12.201  1.00  4.830          O  
ATOM    338  CB  SER A  21      19.773 -14.954  11.024  1.00  6.180          C  
ATOM    339  OG  SER A  21      19.041 -15.990  11.654  1.00  6.180          O  
ATOM    340  H   SER A  21      19.546 -16.665   9.228  1.00  5.270          H  
ATOM    341  HA  SER A  21      21.601 -14.731   9.920  1.00  5.300          H  
ATOM    342 1HB  SER A  21      20.104 -14.231  11.765  1.00  7.410          H  
ATOM    343 2HB  SER A  21      19.129 -14.429  10.314  1.00  7.410          H  
ATOM    344  HG  SER A  21      18.404 -16.310  10.973  1.00  7.410          H  
ATOM    345  N   LEU A  22      21.690 -17.656  11.205  1.00  4.840          N  
ATOM    346  CA  LEU A  22      22.295 -18.646  12.081  1.00  5.350          C  
ATOM    347  C   LEU A  22      21.727 -18.606  13.498  1.00  5.550          C  
ATOM    348  O   LEU A  22      22.359 -19.099  14.434  1.00  6.210          O  
ATOM    349  CB  LEU A  22      23.817 -18.441  12.131  1.00  7.290          C  
ATOM    350  CG  LEU A  22      24.551 -18.373  10.747  1.00  7.290          C  
ATOM    351  CD1 LEU A  22      26.030 -18.150  10.997  1.00  7.290          C  
ATOM    352  CD2 LEU A  22      24.305 -19.649   9.933  1.00  7.290          C  
ATOM    353  H   LEU A  22      21.158 -18.039  10.421  1.00  5.810          H  
ATOM    354  HA  LEU A  22      22.076 -19.632  11.675  1.00  6.420          H  
ATOM    355 1HB  LEU A  22      24.035 -17.528  12.675  1.00  8.740          H  
ATOM    356 2HB  LEU A  22      24.249 -19.271  12.688  1.00  8.740          H  
ATOM    357  HG  LEU A  22      24.179 -17.517  10.180  1.00  8.740          H  
ATOM    358 1HD1 LEU A  22      26.551 -18.073  10.044  1.00  8.740          H  
ATOM    359 2HD1 LEU A  22      26.166 -17.225  11.560  1.00  8.740          H  
ATOM    360 3HD1 LEU A  22      26.434 -18.984  11.568  1.00  8.740          H  
ATOM    361 1HD2 LEU A  22      24.827 -19.571   8.979  1.00  8.740          H  
ATOM    362 2HD2 LEU A  22      24.679 -20.513  10.480  1.00  8.740          H  
ATOM    363 3HD2 LEU A  22      23.241 -19.773   9.740  1.00  8.740          H  
ATOM    364  N   GLN A  23      20.521 -18.054  13.654  1.00  5.190          N  
ATOM    365  CA  GLN A  23      19.867 -17.985  14.955  1.00  5.620          C  
ATOM    366  C   GLN A  23      18.832 -19.111  15.072  1.00  5.730          C  
ATOM    367  O   GLN A  23      18.305 -19.580  14.052  1.00  5.430          O  
ATOM    368  CB  GLN A  23      19.235 -16.605  15.115  1.00  7.700          C  
ATOM    369  CG  GLN A  23      20.248 -15.471  14.892  1.00  7.700          C  
ATOM    370  CD  GLN A  23      21.382 -15.467  15.841  1.00  7.700          C  
ATOM    371  OE1 GLN A  23      21.216 -15.389  17.063  1.00  7.700          O  
ATOM    372  NE2 GLN A  23      22.582 -15.547  15.278  1.00  7.700          N  
ATOM    373  H   GLN A  23      20.057 -17.642  12.847  1.00  6.230          H  
ATOM    374  HA  GLN A  23      20.610 -18.128  15.740  1.00  6.740          H  
ATOM    375 1HB  GLN A  23      18.416 -16.489  14.404  1.00  9.240          H  
ATOM    376 2HB  GLN A  23      18.830 -16.503  16.110  1.00  9.240          H  
ATOM    377 1HG  GLN A  23      20.660 -15.592  13.913  1.00  9.240          H  
ATOM    378 2HG  GLN A  23      19.778 -14.518  14.948  1.00  9.240          H  
ATOM    379 1HE2 GLN A  23      23.405 -15.554  15.843  1.00  9.240          H  
ATOM    380 2HE2 GLN A  23      22.654 -15.603  14.248  1.00  9.240          H  
ATOM    381  N   SER A  24      18.524 -19.518  16.308  1.00  6.370          N  
ATOM    382  CA  SER A  24      17.558 -20.590  16.573  1.00  6.770          C  
ATOM    383  C   SER A  24      16.133 -20.149  16.326  1.00  6.630          C  
ATOM    384  O   SER A  24      15.861 -18.954  16.204  1.00  6.330          O  
ATOM    385  CB  SER A  24      17.652 -21.057  18.008  1.00  9.320          C  
ATOM    386  OG  SER A  24      17.158 -20.080  18.886  1.00  9.320          O  
ATOM    387  H   SER A  24      18.985 -19.062  17.102  1.00  7.640          H  
ATOM    388  HA  SER A  24      17.782 -21.426  15.908  1.00  8.120          H  
ATOM    389 1HB  SER A  24      17.089 -21.980  18.133  1.00 11.180          H  
ATOM    390 2HB  SER A  24      18.690 -21.270  18.248  1.00 11.180          H  
ATOM    391  HG  SER A  24      17.297 -20.440  19.774  1.00 11.180          H  
ATOM    392  N   ALA A  25      15.208 -21.113  16.256  1.00  6.990          N  
ATOM    393  CA  ALA A  25      13.798 -20.790  16.045  1.00  7.070          C  
ATOM    394  C   ALA A  25      13.245 -19.915  17.158  1.00  7.430          C  
ATOM    395  O   ALA A  25      12.428 -19.021  16.915  1.00  7.240          O  
ATOM    396  CB  ALA A  25      12.980 -22.057  15.954  1.00  9.870          C  
ATOM    397  H   ALA A  25      15.488 -22.079  16.362  1.00  8.390          H  
ATOM    398  HA  ALA A  25      13.717 -20.243  15.106  1.00  8.480          H  
ATOM    399 1HB  ALA A  25      11.936 -21.800  15.767  1.00 11.840          H  
ATOM    400 2HB  ALA A  25      13.353 -22.674  15.139  1.00 11.840          H  
ATOM    401 3HB  ALA A  25      13.057 -22.606  16.893  1.00 11.840          H  
ATOM    402  N   GLN A  26      13.694 -20.171  18.385  1.00  8.030          N  
ATOM    403  CA  GLN A  26      13.235 -19.417  19.534  1.00  8.510          C  
ATOM    404  C   GLN A  26      13.692 -17.973  19.412  1.00  7.960          C  
ATOM    405  O   GLN A  26      12.963 -17.041  19.793  1.00  8.020          O  
ATOM    406  CB  GLN A  26      13.765 -20.059  20.818  1.00 11.720          C  
ATOM    407  CG  GLN A  26      13.196 -21.459  21.085  1.00 11.720          C  
ATOM    408  CD  GLN A  26      13.955 -22.587  20.348  1.00 11.720          C  
ATOM    409  OE1 GLN A  26      14.697 -22.357  19.376  1.00 11.720          O  
ATOM    410  NE2 GLN A  26      13.764 -23.809  20.815  1.00 11.720          N  
ATOM    411  H   GLN A  26      14.353 -20.937  18.513  1.00  9.640          H  
ATOM    412  HA  GLN A  26      12.145 -19.431  19.551  1.00 10.210          H  
ATOM    413 1HB  GLN A  26      14.851 -20.135  20.763  1.00 14.070          H  
ATOM    414 2HB  GLN A  26      13.524 -19.424  21.669  1.00 14.070          H  
ATOM    415 1HG  GLN A  26      13.243 -21.659  22.155  1.00 14.070          H  
ATOM    416 2HG  GLN A  26      12.158 -21.477  20.750  1.00 14.070          H  
ATOM    417 1HE2 GLN A  26      14.221 -24.591  20.387  1.00 14.070          H  
ATOM    418 2HE2 GLN A  26      13.160 -23.958  21.599  1.00 14.070          H  
ATOM    419  N   GLN A  27      14.903 -17.791  18.877  1.00  7.500          N  
ATOM    420  CA  GLN A  27      15.437 -16.464  18.659  1.00  7.090          C  
ATOM    421  C   GLN A  27      14.666 -15.782  17.540  1.00  6.310          C  
ATOM    422  O   GLN A  27      14.225 -14.652  17.701  1.00  6.180          O  
ATOM    423  CB  GLN A  27      16.932 -16.518  18.351  1.00 10.090          C  
ATOM    424  CG  GLN A  27      17.801 -16.902  19.539  1.00 10.090          C  
ATOM    425  CD  GLN A  27      19.280 -17.086  19.182  1.00 10.090          C  
ATOM    426  OE1 GLN A  27      19.683 -17.899  18.320  1.00 10.090          O  
ATOM    427  NE2 GLN A  27      20.118 -16.298  19.846  1.00 10.090          N  
ATOM    428  H   GLN A  27      15.449 -18.613  18.612  1.00  9.000          H  
ATOM    429  HA  GLN A  27      15.302 -15.881  19.568  1.00  8.510          H  
ATOM    430 1HB  GLN A  27      17.105 -17.238  17.562  1.00 12.110          H  
ATOM    431 2HB  GLN A  27      17.260 -15.559  17.994  1.00 12.110          H  
ATOM    432 1HG  GLN A  27      17.734 -16.103  20.272  1.00 12.110          H  
ATOM    433 2HG  GLN A  27      17.428 -17.823  19.970  1.00 12.110          H  
ATOM    434 1HE2 GLN A  27      21.102 -16.340  19.650  1.00 12.110          H  
ATOM    435 2HE2 GLN A  27      19.774 -15.649  20.526  1.00 12.110          H  
ATOM    436  N   GLN A  28      14.362 -16.511  16.462  1.00  5.890          N  
ATOM    437  CA  GLN A  28      13.658 -15.910  15.335  1.00  5.250          C  
ATOM    438  C   GLN A  28      12.300 -15.340  15.783  1.00  5.530          C  
ATOM    439  O   GLN A  28      11.962 -14.192  15.444  1.00  5.140          O  
ATOM    440  CB  GLN A  28      13.488 -16.967  14.226  1.00  7.610          C  
ATOM    441  CG  GLN A  28      14.822 -17.379  13.506  1.00  7.610          C  
ATOM    442  CD  GLN A  28      14.653 -18.574  12.562  1.00  7.610          C  
ATOM    443  OE1 GLN A  28      13.617 -18.685  11.901  1.00  7.610          O  
ATOM    444  NE2 GLN A  28      15.638 -19.483  12.504  1.00  7.610          N  
ATOM    445  H   GLN A  28      14.721 -17.465  16.387  1.00  7.070          H  
ATOM    446  HA  GLN A  28      14.259 -15.096  14.940  1.00  6.300          H  
ATOM    447 1HB  GLN A  28      13.045 -17.863  14.648  1.00  9.130          H  
ATOM    448 2HB  GLN A  28      12.804 -16.593  13.472  1.00  9.130          H  
ATOM    449 1HG  GLN A  28      15.153 -16.542  12.902  1.00  9.130          H  
ATOM    450 2HG  GLN A  28      15.585 -17.614  14.233  1.00  9.130          H  
ATOM    451 1HE2 GLN A  28      15.541 -20.276  11.905  1.00  9.130          H  
ATOM    452 2HE2 GLN A  28      16.503 -19.389  13.064  1.00  9.130          H  
ATOM    453  N   THR A  29      11.550 -16.091  16.612  1.00  6.300          N  
ATOM    454  CA  THR A  29      10.281 -15.567  17.113  1.00  6.760          C  
ATOM    455  C   THR A  29      10.518 -14.381  18.048  1.00  6.810          C  
ATOM    456  O   THR A  29       9.794 -13.377  17.977  1.00  6.650          O  
ATOM    457  CB  THR A  29       9.384 -16.616  17.828  1.00  9.280          C  
ATOM    458  OG1 THR A  29       9.025 -17.679  16.926  1.00  9.280          O  
ATOM    459  CG2 THR A  29       8.098 -15.917  18.241  1.00  9.280          C  
ATOM    460  H   THR A  29      11.850 -17.044  16.854  1.00  7.560          H  
ATOM    461  HA  THR A  29       9.711 -15.201  16.260  1.00  8.110          H  
ATOM    462  HB  THR A  29       9.893 -17.037  18.699  1.00 11.140          H  
ATOM    463  HG1 THR A  29       8.444 -18.327  17.399  1.00 11.140          H  
ATOM    464 1HG2 THR A  29       7.435 -16.628  18.697  1.00 11.140          H  
ATOM    465 2HG2 THR A  29       8.285 -15.109  18.941  1.00 11.140          H  
ATOM    466 3HG2 THR A  29       7.652 -15.526  17.352  1.00 11.140          H  
ATOM    467  N   SER A  30      11.506 -14.493  18.948  1.00  7.120          N  
ATOM    468  CA  SER A  30      11.788 -13.431  19.901  1.00  7.400          C  
ATOM    469  C   SER A  30      12.146 -12.134  19.186  1.00  6.640          C  
ATOM    470  O   SER A  30      11.693 -11.061  19.591  1.00  6.700          O  
ATOM    471  CB  SER A  30      12.938 -13.841  20.803  1.00 10.250          C  
ATOM    472  OG  SER A  30      12.594 -14.951  21.598  1.00 10.250          O  
ATOM    473  H   SER A  30      12.059 -15.352  19.006  1.00  8.540          H  
ATOM    474  HA  SER A  30      10.898 -13.263  20.508  1.00  8.880          H  
ATOM    475 1HB  SER A  30      13.807 -14.076  20.199  1.00 12.300          H  
ATOM    476 2HB  SER A  30      13.205 -13.001  21.443  1.00 12.300          H  
ATOM    477  HG  SER A  30      12.644 -15.735  21.005  1.00 12.300          H  
ATOM    478  N   PHE A  31      12.921 -12.229  18.104  1.00  5.970          N  
ATOM    479  CA  PHE A  31      13.323 -11.069  17.334  1.00  5.330          C  
ATOM    480  C   PHE A  31      12.115 -10.399  16.732  1.00  4.830          C  
ATOM    481  O   PHE A  31      11.991  -9.179  16.780  1.00  4.670          O  
ATOM    482  CB  PHE A  31      14.190 -11.477  16.168  1.00  7.720          C  
ATOM    483  CG  PHE A  31      15.535 -12.011  16.467  1.00  7.720          C  
ATOM    484  CD1 PHE A  31      16.072 -12.899  15.570  1.00  7.720          C  
ATOM    485  CD2 PHE A  31      16.274 -11.674  17.595  1.00  7.720          C  
ATOM    486  CE1 PHE A  31      17.279 -13.449  15.764  1.00  7.720          C  
ATOM    487  CE2 PHE A  31      17.516 -12.236  17.795  1.00  7.720          C  
ATOM    488  CZ  PHE A  31      18.020 -13.126  16.879  1.00  7.720          C  
ATOM    489  H   PHE A  31      13.288 -13.146  17.854  1.00  7.160          H  
ATOM    490  HA  PHE A  31      13.827 -10.355  17.985  1.00  6.400          H  
ATOM    491 1HB  PHE A  31      13.659 -12.235  15.591  1.00  9.260          H  
ATOM    492 2HB  PHE A  31      14.298 -10.632  15.546  1.00  9.260          H  
ATOM    493  HD1 PHE A  31      15.499 -13.168  14.684  1.00  9.260          H  
ATOM    494  HD2 PHE A  31      15.883 -10.966  18.334  1.00  9.260          H  
ATOM    495  HE1 PHE A  31      17.647 -14.148  15.029  1.00  9.260          H  
ATOM    496  HE2 PHE A  31      18.096 -11.977  18.681  1.00  9.260          H  
ATOM    497  HZ  PHE A  31      19.003 -13.574  17.042  1.00  9.260          H  
ATOM    498  N   LEU A  32      11.201 -11.189  16.175  1.00  4.780          N  
ATOM    499  CA  LEU A  32      10.018 -10.602  15.580  1.00  4.560          C  
ATOM    500  C   LEU A  32       9.250  -9.838  16.651  1.00  5.040          C  
ATOM    501  O   LEU A  32       8.823  -8.706  16.419  1.00  4.740          O  
ATOM    502  CB  LEU A  32       9.180 -11.698  14.916  1.00  6.470          C  
ATOM    503  CG  LEU A  32       7.862 -11.299  14.212  1.00  6.470          C  
ATOM    504  CD1 LEU A  32       8.107 -10.312  13.108  1.00  6.470          C  
ATOM    505  CD2 LEU A  32       7.235 -12.555  13.632  1.00  6.470          C  
ATOM    506  H   LEU A  32      11.376 -12.198  16.110  1.00  5.740          H  
ATOM    507  HA  LEU A  32      10.343  -9.899  14.820  1.00  5.470          H  
ATOM    508 1HB  LEU A  32       9.810 -12.166  14.191  1.00  7.770          H  
ATOM    509 2HB  LEU A  32       8.931 -12.442  15.677  1.00  7.770          H  
ATOM    510  HG  LEU A  32       7.200 -10.840  14.923  1.00  7.770          H  
ATOM    511 1HD1 LEU A  32       7.162 -10.058  12.642  1.00  7.770          H  
ATOM    512 2HD1 LEU A  32       8.538  -9.431  13.519  1.00  7.770          H  
ATOM    513 3HD1 LEU A  32       8.776 -10.734  12.367  1.00  7.770          H  
ATOM    514 1HD2 LEU A  32       6.314 -12.300  13.133  1.00  7.770          H  
ATOM    515 2HD2 LEU A  32       7.890 -13.002  12.925  1.00  7.770          H  
ATOM    516 3HD2 LEU A  32       7.043 -13.263  14.428  1.00  7.770          H  
ATOM    517  N   LYS A  33       9.103 -10.416  17.847  1.00  5.840          N  
ATOM    518  CA  LYS A  33       8.427  -9.695  18.917  1.00  6.410          C  
ATOM    519  C   LYS A  33       9.118  -8.362  19.226  1.00  6.200          C  
ATOM    520  O   LYS A  33       8.453  -7.326  19.310  1.00  6.170          O  
ATOM    521  CB  LYS A  33       8.367 -10.537  20.200  1.00  8.750          C  
ATOM    522  CG  LYS A  33       7.672  -9.840  21.378  1.00  8.750          C  
ATOM    523  CD  LYS A  33       7.610 -10.730  22.620  1.00  8.750          C  
ATOM    524  CE  LYS A  33       6.916 -10.013  23.779  1.00  8.750          C  
ATOM    525  NZ  LYS A  33       6.816 -10.878  24.993  1.00  8.750          N  
ATOM    526  H   LYS A  33       9.446 -11.374  17.989  1.00  7.010          H  
ATOM    527  HA  LYS A  33       7.413  -9.473  18.594  1.00  7.690          H  
ATOM    528 1HB  LYS A  33       7.844 -11.474  19.996  1.00 10.500          H  
ATOM    529 2HB  LYS A  33       9.374 -10.791  20.516  1.00 10.500          H  
ATOM    530 1HG  LYS A  33       8.216  -8.929  21.637  1.00 10.500          H  
ATOM    531 2HG  LYS A  33       6.670  -9.562  21.085  1.00 10.500          H  
ATOM    532 1HD  LYS A  33       7.068 -11.651  22.398  1.00 10.500          H  
ATOM    533 2HD  LYS A  33       8.622 -10.990  22.924  1.00 10.500          H  
ATOM    534 1HE  LYS A  33       7.473  -9.113  24.028  1.00 10.500          H  
ATOM    535 2HE  LYS A  33       5.908  -9.731  23.466  1.00 10.500          H  
ATOM    536 1HZ  LYS A  33       6.342 -10.379  25.730  1.00 10.500          H  
ATOM    537 2HZ  LYS A  33       6.264 -11.735  24.753  1.00 10.500          H  
ATOM    538 3HZ  LYS A  33       7.732 -11.147  25.306  1.00 10.500          H  
ATOM    539  N   GLU A  34      10.445  -8.379  19.395  1.00  6.140          N  
ATOM    540  CA  GLU A  34      11.191  -7.169  19.747  1.00  6.150          C  
ATOM    541  C   GLU A  34      11.104  -6.072  18.689  1.00  5.330          C  
ATOM    542  O   GLU A  34      10.937  -4.882  19.014  1.00  5.380          O  
ATOM    543  CB  GLU A  34      12.670  -7.526  19.936  1.00  8.610          C  
ATOM    544  CG  GLU A  34      12.996  -8.359  21.169  1.00  8.610          C  
ATOM    545  CD  GLU A  34      14.430  -8.835  21.170  1.00  8.610          C  
ATOM    546  OE1 GLU A  34      15.087  -8.638  20.174  1.00  8.610          O  
ATOM    547  OE2 GLU A  34      14.862  -9.393  22.151  1.00  8.610          O  
ATOM    548  H   GLU A  34      10.943  -9.273  19.317  1.00  7.370          H  
ATOM    549  HA  GLU A  34      10.789  -6.782  20.681  1.00  7.380          H  
ATOM    550 1HB  GLU A  34      13.005  -8.093  19.067  1.00 10.330          H  
ATOM    551 2HB  GLU A  34      13.261  -6.613  19.974  1.00 10.330          H  
ATOM    552 1HG  GLU A  34      12.826  -7.752  22.056  1.00 10.330          H  
ATOM    553 2HG  GLU A  34      12.326  -9.213  21.215  1.00 10.330          H  
ATOM    554  N   TYR A  35      11.192  -6.467  17.426  1.00  4.620          N  
ATOM    555  CA  TYR A  35      11.159  -5.513  16.344  1.00  3.910          C  
ATOM    556  C   TYR A  35       9.738  -5.032  16.038  1.00  3.830          C  
ATOM    557  O   TYR A  35       9.568  -3.869  15.671  1.00  3.650          O  
ATOM    558  CB  TYR A  35      11.958  -6.066  15.178  1.00  5.760          C  
ATOM    559  CG  TYR A  35      13.463  -5.920  15.417  1.00  5.760          C  
ATOM    560  CD1 TYR A  35      14.192  -6.874  16.138  1.00  5.760          C  
ATOM    561  CD2 TYR A  35      14.122  -4.828  14.887  1.00  5.760          C  
ATOM    562  CE1 TYR A  35      15.543  -6.725  16.325  1.00  5.760          C  
ATOM    563  CE2 TYR A  35      15.483  -4.680  15.075  1.00  5.760          C  
ATOM    564  CZ  TYR A  35      16.191  -5.623  15.790  1.00  5.760          C  
ATOM    565  OH  TYR A  35      17.548  -5.469  15.982  1.00  5.760          O  
ATOM    566  H   TYR A  35      11.350  -7.461  17.226  1.00  5.540          H  
ATOM    567  HA  TYR A  35      11.714  -4.638  16.672  1.00  4.690          H  
ATOM    568 1HB  TYR A  35      11.738  -7.124  15.050  1.00  6.910          H  
ATOM    569 2HB  TYR A  35      11.708  -5.539  14.268  1.00  6.910          H  
ATOM    570  HD1 TYR A  35      13.713  -7.729  16.556  1.00  6.910          H  
ATOM    571  HD2 TYR A  35      13.567  -4.081  14.320  1.00  6.910          H  
ATOM    572  HE1 TYR A  35      16.098  -7.471  16.892  1.00  6.910          H  
ATOM    573  HE2 TYR A  35      15.998  -3.815  14.656  1.00  6.910          H  
ATOM    574  HH  TYR A  35      17.840  -4.649  15.575  1.00  6.910          H  
ATOM    575  N   ILE A  36       8.716  -5.879  16.186  1.00  4.190          N  
ATOM    576  CA  ILE A  36       7.345  -5.396  16.035  1.00  4.420          C  
ATOM    577  C   ILE A  36       7.016  -4.441  17.174  1.00  4.860          C  
ATOM    578  O   ILE A  36       6.417  -3.394  16.932  1.00  4.750          O  
ATOM    579  CB  ILE A  36       6.303  -6.508  15.867  1.00  6.100          C  
ATOM    580  CG1 ILE A  36       6.548  -7.264  14.486  1.00  6.100          C  
ATOM    581  CG2 ILE A  36       4.877  -5.892  15.951  1.00  6.100          C  
ATOM    582  CD1 ILE A  36       6.318  -6.452  13.182  1.00  6.100          C  
ATOM    583  H   ILE A  36       8.876  -6.864  16.415  1.00  5.030          H  
ATOM    584  HA  ILE A  36       7.301  -4.805  15.133  1.00  5.300          H  
ATOM    585  HB  ILE A  36       6.433  -7.252  16.657  1.00  7.320          H  
ATOM    586 1HG1 ILE A  36       7.575  -7.581  14.490  1.00  7.320          H  
ATOM    587 2HG1 ILE A  36       5.935  -8.124  14.432  1.00  7.320          H  
ATOM    588 1HG2 ILE A  36       4.142  -6.675  15.824  1.00  7.320          H  
ATOM    589 2HG2 ILE A  36       4.719  -5.411  16.914  1.00  7.320          H  
ATOM    590 3HG2 ILE A  36       4.747  -5.148  15.167  1.00  7.320          H  
ATOM    591 1HD1 ILE A  36       6.558  -7.081  12.328  1.00  7.320          H  
ATOM    592 2HD1 ILE A  36       5.283  -6.140  13.110  1.00  7.320          H  
ATOM    593 3HD1 ILE A  36       6.934  -5.584  13.147  1.00  7.320          H  
ATOM    594  N   GLN A  37       7.403  -4.763  18.421  1.00  5.460          N  
ATOM    595  CA  GLN A  37       7.113  -3.808  19.481  1.00  6.040          C  
ATOM    596  C   GLN A  37       7.829  -2.489  19.191  1.00  5.660          C  
ATOM    597  O   GLN A  37       7.304  -1.419  19.496  1.00  5.790          O  
ATOM    598  CB  GLN A  37       7.466  -4.344  20.873  1.00  8.220          C  
ATOM    599  CG  GLN A  37       6.542  -5.479  21.399  1.00  8.220          C  
ATOM    600  CD  GLN A  37       5.063  -5.049  21.504  1.00  8.220          C  
ATOM    601  OE1 GLN A  37       4.745  -3.845  21.566  1.00  8.220          O  
ATOM    602  NE2 GLN A  37       4.163  -6.031  21.517  1.00  8.220          N  
ATOM    603  H   GLN A  37       7.866  -5.652  18.632  1.00  6.550          H  
ATOM    604  HA  GLN A  37       6.056  -3.605  19.468  1.00  7.250          H  
ATOM    605 1HB  GLN A  37       8.488  -4.737  20.848  1.00  9.870          H  
ATOM    606 2HB  GLN A  37       7.447  -3.528  21.591  1.00  9.870          H  
ATOM    607 1HG  GLN A  37       6.589  -6.320  20.707  1.00  9.870          H  
ATOM    608 2HG  GLN A  37       6.883  -5.793  22.384  1.00  9.870          H  
ATOM    609 1HE2 GLN A  37       3.163  -5.842  21.524  1.00  9.870          H  
ATOM    610 2HE2 GLN A  37       4.454  -7.015  21.448  1.00  9.870          H  
ATOM    611  N   THR A  38       9.005  -2.548  18.564  1.00  5.270          N  
ATOM    612  CA  THR A  38       9.685  -1.333  18.156  1.00  5.140          C  
ATOM    613  C   THR A  38       8.816  -0.605  17.092  1.00  4.500          C  
ATOM    614  O   THR A  38       8.561   0.599  17.218  1.00  4.630          O  
ATOM    615  CB  THR A  38      11.105  -1.647  17.624  1.00  7.250          C  
ATOM    616  OG1 THR A  38      11.887  -2.271  18.670  1.00  7.250          O  
ATOM    617  CG2 THR A  38      11.792  -0.374  17.192  1.00  7.250          C  
ATOM    618  H   THR A  38       9.455  -3.451  18.418  1.00  6.320          H  
ATOM    619  HA  THR A  38       9.782  -0.679  19.022  1.00  6.170          H  
ATOM    620  HB  THR A  38      11.046  -2.307  16.781  1.00  8.700          H  
ATOM    621  HG1 THR A  38      11.531  -3.173  18.863  1.00  8.700          H  
ATOM    622 1HG2 THR A  38      12.788  -0.609  16.825  1.00  8.700          H  
ATOM    623 2HG2 THR A  38      11.224   0.086  16.410  1.00  8.700          H  
ATOM    624 3HG2 THR A  38      11.867   0.307  18.038  1.00  8.700          H  
ATOM    625  N   GLN A  39       8.288  -1.339  16.084  1.00  3.960          N  
ATOM    626  CA  GLN A  39       7.441  -0.748  15.021  1.00  3.610          C  
ATOM    627  C   GLN A  39       6.186  -0.093  15.601  1.00  3.950          C  
ATOM    628  O   GLN A  39       5.746   0.964  15.127  1.00  3.970          O  
ATOM    629  CB  GLN A  39       6.994  -1.796  13.978  1.00  5.190          C  
ATOM    630  CG  GLN A  39       8.082  -2.361  13.027  1.00  5.190          C  
ATOM    631  CD  GLN A  39       8.604  -1.352  12.012  1.00  5.190          C  
ATOM    632  OE1 GLN A  39       7.825  -0.589  11.438  1.00  5.190          O  
ATOM    633  NE2 GLN A  39       9.912  -1.353  11.773  1.00  5.190          N  
ATOM    634  H   GLN A  39       8.555  -2.326  16.021  1.00  4.750          H  
ATOM    635  HA  GLN A  39       8.016   0.015  14.511  1.00  4.330          H  
ATOM    636 1HB  GLN A  39       6.540  -2.637  14.492  1.00  6.230          H  
ATOM    637 2HB  GLN A  39       6.215  -1.361  13.353  1.00  6.230          H  
ATOM    638 1HG  GLN A  39       8.924  -2.683  13.624  1.00  6.230          H  
ATOM    639 2HG  GLN A  39       7.662  -3.205  12.488  1.00  6.230          H  
ATOM    640 1HE2 GLN A  39      10.302  -0.711  11.109  1.00  6.230          H  
ATOM    641 2HE2 GLN A  39      10.512  -1.993  12.257  1.00  6.230          H  
ATOM    642  N   ASN A  40       5.664  -0.665  16.691  1.00  4.470          N  
ATOM    643  CA  ASN A  40       4.474  -0.157  17.374  1.00  5.000          C  
ATOM    644  C   ASN A  40       4.677   1.278  17.866  1.00  5.200          C  
ATOM    645  O   ASN A  40       3.699   1.995  18.087  1.00  5.310          O  
ATOM    646  CB  ASN A  40       4.083  -1.049  18.550  1.00  6.790          C  
ATOM    647  CG  ASN A  40       3.489  -2.361  18.141  1.00  6.790          C  
ATOM    648  OD1 ASN A  40       3.000  -2.490  17.023  1.00  6.790          O  
ATOM    649  ND2 ASN A  40       3.498  -3.333  19.008  1.00  6.790          N  
ATOM    650  H   ASN A  40       6.070  -1.558  16.989  1.00  5.360          H  
ATOM    651  HA  ASN A  40       3.653  -0.133  16.663  1.00  6.000          H  
ATOM    652 1HB  ASN A  40       4.938  -1.232  19.176  1.00  8.150          H  
ATOM    653 2HB  ASN A  40       3.355  -0.522  19.161  1.00  8.150          H  
ATOM    654 1HD2 ASN A  40       3.121  -4.225  18.766  1.00  8.150          H  
ATOM    655 2HD2 ASN A  40       3.889  -3.199  19.939  1.00  8.150          H  
ATOM    656  N   GLU A  41       5.936   1.681  18.080  1.00  5.400          N  
ATOM    657  CA  GLU A  41       6.282   3.018  18.533  1.00  5.830          C  
ATOM    658  C   GLU A  41       6.829   3.861  17.376  1.00  5.450          C  
ATOM    659  O   GLU A  41       6.565   5.054  17.289  1.00  5.720          O  
ATOM    660  CB  GLU A  41       7.293   2.959  19.682  1.00  7.990          C  
ATOM    661  CG  GLU A  41       6.756   2.312  20.964  1.00  7.990          C  
ATOM    662  CD  GLU A  41       5.710   3.175  21.650  1.00  7.990          C  
ATOM    663  OE1 GLU A  41       5.954   4.342  21.822  1.00  7.990          O  
ATOM    664  OE2 GLU A  41       4.658   2.674  21.983  1.00  7.990          O  
ATOM    665  H   GLU A  41       6.706   1.051  17.859  1.00  6.480          H  
ATOM    666  HA  GLU A  41       5.379   3.500  18.903  1.00  7.000          H  
ATOM    667 1HB  GLU A  41       8.163   2.384  19.361  1.00  9.590          H  
ATOM    668 2HB  GLU A  41       7.632   3.966  19.921  1.00  9.590          H  
ATOM    669 1HG  GLU A  41       6.312   1.347  20.710  1.00  9.590          H  
ATOM    670 2HG  GLU A  41       7.585   2.132  21.645  1.00  9.590          H  
ATOM    671  N   LEU A  42       7.557   3.251  16.437  1.00  4.960          N  
ATOM    672  CA  LEU A  42       8.133   4.021  15.324  1.00  4.920          C  
ATOM    673  C   LEU A  42       7.028   4.675  14.499  1.00  4.800          C  
ATOM    674  O   LEU A  42       7.168   5.800  14.008  1.00  5.170          O  
ATOM    675  CB  LEU A  42       8.954   3.120  14.397  1.00  6.900          C  
ATOM    676  CG  LEU A  42      10.266   2.529  14.950  1.00  6.900          C  
ATOM    677  CD1 LEU A  42      10.801   1.532  13.933  1.00  6.900          C  
ATOM    678  CD2 LEU A  42      11.293   3.621  15.213  1.00  6.900          C  
ATOM    679  H   LEU A  42       7.770   2.258  16.543  1.00  5.950          H  
ATOM    680  HA  LEU A  42       8.757   4.810  15.733  1.00  5.900          H  
ATOM    681 1HB  LEU A  42       8.321   2.292  14.097  1.00  8.280          H  
ATOM    682 2HB  LEU A  42       9.201   3.683  13.508  1.00  8.280          H  
ATOM    683  HG  LEU A  42      10.064   2.015  15.873  1.00  8.280          H  
ATOM    684 1HD1 LEU A  42      11.722   1.087  14.303  1.00  8.280          H  
ATOM    685 2HD1 LEU A  42      10.072   0.751  13.767  1.00  8.280          H  
ATOM    686 3HD1 LEU A  42      11.002   2.042  12.994  1.00  8.280          H  
ATOM    687 1HD2 LEU A  42      12.205   3.164  15.597  1.00  8.280          H  
ATOM    688 2HD2 LEU A  42      11.515   4.141  14.291  1.00  8.280          H  
ATOM    689 3HD2 LEU A  42      10.919   4.327  15.945  1.00  8.280          H  
ATOM    690  N   VAL A  43       5.909   3.974  14.371  1.00  4.500          N  
ATOM    691  CA  VAL A  43       4.720   4.444  13.667  1.00  4.660          C  
ATOM    692  C   VAL A  43       4.130   5.726  14.287  1.00  5.040          C  
ATOM    693  O   VAL A  43       3.417   6.487  13.632  1.00  5.240          O  
ATOM    694  CB  VAL A  43       3.674   3.311  13.643  1.00  6.460          C  
ATOM    695  CG1 VAL A  43       3.103   3.085  15.022  1.00  6.460          C  
ATOM    696  CG2 VAL A  43       2.562   3.643  12.672  1.00  6.460          C  
ATOM    697  H   VAL A  43       5.898   3.025  14.765  1.00  5.400          H  
ATOM    698  HA  VAL A  43       5.004   4.660  12.638  1.00  5.590          H  
ATOM    699  HB  VAL A  43       4.178   2.390  13.341  1.00  7.750          H  
ATOM    700 1HG1 VAL A  43       2.426   2.261  14.985  1.00  7.750          H  
ATOM    701 2HG1 VAL A  43       3.910   2.849  15.696  1.00  7.750          H  
ATOM    702 3HG1 VAL A  43       2.580   3.965  15.378  1.00  7.750          H  
ATOM    703 1HG2 VAL A  43       1.849   2.830  12.645  1.00  7.750          H  
ATOM    704 2HG2 VAL A  43       2.053   4.548  12.977  1.00  7.750          H  
ATOM    705 3HG2 VAL A  43       2.979   3.790  11.682  1.00  7.750          H  
ATOM    706  N   LYS A  44       4.428   5.995  15.558  1.00  5.320          N  
ATOM    707  CA  LYS A  44       3.889   7.152  16.248  1.00  5.850          C  
ATOM    708  C   LYS A  44       4.680   8.410  15.924  1.00  5.920          C  
ATOM    709  O   LYS A  44       4.333   9.503  16.373  1.00  6.270          O  
ATOM    710  CB  LYS A  44       3.865   6.905  17.754  1.00  7.980          C  
ATOM    711  CG  LYS A  44       2.911   5.792  18.178  1.00  7.980          C  
ATOM    712  CD  LYS A  44       2.975   5.533  19.685  1.00  7.980          C  
ATOM    713  CE  LYS A  44       1.996   4.431  20.102  1.00  7.980          C  
ATOM    714  NZ  LYS A  44       2.134   4.056  21.559  1.00  7.980          N  
ATOM    715  H   LYS A  44       5.079   5.399  16.068  1.00  6.380          H  
ATOM    716  HA  LYS A  44       2.868   7.303  15.912  1.00  7.020          H  
ATOM    717 1HB  LYS A  44       4.863   6.654  18.103  1.00  9.570          H  
ATOM    718 2HB  LYS A  44       3.560   7.819  18.264  1.00  9.570          H  
ATOM    719 1HG  LYS A  44       1.893   6.052  17.887  1.00  9.570          H  
ATOM    720 2HG  LYS A  44       3.194   4.871  17.663  1.00  9.570          H  
ATOM    721 1HD  LYS A  44       3.987   5.223  19.963  1.00  9.570          H  
ATOM    722 2HD  LYS A  44       2.736   6.446  20.224  1.00  9.570          H  
ATOM    723 1HE  LYS A  44       0.983   4.786  19.927  1.00  9.570          H  
ATOM    724 2HE  LYS A  44       2.169   3.545  19.494  1.00  9.570          H  
ATOM    725 1HZ  LYS A  44       1.468   3.336  21.782  1.00  9.570          H  
ATOM    726 2HZ  LYS A  44       3.094   3.684  21.738  1.00  9.570          H  
ATOM    727 3HZ  LYS A  44       1.972   4.857  22.142  1.00  9.570          H  
ATOM    728  N   ARG A  45       5.742   8.272  15.121  1.00  5.730          N  
ATOM    729  CA  ARG A  45       6.521   9.431  14.719  1.00  6.010          C  
ATOM    730  C   ARG A  45       5.788  10.153  13.585  1.00  5.860          C  
ATOM    731  O   ARG A  45       6.130  11.283  13.234  1.00  6.260          O  
ATOM    732  CB  ARG A  45       7.899   9.035  14.212  1.00  8.300          C  
ATOM    733  CG  ARG A  45       8.827   8.383  15.233  1.00  8.300          C  
ATOM    734  CD  ARG A  45      10.115   7.969  14.597  1.00  8.300          C  
ATOM    735  NE  ARG A  45       9.915   6.941  13.564  1.00  8.300          N  
ATOM    736  CZ  ARG A  45      10.877   6.484  12.723  1.00  8.300          C  
ATOM    737  NH1 ARG A  45      12.113   6.946  12.808  1.00  8.300          N  
ATOM    738  NH2 ARG A  45      10.582   5.571  11.804  1.00  8.300          N  
ATOM    739  H   ARG A  45       6.022   7.346  14.784  1.00  6.880          H  
ATOM    740  HA  ARG A  45       6.623  10.105  15.567  1.00  7.210          H  
ATOM    741 1HB  ARG A  45       7.777   8.343  13.384  1.00  9.960          H  
ATOM    742 2HB  ARG A  45       8.406   9.917  13.826  1.00  9.960          H  
ATOM    743 1HG  ARG A  45       9.044   9.091  16.031  1.00  9.960          H  
ATOM    744 2HG  ARG A  45       8.346   7.498  15.653  1.00  9.960          H  
ATOM    745 1HD  ARG A  45      10.578   8.839  14.134  1.00  9.960          H  
ATOM    746 2HD  ARG A  45      10.776   7.562  15.362  1.00  9.960          H  
ATOM    747  HE  ARG A  45       8.966   6.550  13.468  1.00  9.960          H  
ATOM    748 1HH1 ARG A  45      12.350   7.640  13.500  1.00  9.960          H  
ATOM    749 2HH1 ARG A  45      12.826   6.605  12.178  1.00  9.960          H  
ATOM    750 1HH2 ARG A  45       9.637   5.221  11.709  1.00  9.960          H  
ATOM    751 2HH2 ARG A  45      11.299   5.234  11.180  1.00  9.960          H  
ATOM    752  N   SER A  46       4.805   9.474  12.982  1.00  5.510          N  
ATOM    753  CA  SER A  46       4.024  10.022  11.891  1.00  5.630          C  
ATOM    754  C   SER A  46       2.807  10.738  12.459  1.00  5.710          C  
ATOM    755  O   SER A  46       2.200  10.227  13.397  1.00  5.730          O  
ATOM    756  CB  SER A  46       3.547   8.923  10.969  1.00  7.830          C  
ATOM    757  OG  SER A  46       2.626   9.428  10.030  1.00  7.830          O  
ATOM    758  H   SER A  46       4.551   8.540  13.314  1.00  6.610          H  
ATOM    759  HA  SER A  46       4.664  10.690  11.332  1.00  6.760          H  
ATOM    760 1HB  SER A  46       4.401   8.488  10.451  1.00  9.400          H  
ATOM    761 2HB  SER A  46       3.080   8.129  11.556  1.00  9.400          H  
ATOM    762  HG  SER A  46       2.401   8.673   9.467  1.00  9.400          H  
ATOM    763  N   PRO A  47       2.332  11.853  11.865  1.00  6.030          N  
ATOM    764  CA  PRO A  47       1.107  12.556  12.238  1.00  6.360          C  
ATOM    765  C   PRO A  47      -0.128  11.648  12.187  1.00  6.410          C  
ATOM    766  O   PRO A  47      -1.152  11.958  12.794  1.00  6.690          O  
ATOM    767  CB  PRO A  47       1.015  13.659  11.174  1.00  9.540          C  
ATOM    768  CG  PRO A  47       2.441  13.894  10.732  1.00  9.540          C  
ATOM    769  CD  PRO A  47       3.114  12.536  10.802  1.00  9.540          C  
ATOM    770  HA  PRO A  47       1.232  12.984  13.244  1.00  7.630          H  
ATOM    771 1HB  PRO A  47       0.356  13.328  10.352  1.00 11.450          H  
ATOM    772 2HB  PRO A  47       0.552  14.556  11.610  1.00 11.450          H  
ATOM    773 1HG  PRO A  47       2.454  14.318   9.714  1.00 11.450          H  
ATOM    774 2HG  PRO A  47       2.921  14.636  11.389  1.00 11.450          H  
ATOM    775 1HD  PRO A  47       3.048  12.002   9.842  1.00 11.450          H  
ATOM    776 2HD  PRO A  47       4.153  12.721  11.121  1.00 11.450          H  
ATOM    777  N   GLU A  48      -0.027  10.541  11.440  1.00  6.450          N  
ATOM    778  CA  GLU A  48      -1.110   9.580  11.302  1.00  6.780          C  
ATOM    779  C   GLU A  48      -1.296   8.754  12.579  1.00  6.700          C  
ATOM    780  O   GLU A  48      -2.392   8.252  12.839  1.00  7.110          O  
ATOM    781  CB  GLU A  48      -0.832   8.625  10.134  1.00  9.360          C  
ATOM    782  CG  GLU A  48      -0.844   9.270   8.742  1.00  9.360          C  
ATOM    783  CD  GLU A  48      -2.176   9.847   8.365  1.00  9.360          C  
ATOM    784  OE1 GLU A  48      -3.166   9.190   8.564  1.00  9.360          O  
ATOM    785  OE2 GLU A  48      -2.202  10.951   7.879  1.00  9.360          O  
ATOM    786  H   GLU A  48       0.840  10.341  10.947  1.00  7.740          H  
ATOM    787  HA  GLU A  48      -2.034  10.124  11.107  1.00  8.140          H  
ATOM    788 1HB  GLU A  48       0.143   8.157  10.278  1.00 11.230          H  
ATOM    789 2HB  GLU A  48      -1.573   7.824  10.138  1.00 11.230          H  
ATOM    790 1HG  GLU A  48      -0.099  10.066   8.721  1.00 11.230          H  
ATOM    791 2HG  GLU A  48      -0.556   8.519   8.007  1.00 11.230          H  
ATOM    792  N   LEU A  49      -0.202   8.525  13.326  1.00  6.450          N  
ATOM    793  CA  LEU A  49      -0.195   7.697  14.529  1.00  6.690          C  
ATOM    794  C   LEU A  49      -0.813   6.329  14.283  1.00  6.730          C  
ATOM    795  O   LEU A  49      -1.534   5.807  15.134  1.00  7.150          O  
ATOM    796  CB  LEU A  49      -0.967   8.398  15.656  1.00  9.270          C  
ATOM    797  CG  LEU A  49      -0.485   9.820  16.051  1.00  9.270          C  
ATOM    798  CD1 LEU A  49      -1.415  10.368  17.122  1.00  9.270          C  
ATOM    799  CD2 LEU A  49       0.962   9.779  16.551  1.00  9.270          C  
ATOM    800  H   LEU A  49       0.679   8.990  13.103  1.00  7.740          H  
ATOM    801  HA  LEU A  49       0.837   7.537  14.824  1.00  8.030          H  
ATOM    802 1HB  LEU A  49      -2.013   8.474  15.363  1.00 11.120          H  
ATOM    803 2HB  LEU A  49      -0.910   7.773  16.545  1.00 11.120          H  
ATOM    804  HG  LEU A  49      -0.544  10.481  15.182  1.00 11.120          H  
ATOM    805 1HD1 LEU A  49      -1.099  11.374  17.394  1.00 11.120          H  
ATOM    806 2HD1 LEU A  49      -2.434  10.400  16.734  1.00 11.120          H  
ATOM    807 3HD1 LEU A  49      -1.380   9.725  18.000  1.00 11.120          H  
ATOM    808 1HD2 LEU A  49       1.279  10.784  16.824  1.00 11.120          H  
ATOM    809 2HD2 LEU A  49       1.041   9.128  17.420  1.00 11.120          H  
ATOM    810 3HD2 LEU A  49       1.616   9.416  15.770  1.00 11.120          H  
ATOM    811  N   GLY A  50      -0.520   5.755  13.123  1.00  6.550          N  
ATOM    812  CA  GLY A  50      -1.053   4.469  12.712  1.00  6.820          C  
ATOM    813  C   GLY A  50      -0.572   4.145  11.306  1.00  6.450          C  
ATOM    814  O   GLY A  50       0.302   4.821  10.753  1.00  6.890          O  
ATOM    815  H   GLY A  50       0.104   6.238  12.491  1.00  7.860          H  
ATOM    816 1HA  GLY A  50      -0.739   3.690  13.404  1.00  8.180          H  
ATOM    817 2HA  GLY A  50      -2.142   4.497  12.732  1.00  8.180          H  
ATOM    818  N   LEU A  51      -1.100   3.075  10.738  1.00  5.870          N  
ATOM    819  CA  LEU A  51      -0.655   2.656   9.418  1.00  5.640          C  
ATOM    820  C   LEU A  51      -1.583   2.855   8.229  1.00  5.880          C  
ATOM    821  O   LEU A  51      -2.797   2.619   8.269  1.00  6.060          O  
ATOM    822  CB  LEU A  51      -0.262   1.191   9.451  1.00  7.990          C  
ATOM    823  CG  LEU A  51       0.911   0.783  10.331  1.00  7.990          C  
ATOM    824  CD1 LEU A  51       1.028  -0.666  10.235  1.00  7.990          C  
ATOM    825  CD2 LEU A  51       2.233   1.428   9.869  1.00  7.990          C  
ATOM    826  H   LEU A  51      -1.811   2.555  11.261  1.00  7.040          H  
ATOM    827  HA  LEU A  51       0.233   3.233   9.185  1.00  6.770          H  
ATOM    828 1HB  LEU A  51      -1.106   0.655   9.832  1.00  9.590          H  
ATOM    829 2HB  LEU A  51      -0.107   0.855   8.460  1.00  9.590          H  
ATOM    830  HG  LEU A  51       0.711   1.057  11.367  1.00  9.590          H  
ATOM    831 1HD1 LEU A  51       1.842  -0.980  10.845  1.00  9.590          H  
ATOM    832 2HD1 LEU A  51       0.101  -1.129  10.578  1.00  9.590          H  
ATOM    833 3HD1 LEU A  51       1.220  -0.952   9.200  1.00  9.590          H  
ATOM    834 1HD2 LEU A  51       3.046   1.087  10.515  1.00  9.590          H  
ATOM    835 2HD2 LEU A  51       2.447   1.138   8.849  1.00  9.590          H  
ATOM    836 3HD2 LEU A  51       2.171   2.504   9.926  1.00  9.590          H  
ATOM    837  N   LEU A  52      -0.923   3.162   7.126  1.00  6.240          N  
ATOM    838  CA  LEU A  52      -1.490   3.306   5.801  1.00  6.820          C  
ATOM    839  C   LEU A  52      -1.727   1.897   5.239  1.00  6.620          C  
ATOM    840  O   LEU A  52      -1.171   0.933   5.782  1.00  6.170          O  
ATOM    841  CB  LEU A  52      -0.480   4.073   4.937  1.00  9.320          C  
ATOM    842  CG  LEU A  52      -0.090   5.481   5.398  1.00  9.320          C  
ATOM    843  CD1 LEU A  52       1.036   5.981   4.503  1.00  9.320          C  
ATOM    844  CD2 LEU A  52      -1.296   6.417   5.303  1.00  9.320          C  
ATOM    845  H   LEU A  52       0.059   3.374   7.244  1.00  7.490          H  
ATOM    846  HA  LEU A  52      -2.428   3.838   5.888  1.00  8.180          H  
ATOM    847 1HB  LEU A  52       0.426   3.486   4.836  1.00 11.180          H  
ATOM    848 2HB  LEU A  52      -0.895   4.208   3.975  1.00 11.180          H  
ATOM    849  HG  LEU A  52       0.272   5.452   6.425  1.00 11.180          H  
ATOM    850 1HD1 LEU A  52       1.333   6.978   4.819  1.00 11.180          H  
ATOM    851 2HD1 LEU A  52       1.896   5.310   4.571  1.00 11.180          H  
ATOM    852 3HD1 LEU A  52       0.698   6.021   3.485  1.00 11.180          H  
ATOM    853 1HD2 LEU A  52      -1.003   7.421   5.618  1.00 11.180          H  
ATOM    854 2HD2 LEU A  52      -1.653   6.452   4.271  1.00 11.180          H  
ATOM    855 3HD2 LEU A  52      -2.098   6.071   5.949  1.00 11.180          H  
ATOM    856  N   PRO A  53      -2.561   1.717   4.198  1.00  7.230          N  
ATOM    857  CA  PRO A  53      -2.852   0.427   3.623  1.00  7.400          C  
ATOM    858  C   PRO A  53      -1.583  -0.318   3.284  1.00  7.020          C  
ATOM    859  O   PRO A  53      -0.640   0.227   2.686  1.00  7.140          O  
ATOM    860  CB  PRO A  53      -3.640   0.801   2.362  1.00 11.100          C  
ATOM    861  CG  PRO A  53      -4.310   2.100   2.714  1.00 11.100          C  
ATOM    862  CD  PRO A  53      -3.284   2.837   3.557  1.00 11.100          C  
ATOM    863  HA  PRO A  53      -3.451  -0.144   4.334  1.00  8.880          H  
ATOM    864 1HB  PRO A  53      -2.963   0.889   1.503  1.00 13.320          H  
ATOM    865 2HB  PRO A  53      -4.359   0.001   2.123  1.00 13.320          H  
ATOM    866 1HG  PRO A  53      -4.555   2.652   1.790  1.00 13.320          H  
ATOM    867 2HG  PRO A  53      -5.256   1.918   3.224  1.00 13.320          H  
ATOM    868 1HD  PRO A  53      -2.625   3.386   2.912  1.00 13.320          H  
ATOM    869 2HD  PRO A  53      -3.805   3.474   4.274  1.00 13.320          H  
ATOM    870  N   HIS A  54      -1.594  -1.591   3.667  1.00  6.870          N  
ATOM    871  CA  HIS A  54      -0.519  -2.561   3.511  1.00  6.780          C  
ATOM    872  C   HIS A  54       0.864  -2.013   3.866  1.00  6.220          C  
ATOM    873  O   HIS A  54       1.871  -2.416   3.292  1.00  6.430          O  
ATOM    874  CB  HIS A  54      -0.544  -3.140   2.113  1.00  9.530          C  
ATOM    875  CG  HIS A  54      -1.843  -3.782   1.787  1.00  9.530          C  
ATOM    876  ND1 HIS A  54      -2.248  -4.975   2.345  1.00  9.530          N  
ATOM    877  CD2 HIS A  54      -2.844  -3.388   0.972  1.00  9.530          C  
ATOM    878  CE1 HIS A  54      -3.437  -5.295   1.872  1.00  9.530          C  
ATOM    879  NE2 HIS A  54      -3.822  -4.346   1.040  1.00  9.530          N  
ATOM    880  H   HIS A  54      -2.431  -1.928   4.123  1.00  8.240          H  
ATOM    881  HA  HIS A  54      -0.706  -3.391   4.191  1.00  8.140          H  
ATOM    882 1HB  HIS A  54      -0.344  -2.378   1.394  1.00 11.430          H  
ATOM    883 2HB  HIS A  54       0.232  -3.890   2.031  1.00 11.430          H  
ATOM    884  HD2 HIS A  54      -2.868  -2.479   0.372  1.00 11.430          H  
ATOM    885  HE1 HIS A  54      -4.009  -6.187   2.129  1.00 11.430          H  
ATOM    886  HE2 HIS A  54      -4.695  -4.324   0.532  1.00 11.430          H  
ATOM    887  N   ALA A  55       0.913  -1.148   4.885  1.00  5.870          N  
ATOM    888  CA  ALA A  55       2.147  -0.587   5.430  1.00  5.740          C  
ATOM    889  C   ALA A  55       2.792  -1.541   6.444  1.00  5.220          C  
ATOM    890  O   ALA A  55       3.824  -1.248   7.045  1.00  5.110          O  
ATOM    891  CB  ALA A  55       1.848   0.740   6.052  1.00  8.090          C  
ATOM    892  H   ALA A  55       0.030  -0.789   5.267  1.00  7.040          H  
ATOM    893  HA  ALA A  55       2.851  -0.449   4.611  1.00  6.890          H  
ATOM    894 1HB  ALA A  55       2.730   1.171   6.444  1.00  9.710          H  
ATOM    895 2HB  ALA A  55       1.416   1.395   5.303  1.00  9.710          H  
ATOM    896 3HB  ALA A  55       1.158   0.584   6.825  1.00  9.710          H  
ATOM    897  N   LEU A  56       2.144  -2.670   6.653  1.00  5.300          N  
ATOM    898  CA  LEU A  56       2.592  -3.737   7.528  1.00  5.210          C  
ATOM    899  C   LEU A  56       3.688  -4.547   6.811  1.00  5.330          C  
ATOM    900  O   LEU A  56       3.441  -5.038   5.709  1.00  5.680          O  
ATOM    901  CB  LEU A  56       1.398  -4.646   7.767  1.00  7.330          C  
ATOM    902  CG  LEU A  56       0.234  -4.118   8.542  1.00  7.330          C  
ATOM    903  CD1 LEU A  56      -0.931  -5.089   8.376  1.00  7.330          C  
ATOM    904  CD2 LEU A  56       0.619  -4.036   9.987  1.00  7.330          C  
ATOM    905  H   LEU A  56       1.288  -2.784   6.135  1.00  6.360          H  
ATOM    906  HA  LEU A  56       2.951  -3.296   8.446  1.00  6.250          H  
ATOM    907 1HB  LEU A  56       0.995  -4.847   6.801  1.00  8.800          H  
ATOM    908 2HB  LEU A  56       1.735  -5.586   8.224  1.00  8.800          H  
ATOM    909  HG  LEU A  56      -0.061  -3.136   8.170  1.00  8.800          H  
ATOM    910 1HD1 LEU A  56      -1.793  -4.729   8.936  1.00  8.800          H  
ATOM    911 2HD1 LEU A  56      -1.200  -5.164   7.325  1.00  8.800          H  
ATOM    912 3HD1 LEU A  56      -0.632  -6.072   8.746  1.00  8.800          H  
ATOM    913 1HD2 LEU A  56      -0.225  -3.675  10.574  1.00  8.800          H  
ATOM    914 2HD2 LEU A  56       0.906  -5.026  10.331  1.00  8.800          H  
ATOM    915 3HD2 LEU A  56       1.446  -3.372  10.109  1.00  8.800          H  
ATOM    916  N   PRO A  57       4.885  -4.755   7.400  1.00  5.430          N  
ATOM    917  CA  PRO A  57       5.996  -5.474   6.784  1.00  5.710          C  
ATOM    918  C   PRO A  57       5.668  -6.935   6.522  1.00  5.530          C  
ATOM    919  O   PRO A  57       4.887  -7.551   7.272  1.00  5.360          O  
ATOM    920  CB  PRO A  57       7.146  -5.250   7.777  1.00  8.560          C  
ATOM    921  CG  PRO A  57       6.500  -4.913   9.105  1.00  8.560          C  
ATOM    922  CD  PRO A  57       5.151  -4.262   8.764  1.00  8.560          C  
ATOM    923  HA  PRO A  57       6.251  -4.997   5.832  1.00  6.850          H  
ATOM    924 1HB  PRO A  57       7.762  -6.161   7.831  1.00 10.280          H  
ATOM    925 2HB  PRO A  57       7.795  -4.457   7.406  1.00 10.280          H  
ATOM    926 1HG  PRO A  57       6.447  -5.795   9.740  1.00 10.280          H  
ATOM    927 2HG  PRO A  57       7.142  -4.205   9.644  1.00 10.280          H  
ATOM    928 1HD  PRO A  57       4.391  -4.646   9.475  1.00 10.280          H  
ATOM    929 2HD  PRO A  57       5.229  -3.158   8.772  1.00 10.280          H  
ATOM    930  N   GLN A  58       6.280  -7.469   5.453  1.00  5.840          N  
ATOM    931  CA  GLN A  58       6.091  -8.865   5.051  1.00  5.940          C  
ATOM    932  C   GLN A  58       7.403  -9.619   4.895  1.00  6.200          C  
ATOM    933  O   GLN A  58       8.413  -9.060   4.469  1.00  6.610          O  
ATOM    934  CB  GLN A  58       5.352  -8.945   3.706  1.00  8.280          C  
ATOM    935  CG  GLN A  58       3.950  -8.408   3.719  1.00  8.280          C  
ATOM    936  CD  GLN A  58       3.233  -8.480   2.353  1.00  8.280          C  
ATOM    937  OE1 GLN A  58       3.665  -9.180   1.423  1.00  8.280          O  
ATOM    938  NE2 GLN A  58       2.132  -7.736   2.215  1.00  8.280          N  
ATOM    939  H   GLN A  58       6.912  -6.873   4.908  1.00  7.010          H  
ATOM    940  HA  GLN A  58       5.504  -9.364   5.817  1.00  7.130          H  
ATOM    941 1HB  GLN A  58       5.915  -8.396   2.954  1.00  9.930          H  
ATOM    942 2HB  GLN A  58       5.307  -9.990   3.388  1.00  9.930          H  
ATOM    943 1HG  GLN A  58       3.405  -9.038   4.405  1.00  9.930          H  
ATOM    944 2HG  GLN A  58       3.951  -7.372   4.068  1.00  9.930          H  
ATOM    945 1HE2 GLN A  58       1.617  -7.731   1.338  1.00  9.930          H  
ATOM    946 2HE2 GLN A  58       1.807  -7.155   2.967  1.00  9.930          H  
ATOM    947  N   VAL A  59       7.359 -10.913   5.198  1.00  6.170          N  
ATOM    948  CA  VAL A  59       8.514 -11.792   5.034  1.00  6.520          C  
ATOM    949  C   VAL A  59       8.263 -13.089   4.282  1.00  6.940          C  
ATOM    950  O   VAL A  59       7.285 -13.795   4.524  1.00  7.040          O  
ATOM    951  CB  VAL A  59       9.153 -12.105   6.400  1.00  8.990          C  
ATOM    952  CG1 VAL A  59      10.276 -13.125   6.241  1.00  8.990          C  
ATOM    953  CG2 VAL A  59       9.690 -10.813   6.972  1.00  8.990          C  
ATOM    954  H   VAL A  59       6.472 -11.280   5.566  1.00  7.400          H  
ATOM    955  HA  VAL A  59       9.259 -11.235   4.466  1.00  7.820          H  
ATOM    956  HB  VAL A  59       8.441 -12.515   7.071  1.00 10.790          H  
ATOM    957 1HG1 VAL A  59      10.727 -13.318   7.200  1.00 10.790          H  
ATOM    958 2HG1 VAL A  59       9.900 -14.055   5.862  1.00 10.790          H  
ATOM    959 3HG1 VAL A  59      11.019 -12.751   5.553  1.00 10.790          H  
ATOM    960 1HG2 VAL A  59      10.153 -11.022   7.907  1.00 10.790          H  
ATOM    961 2HG2 VAL A  59      10.419 -10.386   6.290  1.00 10.790          H  
ATOM    962 3HG2 VAL A  59       8.890 -10.102   7.122  1.00 10.790          H  
ATOM    963  N   VAL A  60       9.168 -13.404   3.357  1.00  7.390          N  
ATOM    964  CA  VAL A  60       9.082 -14.666   2.645  1.00  7.890          C  
ATOM    965  C   VAL A  60       9.796 -15.742   3.451  1.00  8.280          C  
ATOM    966  O   VAL A  60      10.956 -15.578   3.831  1.00  8.540          O  
ATOM    967  CB  VAL A  60       9.745 -14.578   1.259  1.00 10.850          C  
ATOM    968  CG1 VAL A  60       9.685 -15.956   0.556  1.00 10.850          C  
ATOM    969  CG2 VAL A  60       9.051 -13.539   0.443  1.00 10.850          C  
ATOM    970  H   VAL A  60       9.937 -12.771   3.181  1.00  8.870          H  
ATOM    971  HA  VAL A  60       8.037 -14.950   2.528  1.00  9.470          H  
ATOM    972  HB  VAL A  60      10.794 -14.309   1.379  1.00 13.020          H  
ATOM    973 1HG1 VAL A  60      10.158 -15.886  -0.420  1.00 13.020          H  
ATOM    974 2HG1 VAL A  60      10.202 -16.717   1.140  1.00 13.020          H  
ATOM    975 3HG1 VAL A  60       8.639 -16.259   0.429  1.00 13.020          H  
ATOM    976 1HG2 VAL A  60       9.525 -13.467  -0.535  1.00 13.020          H  
ATOM    977 2HG2 VAL A  60       8.029 -13.830   0.327  1.00 13.020          H  
ATOM    978 3HG2 VAL A  60       9.106 -12.573   0.945  1.00 13.020          H  
ATOM    979  N   GLN A  61       9.094 -16.829   3.712  1.00  8.500          N  
ATOM    980  CA  GLN A  61       9.631 -17.967   4.432  1.00  8.990          C  
ATOM    981  C   GLN A  61       9.306 -19.201   3.605  1.00  9.130          C  
ATOM    982  O   GLN A  61       8.161 -19.653   3.589  1.00  9.190          O  
ATOM    983  CB  GLN A  61       9.038 -18.083   5.844  1.00 12.390          C  
ATOM    984  CG  GLN A  61       9.388 -16.922   6.806  1.00 12.390          C  
ATOM    985  CD  GLN A  61       8.831 -17.163   8.209  1.00 12.390          C  
ATOM    986  OE1 GLN A  61       7.604 -17.265   8.351  1.00 12.390          O  
ATOM    987  NE2 GLN A  61       9.699 -17.288   9.226  1.00 12.390          N  
ATOM    988  H   GLN A  61       8.135 -16.882   3.355  1.00 10.200          H  
ATOM    989  HA  GLN A  61      10.713 -17.872   4.505  1.00 10.790          H  
ATOM    990 1HB  GLN A  61       7.949 -18.134   5.768  1.00 14.870          H  
ATOM    991 2HB  GLN A  61       9.376 -19.011   6.302  1.00 14.870          H  
ATOM    992 1HG  GLN A  61      10.472 -16.796   6.865  1.00 14.870          H  
ATOM    993 2HG  GLN A  61       8.922 -16.022   6.419  1.00 14.870          H  
ATOM    994 1HE2 GLN A  61       9.345 -17.502  10.173  1.00 14.870          H  
ATOM    995 2HE2 GLN A  61      10.723 -17.204   9.082  1.00 14.870          H  
ATOM    996  N   SER A  62      10.312 -19.772   2.958  1.00  9.370          N  
ATOM    997  CA  SER A  62      10.080 -20.883   2.045  1.00  9.640          C  
ATOM    998  C   SER A  62       9.128 -20.457   0.936  1.00  9.240          C  
ATOM    999  O   SER A  62       9.305 -19.399   0.330  1.00  9.280          O  
ATOM   1000  CB  SER A  62       9.536 -22.109   2.782  1.00 13.390          C  
ATOM   1001  OG  SER A  62       9.463 -23.207   1.920  1.00 13.390          O  
ATOM   1002  H   SER A  62      11.243 -19.384   3.050  1.00 11.240          H  
ATOM   1003  HA  SER A  62      11.028 -21.162   1.585  1.00 11.570          H  
ATOM   1004 1HB  SER A  62      10.199 -22.343   3.614  1.00 16.070          H  
ATOM   1005 2HB  SER A  62       8.555 -21.923   3.201  1.00 16.070          H  
ATOM   1006  HG  SER A  62       9.243 -23.970   2.473  1.00 16.070          H  
ATOM   1007  N   SER A  63       8.097 -21.252   0.707  1.00  9.070          N  
ATOM   1008  CA  SER A  63       7.117 -21.033  -0.358  1.00  8.880          C  
ATOM   1009  C   SER A  63       5.954 -20.103   0.005  1.00  8.340          C  
ATOM   1010  O   SER A  63       5.040 -19.914  -0.801  1.00  8.560          O  
ATOM   1011  CB  SER A  63       6.529 -22.365  -0.788  1.00 12.510          C  
ATOM   1012  OG  SER A  63       7.503 -23.207  -1.335  1.00 12.510          O  
ATOM   1013  H   SER A  63       8.044 -22.101   1.255  1.00 10.880          H  
ATOM   1014  HA  SER A  63       7.643 -20.593  -1.205  1.00 10.660          H  
ATOM   1015 1HB  SER A  63       6.070 -22.846   0.067  1.00 15.010          H  
ATOM   1016 2HB  SER A  63       5.743 -22.194  -1.521  1.00 15.010          H  
ATOM   1017  HG  SER A  63       7.042 -24.015  -1.581  1.00 15.010          H  
ATOM   1018  N   VAL A  64       5.936 -19.583   1.228  1.00  7.810          N  
ATOM   1019  CA  VAL A  64       4.831 -18.753   1.699  1.00  7.370          C  
ATOM   1020  C   VAL A  64       5.266 -17.406   2.278  1.00  6.650          C  
ATOM   1021  O   VAL A  64       6.444 -17.188   2.562  1.00  6.550          O  
ATOM   1022  CB  VAL A  64       4.056 -19.529   2.759  1.00 10.490          C  
ATOM   1023  CG1 VAL A  64       3.474 -20.809   2.184  1.00 10.490          C  
ATOM   1024  CG2 VAL A  64       5.010 -19.863   3.891  1.00 10.490          C  
ATOM   1025  H   VAL A  64       6.736 -19.747   1.849  1.00  9.370          H  
ATOM   1026  HA  VAL A  64       4.168 -18.558   0.857  1.00  8.840          H  
ATOM   1027  HB  VAL A  64       3.232 -18.931   3.113  1.00 12.590          H  
ATOM   1028 1HG1 VAL A  64       2.939 -21.333   2.964  1.00 12.590          H  
ATOM   1029 2HG1 VAL A  64       2.796 -20.567   1.369  1.00 12.590          H  
ATOM   1030 3HG1 VAL A  64       4.261 -21.441   1.808  1.00 12.590          H  
ATOM   1031 1HG2 VAL A  64       4.473 -20.415   4.619  1.00 12.590          H  
ATOM   1032 2HG2 VAL A  64       5.823 -20.468   3.527  1.00 12.590          H  
ATOM   1033 3HG2 VAL A  64       5.422 -18.956   4.340  1.00 12.590          H  
ATOM   1034  N   ARG A  65       4.303 -16.505   2.491  1.00  6.390          N  
ATOM   1035  CA  ARG A  65       4.626 -15.208   3.080  1.00  5.840          C  
ATOM   1036  C   ARG A  65       3.901 -14.976   4.397  1.00  5.420          C  
ATOM   1037  O   ARG A  65       2.749 -15.378   4.558  1.00  5.700          O  
ATOM   1038  CB  ARG A  65       4.211 -14.082   2.133  1.00  8.400          C  
ATOM   1039  CG  ARG A  65       4.894 -14.083   0.781  1.00  8.400          C  
ATOM   1040  CD  ARG A  65       4.356 -13.013  -0.150  1.00  8.400          C  
ATOM   1041  NE  ARG A  65       4.780 -11.642   0.208  1.00  8.400          N  
ATOM   1042  CZ  ARG A  65       5.922 -11.044  -0.183  1.00  8.400          C  
ATOM   1043  NH1 ARG A  65       6.801 -11.656  -0.945  1.00  8.400          N  
ATOM   1044  NH2 ARG A  65       6.127  -9.815   0.212  1.00  8.400          N  
ATOM   1045  H   ARG A  65       3.344 -16.721   2.244  1.00  7.670          H  
ATOM   1046  HA  ARG A  65       5.698 -15.160   3.259  1.00  7.010          H  
ATOM   1047 1HB  ARG A  65       3.136 -14.126   1.968  1.00 10.080          H  
ATOM   1048 2HB  ARG A  65       4.431 -13.123   2.607  1.00 10.080          H  
ATOM   1049 1HG  ARG A  65       5.935 -13.893   0.951  1.00 10.080          H  
ATOM   1050 2HG  ARG A  65       4.776 -15.054   0.304  1.00 10.080          H  
ATOM   1051 1HD  ARG A  65       4.677 -13.220  -1.168  1.00 10.080          H  
ATOM   1052 2HD  ARG A  65       3.267 -13.040  -0.116  1.00 10.080          H  
ATOM   1053  HE  ARG A  65       4.151 -11.053   0.775  1.00 10.080          H  
ATOM   1054 1HH1 ARG A  65       6.638 -12.602  -1.250  1.00 10.080          H  
ATOM   1055 2HH1 ARG A  65       7.645 -11.178  -1.227  1.00 10.080          H  
ATOM   1056 1HH2 ARG A  65       5.400  -9.378   0.793  1.00 10.080          H  
ATOM   1057 2HH2 ARG A  65       6.959  -9.313  -0.053  1.00 10.080          H  
ATOM   1058  N   VAL A  66       4.545 -14.234   5.297  1.00  5.050          N  
ATOM   1059  CA  VAL A  66       3.898 -13.838   6.538  1.00  4.860          C  
ATOM   1060  C   VAL A  66       3.662 -12.352   6.569  1.00  4.520          C  
ATOM   1061  O   VAL A  66       4.559 -11.547   6.301  1.00  4.700          O  
ATOM   1062  CB  VAL A  66       4.731 -14.233   7.806  1.00  6.880          C  
ATOM   1063  CG1 VAL A  66       6.122 -13.646   7.796  1.00  6.880          C  
ATOM   1064  CG2 VAL A  66       3.982 -13.767   9.081  1.00  6.880          C  
ATOM   1065  H   VAL A  66       5.511 -13.970   5.098  1.00  6.060          H  
ATOM   1066  HA  VAL A  66       2.934 -14.337   6.603  1.00  5.830          H  
ATOM   1067  HB  VAL A  66       4.856 -15.282   7.817  1.00  8.260          H  
ATOM   1068 1HG1 VAL A  66       6.655 -13.982   8.685  1.00  8.260          H  
ATOM   1069 2HG1 VAL A  66       6.642 -14.002   6.919  1.00  8.260          H  
ATOM   1070 3HG1 VAL A  66       6.095 -12.565   7.797  1.00  8.260          H  
ATOM   1071 1HG2 VAL A  66       4.543 -14.080   9.961  1.00  8.260          H  
ATOM   1072 2HG2 VAL A  66       3.878 -12.688   9.102  1.00  8.260          H  
ATOM   1073 3HG2 VAL A  66       3.001 -14.221   9.094  1.00  8.260          H  
ATOM   1074  N   LEU A  67       2.439 -11.983   6.903  1.00  4.360          N  
ATOM   1075  CA  LEU A  67       2.124 -10.583   7.070  1.00  4.260          C  
ATOM   1076  C   LEU A  67       2.124 -10.331   8.559  1.00  4.390          C  
ATOM   1077  O   LEU A  67       1.362 -10.956   9.332  1.00  4.580          O  
ATOM   1078  CB  LEU A  67       0.781 -10.172   6.444  1.00  6.000          C  
ATOM   1079  CG  LEU A  67       0.377  -8.629   6.618  1.00  6.000          C  
ATOM   1080  CD1 LEU A  67       1.379  -7.780   5.922  1.00  6.000          C  
ATOM   1081  CD2 LEU A  67      -0.999  -8.343   5.987  1.00  6.000          C  
ATOM   1082  H   LEU A  67       1.746 -12.697   7.070  1.00  5.230          H  
ATOM   1083  HA  LEU A  67       2.919  -9.992   6.627  1.00  5.110          H  
ATOM   1084 1HB  LEU A  67       0.792 -10.410   5.383  1.00  7.200          H  
ATOM   1085 2HB  LEU A  67       0.009 -10.758   6.916  1.00  7.200          H  
ATOM   1086  HG  LEU A  67       0.362  -8.358   7.680  1.00  7.200          H  
ATOM   1087 1HD1 LEU A  67       1.105  -6.774   6.009  1.00  7.200          H  
ATOM   1088 2HD1 LEU A  67       2.371  -7.901   6.337  1.00  7.200          H  
ATOM   1089 3HD1 LEU A  67       1.377  -8.046   4.886  1.00  7.200          H  
ATOM   1090 1HD2 LEU A  67      -1.239  -7.289   6.099  1.00  7.200          H  
ATOM   1091 2HD2 LEU A  67      -0.984  -8.598   4.927  1.00  7.200          H  
ATOM   1092 3HD2 LEU A  67      -1.744  -8.907   6.463  1.00  7.200          H  
ATOM   1093  N   THR A  68       3.022  -9.453   8.965  1.00  4.730          N  
ATOM   1094  CA  THR A  68       3.205  -9.163  10.362  1.00  5.240          C  
ATOM   1095  C   THR A  68       2.140  -8.190  10.818  1.00  5.360          C  
ATOM   1096  O   THR A  68       1.353  -7.679  10.019  1.00  5.480          O  
ATOM   1097  CB  THR A  68       4.591  -8.596  10.642  1.00  7.130          C  
ATOM   1098  OG1 THR A  68       4.706  -7.345  10.008  1.00  7.130          O  
ATOM   1099  CG2 THR A  68       5.716  -9.528  10.147  1.00  7.130          C  
ATOM   1100  H   THR A  68       3.603  -8.958   8.279  1.00  5.680          H  
ATOM   1101  HA  THR A  68       3.090 -10.085  10.926  1.00  6.290          H  
ATOM   1102  HB  THR A  68       4.698  -8.458  11.711  1.00  8.560          H  
ATOM   1103  HG1 THR A  68       4.703  -7.462   9.028  1.00  8.560          H  
ATOM   1104 1HG2 THR A  68       6.685  -9.079  10.372  1.00  8.560          H  
ATOM   1105 2HG2 THR A  68       5.633 -10.495  10.646  1.00  8.560          H  
ATOM   1106 3HG2 THR A  68       5.627  -9.669   9.067  1.00  8.560          H  
ATOM   1107  N   LEU A  69       2.076  -7.978  12.116  1.00  5.660          N  
ATOM   1108  CA  LEU A  69       1.086  -7.100  12.681  1.00  5.960          C  
ATOM   1109  C   LEU A  69       1.775  -5.951  13.340  1.00  6.670          C  
ATOM   1110  O   LEU A  69       2.914  -6.079  13.764  1.00  7.220          O  
ATOM   1111  CB  LEU A  69       0.265  -7.821  13.760  1.00  8.220          C  
ATOM   1112  CG  LEU A  69       0.962  -8.173  15.141  1.00  8.220          C  
ATOM   1113  CD1 LEU A  69       0.560  -7.079  16.155  1.00  8.220          C  
ATOM   1114  CD2 LEU A  69       0.548  -9.571  15.635  1.00  8.220          C  
ATOM   1115  H   LEU A  69       2.741  -8.426  12.716  1.00  6.790          H  
ATOM   1116  HA  LEU A  69       0.440  -6.727  11.895  1.00  7.150          H  
ATOM   1117 1HB  LEU A  69      -0.606  -7.221  13.992  1.00  9.870          H  
ATOM   1118 2HB  LEU A  69      -0.074  -8.747  13.333  1.00  9.870          H  
ATOM   1119  HG  LEU A  69       2.023  -8.147  15.044  1.00  9.870          H  
ATOM   1120 1HD1 LEU A  69       0.971  -7.287  17.098  1.00  9.870          H  
ATOM   1121 2HD1 LEU A  69       0.881  -6.115  15.848  1.00  9.870          H  
ATOM   1122 3HD1 LEU A  69      -0.514  -7.067  16.251  1.00  9.870          H  
ATOM   1123 1HD2 LEU A  69       1.023  -9.783  16.576  1.00  9.870          H  
ATOM   1124 2HD2 LEU A  69      -0.511  -9.598  15.781  1.00  9.870          H  
ATOM   1125 3HD2 LEU A  69       0.834 -10.326  14.910  1.00  9.870          H  
ATOM   1126  N   VAL A  70       1.078  -4.847  13.436  1.00  6.930          N  
ATOM   1127  CA  VAL A  70       1.501  -3.689  14.186  1.00  7.780          C  
ATOM   1128  C   VAL A  70       0.267  -3.415  15.039  1.00  8.110          C  
ATOM   1129  O   VAL A  70      -0.852  -3.544  14.549  1.00  8.520          O  
ATOM   1130  CB  VAL A  70       1.952  -2.535  13.261  1.00 10.550          C  
ATOM   1131  CG1 VAL A  70       2.360  -1.285  14.062  1.00 10.550          C  
ATOM   1132  CG2 VAL A  70       3.191  -3.016  12.429  1.00 10.550          C  
ATOM   1133  H   VAL A  70       0.142  -4.839  13.048  1.00  8.320          H  
ATOM   1134  HA  VAL A  70       2.334  -3.949  14.843  1.00  9.340          H  
ATOM   1135  HB  VAL A  70       1.126  -2.265  12.619  1.00 12.660          H  
ATOM   1136 1HG1 VAL A  70       2.665  -0.497  13.374  1.00 12.660          H  
ATOM   1137 2HG1 VAL A  70       1.534  -0.935  14.650  1.00 12.660          H  
ATOM   1138 3HG1 VAL A  70       3.195  -1.533  14.712  1.00 12.660          H  
ATOM   1139 1HG2 VAL A  70       3.531  -2.226  11.762  1.00 12.660          H  
ATOM   1140 2HG2 VAL A  70       3.999  -3.279  13.115  1.00 12.660          H  
ATOM   1141 3HG2 VAL A  70       2.935  -3.887  11.841  1.00 12.660          H  
ATOM   1142  N   GLN A  71       0.456  -3.128  16.319  1.00  8.190          N  
ATOM   1143  CA  GLN A  71      -0.663  -2.934  17.250  1.00  8.690          C  
ATOM   1144  C   GLN A  71      -1.314  -1.550  17.199  1.00  8.720          C  
ATOM   1145  O   GLN A  71      -2.295  -1.299  17.902  1.00  9.000          O  
ATOM   1146  CB  GLN A  71      -0.199  -3.200  18.681  1.00 11.970          C  
ATOM   1147  CG  GLN A  71       0.195  -4.652  18.968  1.00 11.970          C  
ATOM   1148  CD  GLN A  71       0.822  -4.834  20.362  1.00 11.970          C  
ATOM   1149  OE1 GLN A  71       1.439  -5.875  20.644  1.00 11.970          O  
ATOM   1150  NE2 GLN A  71       0.676  -3.838  21.235  1.00 11.970          N  
ATOM   1151  H   GLN A  71       1.411  -3.035  16.647  1.00  9.830          H  
ATOM   1152  HA  GLN A  71      -1.433  -3.664  16.997  1.00 10.430          H  
ATOM   1153 1HB  GLN A  71       0.644  -2.554  18.910  1.00 14.360          H  
ATOM   1154 2HB  GLN A  71      -1.008  -2.936  19.360  1.00 14.360          H  
ATOM   1155 1HG  GLN A  71      -0.694  -5.284  18.898  1.00 14.360          H  
ATOM   1156 2HG  GLN A  71       0.927  -4.960  18.226  1.00 14.360          H  
ATOM   1157 1HE2 GLN A  71       1.068  -3.912  22.157  1.00 14.360          H  
ATOM   1158 2HE2 GLN A  71       0.178  -3.009  20.984  1.00 14.360          H  
ATOM   1159  N   SER A  72      -0.749  -0.649  16.418  1.00  8.740          N  
ATOM   1160  CA  SER A  72      -1.289   0.684  16.267  1.00  9.100          C  
ATOM   1161  C   SER A  72      -2.509   0.555  15.339  1.00  9.640          C  
ATOM   1162  O   SER A  72      -2.682  -0.501  14.731  1.00  9.860          O  
ATOM   1163  CB  SER A  72      -0.215   1.579  15.685  1.00 12.600          C  
ATOM   1164  OG  SER A  72       0.082   1.203  14.370  1.00 12.600          O  
ATOM   1165  H   SER A  72       0.061  -0.905  15.877  1.00 10.490          H  
ATOM   1166  HA  SER A  72      -1.582   1.046  17.247  1.00 10.920          H  
ATOM   1167 1HB  SER A  72      -0.509   2.618  15.713  1.00 15.120          H  
ATOM   1168 2HB  SER A  72       0.679   1.486  16.300  1.00 15.120          H  
ATOM   1169  HG  SER A  72       0.736   1.832  14.057  1.00 15.120          H  
ATOM   1170  N   PRO A  73      -3.399   1.559  15.235  1.00 10.120          N  
ATOM   1171  CA  PRO A  73      -4.532   1.581  14.322  1.00 10.820          C  
ATOM   1172  C   PRO A  73      -4.052   1.481  12.887  1.00 11.010          C  
ATOM   1173  O   PRO A  73      -2.975   2.000  12.575  1.00 11.130          O  
ATOM   1174  CB  PRO A  73      -5.168   2.950  14.596  1.00 16.230          C  
ATOM   1175  CG  PRO A  73      -4.721   3.313  15.996  1.00 16.230          C  
ATOM   1176  CD  PRO A  73      -3.326   2.748  16.117  1.00 16.230          C  
ATOM   1177  HA  PRO A  73      -5.217   0.754  14.566  1.00 12.980          H  
ATOM   1178 1HB  PRO A  73      -4.826   3.679  13.844  1.00 19.480          H  
ATOM   1179 2HB  PRO A  73      -6.261   2.881  14.500  1.00 19.480          H  
ATOM   1180 1HG  PRO A  73      -4.736   4.410  16.122  1.00 19.480          H  
ATOM   1181 2HG  PRO A  73      -5.414   2.900  16.740  1.00 19.480          H  
ATOM   1182 1HD  PRO A  73      -2.601   3.481  15.736  1.00 19.480          H  
ATOM   1183 2HD  PRO A  73      -3.157   2.487  17.162  1.00 19.480          H  
ATOM   1184  N   SER A  74      -4.855   0.882  12.015  1.00 11.260          N  
ATOM   1185  CA  SER A  74      -4.466   0.785  10.617  1.00 11.700          C  
ATOM   1186  C   SER A  74      -5.644   0.726   9.665  1.00 11.720          C  
ATOM   1187  O   SER A  74      -6.737   0.268  10.010  1.00 12.020          O  
ATOM   1188  CB  SER A  74      -3.659  -0.477  10.369  1.00 16.200          C  
ATOM   1189  OG  SER A  74      -4.455  -1.626  10.540  1.00 16.200          O  
ATOM   1190  H   SER A  74      -5.726   0.466  12.316  1.00 13.510          H  
ATOM   1191  HA  SER A  74      -3.868   1.658  10.361  1.00 14.040          H  
ATOM   1192 1HB  SER A  74      -3.268  -0.455   9.352  1.00 19.440          H  
ATOM   1193 2HB  SER A  74      -2.809  -0.516  11.051  1.00 19.440          H  
ATOM   1194  HG  SER A  74      -4.071  -2.316   9.951  1.00 19.440          H  
ATOM   1195  N   ALA A  75      -5.372   1.167   8.432  1.00 11.610          N  
ATOM   1196  CA  ALA A  75      -6.296   1.073   7.303  1.00 11.820          C  
ATOM   1197  C   ALA A  75      -6.643  -0.379   6.969  1.00 11.980          C  
ATOM   1198  O   ALA A  75      -7.758  -0.688   6.546  1.00 12.140          O  
ATOM   1199  CB  ALA A  75      -5.682   1.731   6.090  1.00 16.460          C  
ATOM   1200  H   ALA A  75      -4.454   1.604   8.294  1.00 13.930          H  
ATOM   1201  HA  ALA A  75      -7.216   1.589   7.574  1.00 14.180          H  
ATOM   1202 1HB  ALA A  75      -6.383   1.677   5.264  1.00 19.760          H  
ATOM   1203 2HB  ALA A  75      -5.451   2.771   6.313  1.00 19.760          H  
ATOM   1204 3HB  ALA A  75      -4.774   1.207   5.838  1.00 19.760          H  
ATOM   1205  N   VAL A  76      -5.656  -1.258   7.122  1.00 12.130          N  
ATOM   1206  CA  VAL A  76      -5.780  -2.679   6.859  1.00 12.510          C  
ATOM   1207  C   VAL A  76      -5.418  -3.488   8.092  1.00 12.670          C  
ATOM   1208  O   VAL A  76      -4.294  -3.389   8.596  1.00 12.800          O  
ATOM   1209  CB  VAL A  76      -4.841  -3.061   5.688  1.00 17.360          C  
ATOM   1210  CG1 VAL A  76      -4.855  -4.559   5.425  1.00 17.360          C  
ATOM   1211  CG2 VAL A  76      -5.304  -2.326   4.421  1.00 17.360          C  
ATOM   1212  H   VAL A  76      -4.764  -0.919   7.450  1.00 14.560          H  
ATOM   1213  HA  VAL A  76      -6.812  -2.897   6.584  1.00 15.010          H  
ATOM   1214  HB  VAL A  76      -3.825  -2.770   5.942  1.00 20.830          H  
ATOM   1215 1HG1 VAL A  76      -4.184  -4.780   4.603  1.00 20.830          H  
ATOM   1216 2HG1 VAL A  76      -4.519  -5.105   6.307  1.00 20.830          H  
ATOM   1217 3HG1 VAL A  76      -5.864  -4.879   5.166  1.00 20.830          H  
ATOM   1218 1HG2 VAL A  76      -4.646  -2.571   3.589  1.00 20.830          H  
ATOM   1219 2HG2 VAL A  76      -6.320  -2.637   4.183  1.00 20.830          H  
ATOM   1220 3HG2 VAL A  76      -5.301  -1.264   4.585  1.00 20.830          H  
ATOM   1221  N   ALA A  77      -6.354  -4.318   8.554  1.00 12.860          N  
ATOM   1222  CA  ALA A  77      -6.067  -5.178   9.688  1.00 13.220          C  
ATOM   1223  C   ALA A  77      -5.135  -6.292   9.197  1.00 13.530          C  
ATOM   1224  O   ALA A  77      -5.396  -6.838   8.120  1.00 13.360          O  
ATOM   1225  CB  ALA A  77      -7.333  -5.781  10.266  1.00 18.360          C  
ATOM   1226  H   ALA A  77      -7.261  -4.335   8.109  1.00 15.430          H  
ATOM   1227  HA  ALA A  77      -5.606  -4.574  10.454  1.00 15.860          H  
ATOM   1228 1HB  ALA A  77      -7.077  -6.416  11.111  1.00 22.040          H  
ATOM   1229 2HB  ALA A  77      -7.997  -4.983  10.599  1.00 22.040          H  
ATOM   1230 3HB  ALA A  77      -7.835  -6.378   9.506  1.00 22.040          H  
ATOM   1231  N   PRO A  78      -4.108  -6.687   9.968  1.00 14.150          N  
ATOM   1232  CA  PRO A  78      -3.201  -7.786   9.683  1.00 14.700          C  
ATOM   1233  C   PRO A  78      -3.929  -9.125   9.446  1.00 14.780          C  
ATOM   1234  O   PRO A  78      -4.801  -9.543  10.209  1.00 15.170          O  
ATOM   1235  CB  PRO A  78      -2.371  -7.808  10.967  1.00 22.050          C  
ATOM   1236  CG  PRO A  78      -2.400  -6.406  11.483  1.00 22.050          C  
ATOM   1237  CD  PRO A  78      -3.740  -5.892  11.154  1.00 22.050          C  
ATOM   1238  HA  PRO A  78      -2.581  -7.530   8.813  1.00 17.640          H  
ATOM   1239 1HB  PRO A  78      -2.801  -8.483  11.658  1.00 26.460          H  
ATOM   1240 2HB  PRO A  78      -1.344  -8.157  10.745  1.00 26.460          H  
ATOM   1241 1HG  PRO A  78      -2.242  -6.406  12.569  1.00 26.460          H  
ATOM   1242 2HG  PRO A  78      -1.600  -5.814  11.054  1.00 26.460          H  
ATOM   1243 1HD  PRO A  78      -4.438  -6.027  11.963  1.00 26.460          H  
ATOM   1244 2HD  PRO A  78      -3.585  -4.830  10.894  1.00 26.460          H  
ATOM   1245  N   HIS A  79      -3.500  -9.826   8.410  1.00 14.570          N  
ATOM   1246  CA  HIS A  79      -4.047 -11.115   7.987  1.00 14.800          C  
ATOM   1247  C   HIS A  79      -3.015 -11.820   7.116  1.00 14.380          C  
ATOM   1248  O   HIS A  79      -2.309 -11.148   6.377  1.00 14.490          O  
ATOM   1249  CB  HIS A  79      -5.325 -10.892   7.181  1.00 20.630          C  
ATOM   1250  CG  HIS A  79      -5.082 -10.128   5.903  1.00 20.630          C  
ATOM   1251  ND1 HIS A  79      -4.931  -8.747   5.869  1.00 20.630          N  
ATOM   1252  CD2 HIS A  79      -4.952 -10.557   4.622  1.00 20.630          C  
ATOM   1253  CE1 HIS A  79      -4.720  -8.366   4.617  1.00 20.630          C  
ATOM   1254  NE2 HIS A  79      -4.730  -9.443   3.837  1.00 20.630          N  
ATOM   1255  H   HIS A  79      -2.758  -9.437   7.851  1.00 17.480          H  
ATOM   1256  HA  HIS A  79      -4.267 -11.738   8.846  1.00 17.760          H  
ATOM   1257 1HB  HIS A  79      -5.770 -11.857   6.929  1.00 24.750          H  
ATOM   1258 2HB  HIS A  79      -6.048 -10.342   7.784  1.00 24.750          H  
ATOM   1259  HD1 HIS A  79      -5.153  -8.084   6.630  1.00 24.750          H  
ATOM   1260  HD2 HIS A  79      -4.990 -11.552   4.172  1.00 24.750          H  
ATOM   1261  HE1 HIS A  79      -4.574  -7.319   4.382  1.00 24.750          H  
ATOM   1262  N   VAL A  80      -2.951 -13.145   7.108  1.00 14.060          N  
ATOM   1263  CA  VAL A  80      -1.967 -13.749   6.221  1.00 13.810          C  
ATOM   1264  C   VAL A  80      -2.623 -14.648   5.173  1.00 13.840          C  
ATOM   1265  O   VAL A  80      -3.298 -15.621   5.520  1.00 13.880          O  
ATOM   1266  CB  VAL A  80      -0.983 -14.625   7.001  1.00 19.430          C  
ATOM   1267  CG1 VAL A  80       0.065 -15.165   6.103  1.00 19.430          C  
ATOM   1268  CG2 VAL A  80      -0.434 -13.875   8.172  1.00 19.430          C  
ATOM   1269  H   VAL A  80      -3.543 -13.683   7.743  1.00 16.870          H  
ATOM   1270  HA  VAL A  80      -1.397 -12.952   5.771  1.00 16.570          H  
ATOM   1271  HB  VAL A  80      -1.487 -15.472   7.323  1.00 23.320          H  
ATOM   1272 1HG1 VAL A  80       0.702 -15.798   6.691  1.00 23.320          H  
ATOM   1273 2HG1 VAL A  80      -0.365 -15.744   5.293  1.00 23.320          H  
ATOM   1274 3HG1 VAL A  80       0.651 -14.353   5.684  1.00 23.320          H  
ATOM   1275 1HG2 VAL A  80       0.239 -14.510   8.733  1.00 23.320          H  
ATOM   1276 2HG2 VAL A  80       0.083 -12.999   7.847  1.00 23.320          H  
ATOM   1277 3HG2 VAL A  80      -1.261 -13.583   8.809  1.00 23.320          H  
ATOM   1278  N   PRO A  81      -2.413 -14.399   3.876  1.00 14.010          N  
ATOM   1279  CA  PRO A  81      -2.950 -15.169   2.772  1.00 14.270          C  
ATOM   1280  C   PRO A  81      -2.136 -16.445   2.594  1.00 14.220          C  
ATOM   1281  O   PRO A  81      -1.354 -16.577   1.648  1.00 14.360          O  
ATOM   1282  CB  PRO A  81      -2.809 -14.203   1.593  1.00 21.410          C  
ATOM   1283  CG  PRO A  81      -1.577 -13.390   1.922  1.00 21.410          C  
ATOM   1284  CD  PRO A  81      -1.598 -13.233   3.440  1.00 21.410          C  
ATOM   1285  HA  PRO A  81      -4.007 -15.408   2.977  1.00 17.120          H  
ATOM   1286 1HB  PRO A  81      -2.708 -14.767   0.654  1.00 25.690          H  
ATOM   1287 2HB  PRO A  81      -3.715 -13.584   1.499  1.00 25.690          H  
ATOM   1288 1HG  PRO A  81      -0.673 -13.911   1.562  1.00 25.690          H  
ATOM   1289 2HG  PRO A  81      -1.615 -12.421   1.397  1.00 25.690          H  
ATOM   1290 1HD  PRO A  81      -0.560 -13.308   3.797  1.00 25.690          H  
ATOM   1291 2HD  PRO A  81      -2.084 -12.277   3.726  1.00 25.690          H  
ATOM   1292  N   ALA A  82      -2.319 -17.423   3.477  1.00 14.200          N  
ATOM   1293  CA  ALA A  82      -1.448 -18.590   3.473  1.00 14.330          C  
ATOM   1294  C   ALA A  82      -2.092 -19.728   2.719  1.00 14.360          C  
ATOM   1295  O   ALA A  82      -2.457 -20.765   3.281  1.00 14.320          O  
ATOM   1296  CB  ALA A  82      -1.158 -19.032   4.899  1.00 20.010          C  
ATOM   1297  H   ALA A  82      -3.041 -17.348   4.216  1.00 17.040          H  
ATOM   1298  HA  ALA A  82      -0.513 -18.326   2.978  1.00 17.200          H  
ATOM   1299 1HB  ALA A  82      -0.503 -19.901   4.888  1.00 24.010          H  
ATOM   1300 2HB  ALA A  82      -0.688 -18.220   5.439  1.00 24.010          H  
ATOM   1301 3HB  ALA A  82      -2.091 -19.291   5.388  1.00 24.010          H  
ATOM   1302  N   THR A  83      -2.283 -19.469   1.428  1.00 14.590          N  
ATOM   1303  CA  THR A  83      -2.837 -20.357   0.388  1.00 14.800          C  
ATOM   1304  C   THR A  83      -4.262 -20.849   0.659  1.00 14.550          C  
ATOM   1305  O   THR A  83      -5.181 -20.581  -0.114  1.00 14.570          O  
ATOM   1306  CB  THR A  83      -1.918 -21.575   0.175  1.00 20.640          C  
ATOM   1307  OG1 THR A  83      -0.626 -21.118  -0.233  1.00 20.640          O  
ATOM   1308  CG2 THR A  83      -2.467 -22.496  -0.904  1.00 20.640          C  
ATOM   1309  H   THR A  83      -1.948 -18.541   1.150  1.00 17.510          H  
ATOM   1310  HA  THR A  83      -2.860 -19.793  -0.545  1.00 17.760          H  
ATOM   1311  HB  THR A  83      -1.837 -22.127   1.093  1.00 24.760          H  
ATOM   1312  HG1 THR A  83      -0.260 -20.566   0.459  1.00 24.760          H  
ATOM   1313 1HG2 THR A  83      -1.790 -23.338  -1.031  1.00 24.760          H  
ATOM   1314 2HG2 THR A  83      -3.445 -22.870  -0.634  1.00 24.760          H  
ATOM   1315 3HG2 THR A  83      -2.543 -21.947  -1.840  1.00 24.760          H  
ATOM   1316  N   ASN A  84      -4.420 -21.584   1.761  1.00 14.500          N  
ATOM   1317  CA  ASN A  84      -5.682 -22.156   2.187  1.00 14.450          C  
ATOM   1318  C   ASN A  84      -6.184 -21.529   3.483  1.00 14.070          C  
ATOM   1319  O   ASN A  84      -7.374 -21.607   3.800  1.00 14.330          O  
ATOM   1320  CB  ASN A  84      -5.521 -23.651   2.383  1.00 20.250          C  
ATOM   1321  CG  ASN A  84      -5.174 -24.378   1.118  1.00 20.250          C  
ATOM   1322  OD1 ASN A  84      -5.766 -24.156   0.056  1.00 20.250          O  
ATOM   1323  ND2 ASN A  84      -4.206 -25.259   1.211  1.00 20.250          N  
ATOM   1324  H   ASN A  84      -3.595 -21.721   2.331  1.00 17.400          H  
ATOM   1325  HA  ASN A  84      -6.430 -21.967   1.416  1.00 17.340          H  
ATOM   1326 1HB  ASN A  84      -4.734 -23.830   3.117  1.00 24.300          H  
ATOM   1327 2HB  ASN A  84      -6.444 -24.063   2.787  1.00 24.300          H  
ATOM   1328 1HD2 ASN A  84      -3.926 -25.782   0.403  1.00 24.300          H  
ATOM   1329 2HD2 ASN A  84      -3.747 -25.415   2.087  1.00 24.300          H  
ATOM   1330  N   ILE A  85      -5.278 -20.926   4.255  1.00 13.610          N  
ATOM   1331  CA  ILE A  85      -5.658 -20.389   5.549  1.00 13.420          C  
ATOM   1332  C   ILE A  85      -5.528 -18.878   5.599  1.00 12.920          C  
ATOM   1333  O   ILE A  85      -4.455 -18.327   5.357  1.00 12.740          O  
ATOM   1334  CB  ILE A  85      -4.767 -20.957   6.685  1.00 18.860          C  
ATOM   1335  CG1 ILE A  85      -4.858 -22.499   6.746  1.00 18.860          C  
ATOM   1336  CG2 ILE A  85      -5.226 -20.351   8.039  1.00 18.860          C  
ATOM   1337  CD1 ILE A  85      -3.801 -23.151   7.662  1.00 18.860          C  
ATOM   1338  H   ILE A  85      -4.305 -20.865   3.954  1.00 16.330          H  
ATOM   1339  HA  ILE A  85      -6.695 -20.648   5.748  1.00 16.100          H  
ATOM   1340  HB  ILE A  85      -3.726 -20.693   6.499  1.00 22.640          H  
ATOM   1341 1HG1 ILE A  85      -5.849 -22.783   7.096  1.00 22.640          H  
ATOM   1342 2HG1 ILE A  85      -4.719 -22.898   5.744  1.00 22.640          H  
ATOM   1343 1HG2 ILE A  85      -4.618 -20.719   8.831  1.00 22.640          H  
ATOM   1344 2HG2 ILE A  85      -5.146 -19.283   8.028  1.00 22.640          H  
ATOM   1345 3HG2 ILE A  85      -6.261 -20.626   8.228  1.00 22.640          H  
ATOM   1346 1HD1 ILE A  85      -3.925 -24.228   7.638  1.00 22.640          H  
ATOM   1347 2HD1 ILE A  85      -2.800 -22.894   7.300  1.00 22.640          H  
ATOM   1348 3HD1 ILE A  85      -3.910 -22.813   8.682  1.00 22.640          H  
ATOM   1349  N   ASP A  86      -6.616 -18.205   5.949  1.00 12.890          N  
ATOM   1350  CA  ASP A  86      -6.564 -16.763   6.152  1.00 12.630          C  
ATOM   1351  C   ASP A  86      -6.217 -16.628   7.634  1.00 12.030          C  
ATOM   1352  O   ASP A  86      -7.069 -16.863   8.503  1.00 12.100          O  
ATOM   1353  CB  ASP A  86      -7.894 -16.090   5.782  1.00 17.790          C  
ATOM   1354  CG  ASP A  86      -7.871 -14.539   5.858  1.00 17.790          C  
ATOM   1355  OD1 ASP A  86      -6.978 -13.991   6.453  1.00 17.790          O  
ATOM   1356  OD2 ASP A  86      -8.755 -13.929   5.294  1.00 17.790          O  
ATOM   1357  H   ASP A  86      -7.479 -18.709   6.096  1.00 15.470          H  
ATOM   1358  HA  ASP A  86      -5.759 -16.325   5.560  1.00 15.160          H  
ATOM   1359 1HB  ASP A  86      -8.167 -16.378   4.768  1.00 21.340          H  
ATOM   1360 2HB  ASP A  86      -8.678 -16.453   6.443  1.00 21.340          H  
ATOM   1361  N   ILE A  87      -4.941 -16.400   7.930  1.00 11.620          N  
ATOM   1362  CA  ILE A  87      -4.493 -16.443   9.315  1.00 11.220          C  
ATOM   1363  C   ILE A  87      -4.736 -15.070   9.905  1.00 11.210          C  
ATOM   1364  O   ILE A  87      -4.328 -14.067   9.329  1.00 11.330          O  
ATOM   1365  CB  ILE A  87      -2.986 -16.740   9.440  1.00 15.870          C  
ATOM   1366  CG1 ILE A  87      -2.616 -18.073   8.729  1.00 15.870          C  
ATOM   1367  CG2 ILE A  87      -2.636 -16.872  10.931  1.00 15.870          C  
ATOM   1368  CD1 ILE A  87      -1.110 -18.326   8.540  1.00 15.870          C  
ATOM   1369  H   ILE A  87      -4.294 -16.200   7.157  1.00 13.940          H  
ATOM   1370  HA  ILE A  87      -5.072 -17.183   9.865  1.00 13.460          H  
ATOM   1371  HB  ILE A  87      -2.430 -15.954   9.061  1.00 19.040          H  
ATOM   1372 1HG1 ILE A  87      -3.028 -18.884   9.285  1.00 19.040          H  
ATOM   1373 2HG1 ILE A  87      -3.066 -18.069   7.732  1.00 19.040          H  
ATOM   1374 1HG2 ILE A  87      -1.597 -17.073  11.030  1.00 19.040          H  
ATOM   1375 2HG2 ILE A  87      -2.864 -15.948  11.463  1.00 19.040          H  
ATOM   1376 3HG2 ILE A  87      -3.203 -17.691  11.374  1.00 19.040          H  
ATOM   1377 1HD1 ILE A  87      -0.973 -19.272   8.017  1.00 19.040          H  
ATOM   1378 2HD1 ILE A  87      -0.678 -17.534   7.947  1.00 19.040          H  
ATOM   1379 3HD1 ILE A  87      -0.594 -18.374   9.494  1.00 19.040          H  
ATOM   1380  N   ASN A  88      -5.400 -14.992  11.041  1.00 11.290          N  
ATOM   1381  CA  ASN A  88      -5.649 -13.693  11.639  1.00 11.490          C  
ATOM   1382  C   ASN A  88      -4.401 -13.200  12.348  1.00 11.120          C  
ATOM   1383  O   ASN A  88      -3.963 -13.835  13.301  1.00 10.960          O  
ATOM   1384  CB  ASN A  88      -6.796 -13.747  12.631  1.00 16.010          C  
ATOM   1385  CG  ASN A  88      -7.135 -12.375  13.183  1.00 16.010          C  
ATOM   1386  OD1 ASN A  88      -6.573 -11.362  12.725  1.00 16.010          O  
ATOM   1387  ND2 ASN A  88      -8.026 -12.327  14.149  1.00 16.010          N  
ATOM   1388  H   ASN A  88      -5.732 -15.832  11.488  1.00 13.550          H  
ATOM   1389  HA  ASN A  88      -5.889 -12.979  10.846  1.00 13.790          H  
ATOM   1390 1HB  ASN A  88      -7.679 -14.168  12.149  1.00 19.210          H  
ATOM   1391 2HB  ASN A  88      -6.527 -14.403  13.463  1.00 19.210          H  
ATOM   1392 1HD2 ASN A  88      -8.279 -11.447  14.555  1.00 19.210          H  
ATOM   1393 2HD2 ASN A  88      -8.445 -13.171  14.487  1.00 19.210          H  
ATOM   1394  N   SER A  89      -3.765 -12.141  11.837  1.00 11.200          N  
ATOM   1395  CA  SER A  89      -2.554 -11.649  12.483  1.00 11.090          C  
ATOM   1396  C   SER A  89      -2.899 -10.480  13.395  1.00 11.160          C  
ATOM   1397  O   SER A  89      -2.033  -9.955  14.064  1.00 11.340          O  
ATOM   1398  CB  SER A  89      -1.446 -11.184  11.503  1.00 15.570          C  
ATOM   1399  OG  SER A  89      -0.855 -12.204  10.749  1.00 15.570          O  
ATOM   1400  H   SER A  89      -4.158 -11.619  11.050  1.00 13.440          H  
ATOM   1401  HA  SER A  89      -2.142 -12.446  13.097  1.00 13.310          H  
ATOM   1402 1HB  SER A  89      -1.871 -10.492  10.821  1.00 18.680          H  
ATOM   1403 2HB  SER A  89      -0.675 -10.659  12.055  1.00 18.680          H  
ATOM   1404  HG  SER A  89      -0.097 -11.760  10.219  1.00 18.680          H  
ATOM   1405  N   ASN A  90      -4.161 -10.041  13.458  1.00 11.210          N  
ATOM   1406  CA  ASN A  90      -4.481  -8.828  14.238  1.00 11.440          C  
ATOM   1407  C   ASN A  90      -4.675  -9.081  15.744  1.00 11.180          C  
ATOM   1408  O   ASN A  90      -5.730  -8.800  16.317  1.00 11.310          O  
ATOM   1409  CB  ASN A  90      -5.707  -8.155  13.645  1.00 15.920          C  
ATOM   1410  CG  ASN A  90      -5.895  -6.755  14.149  1.00 15.920          C  
ATOM   1411  OD1 ASN A  90      -4.932  -6.165  14.654  1.00 15.920          O  
ATOM   1412  ND2 ASN A  90      -7.083  -6.212  14.016  1.00 15.920          N  
ATOM   1413  H   ASN A  90      -4.896 -10.522  12.938  1.00 13.450          H  
ATOM   1414  HA  ASN A  90      -3.639  -8.141  14.147  1.00 13.730          H  
ATOM   1415 1HB  ASN A  90      -5.616  -8.140  12.555  1.00 19.110          H  
ATOM   1416 2HB  ASN A  90      -6.592  -8.741  13.885  1.00 19.110          H  
ATOM   1417 1HD2 ASN A  90      -7.248  -5.278  14.341  1.00 19.110          H  
ATOM   1418 2HD2 ASN A  90      -7.828  -6.734  13.601  1.00 19.110          H  
ATOM   1419  N   LEU A  91      -3.641  -9.652  16.332  1.00 11.040          N  
ATOM   1420  CA  LEU A  91      -3.505 -10.037  17.724  1.00 11.030          C  
ATOM   1421  C   LEU A  91      -2.327  -9.293  18.359  1.00 10.770          C  
ATOM   1422  O   LEU A  91      -1.720  -8.448  17.718  1.00 10.960          O  
ATOM   1423  CB  LEU A  91      -3.327 -11.551  17.855  1.00 15.450          C  
ATOM   1424  CG  LEU A  91      -4.571 -12.548  17.560  1.00 15.450          C  
ATOM   1425  CD1 LEU A  91      -5.777 -12.155  18.368  1.00 15.450          C  
ATOM   1426  CD2 LEU A  91      -4.879 -12.621  16.077  1.00 15.450          C  
ATOM   1427  H   LEU A  91      -2.851  -9.807  15.708  1.00 13.250          H  
ATOM   1428  HA  LEU A  91      -4.399  -9.733  18.260  1.00 13.240          H  
ATOM   1429 1HB  LEU A  91      -2.523 -11.842  17.193  1.00 18.540          H  
ATOM   1430 2HB  LEU A  91      -3.015 -11.745  18.866  1.00 18.540          H  
ATOM   1431  HG  LEU A  91      -4.299 -13.530  17.879  1.00 18.540          H  
ATOM   1432 1HD1 LEU A  91      -6.577 -12.869  18.181  1.00 18.540          H  
ATOM   1433 2HD1 LEU A  91      -5.524 -12.157  19.423  1.00 18.540          H  
ATOM   1434 3HD1 LEU A  91      -6.117 -11.162  18.076  1.00 18.540          H  
ATOM   1435 1HD2 LEU A  91      -5.678 -13.347  15.919  1.00 18.540          H  
ATOM   1436 2HD2 LEU A  91      -5.196 -11.686  15.691  1.00 18.540          H  
ATOM   1437 3HD2 LEU A  91      -3.991 -12.942  15.551  1.00 18.540          H  
ATOM   1438  N   THR A  92      -2.090  -9.504  19.648  1.00 10.560          N  
ATOM   1439  CA  THR A  92      -0.945  -8.922  20.360  1.00 10.520          C  
ATOM   1440  C   THR A  92       0.392  -9.404  19.768  1.00 10.300          C  
ATOM   1441  O   THR A  92       0.570 -10.598  19.516  1.00 10.390          O  
ATOM   1442  CB  THR A  92      -0.988  -9.297  21.859  1.00 14.740          C  
ATOM   1443  OG1 THR A  92      -2.216  -8.830  22.438  1.00 14.740          O  
ATOM   1444  CG2 THR A  92       0.183  -8.647  22.602  1.00 14.740          C  
ATOM   1445  H   THR A  92      -2.686 -10.136  20.160  1.00 12.670          H  
ATOM   1446  HA  THR A  92      -0.988  -7.835  20.263  1.00 12.620          H  
ATOM   1447  HB  THR A  92      -0.930 -10.382  21.966  1.00 17.690          H  
ATOM   1448  HG1 THR A  92      -2.279  -9.150  23.343  1.00 17.690          H  
ATOM   1449 1HG2 THR A  92       0.131  -8.916  23.657  1.00 17.690          H  
ATOM   1450 2HG2 THR A  92       1.130  -8.987  22.206  1.00 17.690          H  
ATOM   1451 3HG2 THR A  92       0.122  -7.565  22.502  1.00 17.690          H  
ATOM   1452  N   ALA A  93       1.365  -8.508  19.591  1.00 10.270          N  
ATOM   1453  CA  ALA A  93       2.665  -8.919  19.067  1.00 10.360          C  
ATOM   1454  C   ALA A  93       3.479  -9.618  20.145  1.00 10.010          C  
ATOM   1455  O   ALA A  93       4.293  -8.993  20.834  1.00 10.300          O  
ATOM   1456  CB  ALA A  93       3.465  -7.742  18.530  1.00 14.470          C  
ATOM   1457  H   ALA A  93       1.223  -7.531  19.853  1.00 12.320          H  
ATOM   1458  HA  ALA A  93       2.500  -9.633  18.264  1.00 12.430          H  
ATOM   1459 1HB  ALA A  93       4.415  -8.103  18.153  1.00 17.360          H  
ATOM   1460 2HB  ALA A  93       2.950  -7.254  17.751  1.00 17.360          H  
ATOM   1461 3HB  ALA A  93       3.641  -7.047  19.295  1.00 17.360          H  
ATOM   1462  N   ASP A  94       3.223 -10.914  20.312  1.00  9.650          N  
ATOM   1463  CA  ASP A  94       3.898 -11.719  21.327  1.00  9.560          C  
ATOM   1464  C   ASP A  94       4.181 -13.126  20.792  1.00  9.280          C  
ATOM   1465  O   ASP A  94       3.747 -13.476  19.692  1.00  8.800          O  
ATOM   1466  CB  ASP A  94       3.019 -11.759  22.589  1.00 13.420          C  
ATOM   1467  CG  ASP A  94       3.736 -12.114  23.929  1.00 13.420          C  
ATOM   1468  OD1 ASP A  94       4.810 -12.727  23.921  1.00 13.420          O  
ATOM   1469  OD2 ASP A  94       3.194 -11.777  24.942  1.00 13.420          O  
ATOM   1470  H   ASP A  94       2.493 -11.322  19.723  1.00 11.580          H  
ATOM   1471  HA  ASP A  94       4.843 -11.246  21.570  1.00 11.470          H  
ATOM   1472 1HB  ASP A  94       2.572 -10.779  22.717  1.00 16.100          H  
ATOM   1473 2HB  ASP A  94       2.197 -12.453  22.428  1.00 16.100          H  
ATOM   1474  N   GLU A  95       4.822 -13.968  21.595  1.00  9.760          N  
ATOM   1475  CA  GLU A  95       5.196 -15.289  21.116  1.00  9.770          C  
ATOM   1476  C   GLU A  95       4.064 -16.245  20.760  1.00  9.610          C  
ATOM   1477  O   GLU A  95       4.083 -16.785  19.656  1.00  9.230          O  
ATOM   1478  CB  GLU A  95       6.194 -15.961  22.069  1.00 13.670          C  
ATOM   1479  CG  GLU A  95       6.537 -17.363  21.656  1.00 13.670          C  
ATOM   1480  CD  GLU A  95       7.601 -18.015  22.451  1.00 13.670          C  
ATOM   1481  OE1 GLU A  95       8.085 -17.419  23.380  1.00 13.670          O  
ATOM   1482  OE2 GLU A  95       7.941 -19.135  22.117  1.00 13.670          O  
ATOM   1483  H   GLU A  95       5.100 -13.649  22.523  1.00 11.710          H  
ATOM   1484  HA  GLU A  95       5.756 -15.129  20.195  1.00 11.720          H  
ATOM   1485 1HB  GLU A  95       7.127 -15.394  22.047  1.00 16.410          H  
ATOM   1486 2HB  GLU A  95       5.858 -15.960  23.089  1.00 16.410          H  
ATOM   1487 1HG  GLU A  95       5.640 -17.969  21.763  1.00 16.410          H  
ATOM   1488 2HG  GLU A  95       6.812 -17.374  20.627  1.00 16.410          H  
ATOM   1489  N   PRO A  96       3.030 -16.477  21.602  1.00 10.010          N  
ATOM   1490  CA  PRO A  96       1.949 -17.408  21.298  1.00 10.030          C  
ATOM   1491  C   PRO A  96       1.343 -17.157  19.914  1.00  9.220          C  
ATOM   1492  O   PRO A  96       1.082 -18.097  19.154  1.00  9.100          O  
ATOM   1493  CB  PRO A  96       0.943 -17.094  22.419  1.00 15.040          C  
ATOM   1494  CG  PRO A  96       1.804 -16.627  23.574  1.00 15.040          C  
ATOM   1495  CD  PRO A  96       2.888 -15.796  22.916  1.00 15.040          C  
ATOM   1496  HA  PRO A  96       2.330 -18.437  21.377  1.00 12.040          H  
ATOM   1497 1HB  PRO A  96       0.221 -16.329  22.084  1.00 18.050          H  
ATOM   1498 2HB  PRO A  96       0.361 -17.991  22.667  1.00 18.050          H  
ATOM   1499 1HG  PRO A  96       1.210 -16.046  24.299  1.00 18.050          H  
ATOM   1500 2HG  PRO A  96       2.211 -17.491  24.120  1.00 18.050          H  
ATOM   1501 1HD  PRO A  96       2.535 -14.773  22.791  1.00 18.050          H  
ATOM   1502 2HD  PRO A  96       3.779 -15.847  23.523  1.00 18.050          H  
ATOM   1503  N   ILE A  97       1.244 -15.875  19.556  1.00  8.780          N  
ATOM   1504  CA  ILE A  97       0.695 -15.437  18.292  1.00  8.130          C  
ATOM   1505  C   ILE A  97       1.636 -15.729  17.161  1.00  7.590          C  
ATOM   1506  O   ILE A  97       1.245 -16.334  16.158  1.00  7.220          O  
ATOM   1507  CB  ILE A  97       0.443 -13.911  18.322  1.00 11.640          C  
ATOM   1508  CG1 ILE A  97      -0.567 -13.550  19.441  1.00 11.640          C  
ATOM   1509  CG2 ILE A  97       0.023 -13.331  16.927  1.00 11.640          C  
ATOM   1510  CD1 ILE A  97      -1.856 -14.242  19.406  1.00 11.640          C  
ATOM   1511  H   ILE A  97       1.488 -15.161  20.227  1.00 10.540          H  
ATOM   1512  HA  ILE A  97      -0.222 -15.980  18.097  1.00  9.760          H  
ATOM   1513  HB  ILE A  97       1.376 -13.422  18.603  1.00 13.970          H  
ATOM   1514 1HG1 ILE A  97      -0.106 -13.710  20.412  1.00 13.970          H  
ATOM   1515 2HG1 ILE A  97      -0.789 -12.504  19.341  1.00 13.970          H  
ATOM   1516 1HG2 ILE A  97      -0.089 -12.249  17.023  1.00 13.970          H  
ATOM   1517 2HG2 ILE A  97       0.793 -13.537  16.192  1.00 13.970          H  
ATOM   1518 3HG2 ILE A  97      -0.908 -13.757  16.588  1.00 13.970          H  
ATOM   1519 1HD1 ILE A  97      -2.465 -13.847  20.203  1.00 13.970          H  
ATOM   1520 2HD1 ILE A  97      -2.318 -14.067  18.482  1.00 13.970          H  
ATOM   1521 3HD1 ILE A  97      -1.735 -15.308  19.549  1.00 13.970          H  
ATOM   1522  N   TRP A  98       2.883 -15.303  17.300  1.00  7.710          N  
ATOM   1523  CA  TRP A  98       3.798 -15.501  16.207  1.00  7.400          C  
ATOM   1524  C   TRP A  98       4.044 -16.968  15.930  1.00  7.530          C  
ATOM   1525  O   TRP A  98       4.155 -17.366  14.765  1.00  7.160          O  
ATOM   1526  CB  TRP A  98       5.130 -14.848  16.477  1.00 10.480          C  
ATOM   1527  CG  TRP A  98       5.122 -13.365  16.596  1.00 10.480          C  
ATOM   1528  CD1 TRP A  98       5.616 -12.662  17.640  1.00 10.480          C  
ATOM   1529  CD2 TRP A  98       4.585 -12.389  15.687  1.00 10.480          C  
ATOM   1530  NE1 TRP A  98       5.448 -11.337  17.436  1.00 10.480          N  
ATOM   1531  CE2 TRP A  98       4.822 -11.147  16.257  1.00 10.480          C  
ATOM   1532  CE3 TRP A  98       3.939 -12.460  14.439  1.00 10.480          C  
ATOM   1533  CZ2 TRP A  98       4.465 -10.012  15.647  1.00 10.480          C  
ATOM   1534  CZ3 TRP A  98       3.588 -11.294  13.825  1.00 10.480          C  
ATOM   1535  CH2 TRP A  98       3.857 -10.107  14.420  1.00 10.480          C  
ATOM   1536  H   TRP A  98       3.180 -14.810  18.152  1.00  9.250          H  
ATOM   1537  HA  TRP A  98       3.357 -15.069  15.319  1.00  8.880          H  
ATOM   1538 1HB  TRP A  98       5.467 -15.226  17.433  1.00 12.580          H  
ATOM   1539 2HB  TRP A  98       5.854 -15.145  15.724  1.00 12.580          H  
ATOM   1540  HD1 TRP A  98       6.096 -13.098  18.514  1.00 12.580          H  
ATOM   1541  HE1 TRP A  98       5.766 -10.623  18.069  1.00 12.580          H  
ATOM   1542  HE3 TRP A  98       3.743 -13.406  13.954  1.00 12.580          H  
ATOM   1543  HZ2 TRP A  98       4.657  -9.048  16.088  1.00 12.580          H  
ATOM   1544  HZ3 TRP A  98       3.101 -11.349  12.855  1.00 12.580          H  
ATOM   1545  HH2 TRP A  98       3.595  -9.202  13.931  1.00 12.580          H  
ATOM   1546  N   ASN A  99       4.127 -17.790  16.982  1.00  8.180          N  
ATOM   1547  CA  ASN A  99       4.376 -19.199  16.754  1.00  8.500          C  
ATOM   1548  C   ASN A  99       3.217 -19.838  16.004  1.00  8.150          C  
ATOM   1549  O   ASN A  99       3.449 -20.581  15.053  1.00  8.090          O  
ATOM   1550  CB  ASN A  99       4.623 -19.944  18.051  1.00 11.770          C  
ATOM   1551  CG  ASN A  99       6.002 -19.710  18.683  1.00 11.770          C  
ATOM   1552  OD1 ASN A  99       6.984 -19.238  18.061  1.00 11.770          O  
ATOM   1553  ND2 ASN A  99       6.074 -20.069  19.943  1.00 11.770          N  
ATOM   1554  H   ASN A  99       4.039 -17.417  17.931  1.00  9.820          H  
ATOM   1555  HA  ASN A  99       5.261 -19.295  16.126  1.00 10.200          H  
ATOM   1556 1HB  ASN A  99       3.863 -19.634  18.777  1.00 14.130          H  
ATOM   1557 2HB  ASN A  99       4.489 -21.013  17.880  1.00 14.130          H  
ATOM   1558 1HD2 ASN A  99       6.937 -19.949  20.490  1.00 14.130          H  
ATOM   1559 2HD2 ASN A  99       5.270 -20.443  20.402  1.00 14.130          H  
ATOM   1560  N   LYS A 100       1.970 -19.520  16.371  1.00  8.040          N  
ATOM   1561  CA  LYS A 100       0.836 -20.116  15.667  1.00  7.920          C  
ATOM   1562  C   LYS A 100       0.791 -19.688  14.197  1.00  7.230          C  
ATOM   1563  O   LYS A 100       0.502 -20.509  13.315  1.00  7.240          O  
ATOM   1564  CB  LYS A 100      -0.469 -19.793  16.396  1.00 11.140          C  
ATOM   1565  CG  LYS A 100      -0.645 -20.575  17.715  1.00 11.140          C  
ATOM   1566  CD  LYS A 100      -1.968 -20.238  18.402  1.00 11.140          C  
ATOM   1567  CE  LYS A 100      -2.241 -21.102  19.611  1.00 11.140          C  
ATOM   1568  NZ  LYS A 100      -1.434 -20.675  20.788  1.00 11.140          N  
ATOM   1569  H   LYS A 100       1.808 -18.909  17.181  1.00  9.650          H  
ATOM   1570  HA  LYS A 100       0.962 -21.200  15.686  1.00  9.500          H  
ATOM   1571 1HB  LYS A 100      -0.486 -18.731  16.644  1.00 13.360          H  
ATOM   1572 2HB  LYS A 100      -1.324 -20.004  15.749  1.00 13.360          H  
ATOM   1573 1HG  LYS A 100      -0.633 -21.642  17.487  1.00 13.360          H  
ATOM   1574 2HG  LYS A 100       0.185 -20.355  18.377  1.00 13.360          H  
ATOM   1575 1HD  LYS A 100      -1.903 -19.216  18.753  1.00 13.360          H  
ATOM   1576 2HD  LYS A 100      -2.791 -20.318  17.707  1.00 13.360          H  
ATOM   1577 1HE  LYS A 100      -3.301 -21.041  19.861  1.00 13.360          H  
ATOM   1578 2HE  LYS A 100      -1.996 -22.136  19.369  1.00 13.360          H  
ATOM   1579 1HZ  LYS A 100      -1.638 -21.270  21.578  1.00 13.360          H  
ATOM   1580 2HZ  LYS A 100      -0.447 -20.732  20.569  1.00 13.360          H  
ATOM   1581 3HZ  LYS A 100      -1.684 -19.717  21.011  1.00 13.360          H  
ATOM   1582  N   ILE A 101       1.118 -18.418  13.913  1.00  6.770          N  
ATOM   1583  CA  ILE A 101       1.090 -17.954  12.532  1.00  6.230          C  
ATOM   1584  C   ILE A 101       2.129 -18.710  11.717  1.00  6.210          C  
ATOM   1585  O   ILE A 101       1.831 -19.204  10.621  1.00  6.090          O  
ATOM   1586  CB  ILE A 101       1.404 -16.437  12.410  1.00  8.940          C  
ATOM   1587  CG1 ILE A 101       0.294 -15.594  13.058  1.00  8.940          C  
ATOM   1588  CG2 ILE A 101       1.537 -16.063  10.909  1.00  8.940          C  
ATOM   1589  CD1 ILE A 101       0.638 -14.140  13.276  1.00  8.940          C  
ATOM   1590  H   ILE A 101       1.331 -17.767  14.679  1.00  8.120          H  
ATOM   1591  HA  ILE A 101       0.107 -18.161  12.116  1.00  7.480          H  
ATOM   1592  HB  ILE A 101       2.338 -16.214  12.934  1.00 10.730          H  
ATOM   1593 1HG1 ILE A 101      -0.584 -15.624  12.442  1.00 10.730          H  
ATOM   1594 2HG1 ILE A 101       0.063 -16.019  14.014  1.00 10.730          H  
ATOM   1595 1HG2 ILE A 101       1.758 -15.015  10.818  1.00 10.730          H  
ATOM   1596 2HG2 ILE A 101       2.334 -16.622  10.445  1.00 10.730          H  
ATOM   1597 3HG2 ILE A 101       0.604 -16.279  10.395  1.00 10.730          H  
ATOM   1598 1HD1 ILE A 101      -0.207 -13.650  13.751  1.00 10.730          H  
ATOM   1599 2HD1 ILE A 101       1.499 -14.075  13.926  1.00 10.730          H  
ATOM   1600 3HD1 ILE A 101       0.850 -13.640  12.340  1.00 10.730          H  
ATOM   1601  N   GLU A 102       3.365 -18.774  12.235  1.00  6.550          N  
ATOM   1602  CA  GLU A 102       4.413 -19.462  11.510  1.00  6.760          C  
ATOM   1603  C   GLU A 102       4.099 -20.938  11.339  1.00  7.020          C  
ATOM   1604  O   GLU A 102       4.286 -21.478  10.251  1.00  7.020          O  
ATOM   1605  CB  GLU A 102       5.781 -19.264  12.152  1.00  9.380          C  
ATOM   1606  CG  GLU A 102       6.913 -19.923  11.349  1.00  9.380          C  
ATOM   1607  CD  GLU A 102       8.278 -19.563  11.815  1.00  9.380          C  
ATOM   1608  OE1 GLU A 102       8.611 -18.393  11.782  1.00  9.380          O  
ATOM   1609  OE2 GLU A 102       8.996 -20.447  12.213  1.00  9.380          O  
ATOM   1610  H   GLU A 102       3.566 -18.346  13.146  1.00  7.860          H  
ATOM   1611  HA  GLU A 102       4.474 -19.021  10.521  1.00  8.110          H  
ATOM   1612 1HB  GLU A 102       5.991 -18.198  12.242  1.00 11.260          H  
ATOM   1613 2HB  GLU A 102       5.773 -19.686  13.162  1.00 11.260          H  
ATOM   1614 1HG  GLU A 102       6.804 -21.002  11.426  1.00 11.260          H  
ATOM   1615 2HG  GLU A 102       6.808 -19.649  10.296  1.00 11.260          H  
ATOM   1616  N   GLU A 103       3.567 -21.613  12.363  1.00  7.390          N  
ATOM   1617  CA  GLU A 103       3.296 -23.030  12.184  1.00  7.820          C  
ATOM   1618  C   GLU A 103       2.317 -23.262  11.035  1.00  7.510          C  
ATOM   1619  O   GLU A 103       2.538 -24.170  10.226  1.00  7.730          O  
ATOM   1620  CB  GLU A 103       2.767 -23.652  13.477  1.00 10.780          C  
ATOM   1621  CG  GLU A 103       3.797 -23.821  14.590  1.00 10.780          C  
ATOM   1622  CD  GLU A 103       3.174 -24.300  15.880  1.00 10.780          C  
ATOM   1623  OE1 GLU A 103       1.971 -24.352  15.947  1.00 10.780          O  
ATOM   1624  OE2 GLU A 103       3.901 -24.610  16.792  1.00 10.780          O  
ATOM   1625  H   GLU A 103       3.411 -21.167  13.274  1.00  8.870          H  
ATOM   1626  HA  GLU A 103       4.234 -23.525  11.935  1.00  9.380          H  
ATOM   1627 1HB  GLU A 103       1.974 -23.022  13.870  1.00 12.930          H  
ATOM   1628 2HB  GLU A 103       2.350 -24.626  13.267  1.00 12.930          H  
ATOM   1629 1HG  GLU A 103       4.538 -24.551  14.267  1.00 12.930          H  
ATOM   1630 2HG  GLU A 103       4.310 -22.882  14.757  1.00 12.930          H  
ATOM   1631  N   MET A 104       1.275 -22.426  10.905  1.00  7.150          N  
ATOM   1632  CA  MET A 104       0.358 -22.581   9.778  1.00  7.090          C  
ATOM   1633  C   MET A 104       1.079 -22.398   8.441  1.00  6.780          C  
ATOM   1634  O   MET A 104       0.861 -23.174   7.498  1.00  7.040          O  
ATOM   1635  CB  MET A 104      -0.824 -21.633   9.913  1.00  9.950          C  
ATOM   1636  CG  MET A 104      -1.751 -22.030  10.997  1.00  9.950          C  
ATOM   1637  SD  MET A 104      -3.128 -20.957  11.252  1.00  9.950          S  
ATOM   1638  CE  MET A 104      -4.062 -22.047  12.275  1.00  9.950          C  
ATOM   1639  H   MET A 104       1.112 -21.710  11.627  1.00  8.580          H  
ATOM   1640  HA  MET A 104      -0.029 -23.598   9.798  1.00  8.510          H  
ATOM   1641 1HB  MET A 104      -0.448 -20.645  10.169  1.00 11.940          H  
ATOM   1642 2HB  MET A 104      -1.368 -21.559   8.974  1.00 11.940          H  
ATOM   1643 1HG  MET A 104      -2.121 -23.031  10.806  1.00 11.940          H  
ATOM   1644 2HG  MET A 104      -1.189 -22.038  11.900  1.00 11.940          H  
ATOM   1645 1HE  MET A 104      -4.984 -21.598  12.553  1.00 11.940          H  
ATOM   1646 2HE  MET A 104      -4.269 -22.973  11.739  1.00 11.940          H  
ATOM   1647 3HE  MET A 104      -3.497 -22.272  13.160  1.00 11.940          H  
ATOM   1648  N   LEU A 105       1.953 -21.392   8.363  1.00  6.390          N  
ATOM   1649  CA  LEU A 105       2.737 -21.141   7.159  1.00  6.330          C  
ATOM   1650  C   LEU A 105       3.721 -22.253   6.796  1.00  6.760          C  
ATOM   1651  O   LEU A 105       3.807 -22.630   5.624  1.00  6.940          O  
ATOM   1652  CB  LEU A 105       3.461 -19.812   7.335  1.00  8.890          C  
ATOM   1653  CG  LEU A 105       2.584 -18.587   7.235  1.00  8.890          C  
ATOM   1654  CD1 LEU A 105       3.328 -17.423   7.704  1.00  8.890          C  
ATOM   1655  CD2 LEU A 105       2.225 -18.350   5.774  1.00  8.890          C  
ATOM   1656  H   LEU A 105       2.045 -20.757   9.168  1.00  7.670          H  
ATOM   1657  HA  LEU A 105       2.037 -21.061   6.337  1.00  7.600          H  
ATOM   1658 1HB  LEU A 105       3.889 -19.809   8.328  1.00 10.660          H  
ATOM   1659 2HB  LEU A 105       4.269 -19.723   6.643  1.00 10.660          H  
ATOM   1660  HG  LEU A 105       1.693 -18.721   7.840  1.00 10.660          H  
ATOM   1661 1HD1 LEU A 105       2.706 -16.545   7.624  1.00 10.660          H  
ATOM   1662 2HD1 LEU A 105       3.621 -17.565   8.738  1.00 10.660          H  
ATOM   1663 3HD1 LEU A 105       4.216 -17.310   7.084  1.00 10.660          H  
ATOM   1664 1HD2 LEU A 105       1.625 -17.479   5.675  1.00 10.660          H  
ATOM   1665 2HD2 LEU A 105       3.137 -18.196   5.227  1.00 10.660          H  
ATOM   1666 3HD2 LEU A 105       1.693 -19.179   5.356  1.00 10.660          H  
ATOM   1667  N   VAL A 106       4.401 -22.832   7.786  1.00  7.080          N  
ATOM   1668  CA  VAL A 106       5.339 -23.921   7.521  1.00  7.660          C  
ATOM   1669  C   VAL A 106       4.599 -25.122   6.957  1.00  7.950          C  
ATOM   1670  O   VAL A 106       5.046 -25.726   5.980  1.00  8.290          O  
ATOM   1671  CB  VAL A 106       6.121 -24.316   8.790  1.00 10.490          C  
ATOM   1672  CG1 VAL A 106       6.941 -25.604   8.536  1.00 10.490          C  
ATOM   1673  CG2 VAL A 106       7.064 -23.160   9.175  1.00 10.490          C  
ATOM   1674  H   VAL A 106       4.291 -22.459   8.732  1.00  8.500          H  
ATOM   1675  HA  VAL A 106       6.056 -23.577   6.777  1.00  9.190          H  
ATOM   1676  HB  VAL A 106       5.417 -24.506   9.604  1.00 12.590          H  
ATOM   1677 1HG1 VAL A 106       7.490 -25.865   9.439  1.00 12.590          H  
ATOM   1678 2HG1 VAL A 106       6.283 -26.432   8.272  1.00 12.590          H  
ATOM   1679 3HG1 VAL A 106       7.645 -25.431   7.720  1.00 12.590          H  
ATOM   1680 1HG2 VAL A 106       7.615 -23.416  10.080  1.00 12.590          H  
ATOM   1681 2HG2 VAL A 106       7.765 -22.975   8.363  1.00 12.590          H  
ATOM   1682 3HG2 VAL A 106       6.483 -22.263   9.353  1.00 12.590          H  
ATOM   1683  N   ILE A 107       3.469 -25.461   7.575  1.00  7.990          N  
ATOM   1684  CA  ILE A 107       2.638 -26.558   7.112  1.00  8.460          C  
ATOM   1685  C   ILE A 107       2.169 -26.299   5.697  1.00  8.360          C  
ATOM   1686  O   ILE A 107       2.149 -27.204   4.854  1.00  8.840          O  
ATOM   1687  CB  ILE A 107       1.415 -26.726   8.033  1.00 11.660          C  
ATOM   1688  CG1 ILE A 107       1.828 -27.224   9.463  1.00 11.660          C  
ATOM   1689  CG2 ILE A 107       0.392 -27.609   7.411  1.00 11.660          C  
ATOM   1690  CD1 ILE A 107       2.409 -28.644   9.533  1.00 11.660          C  
ATOM   1691  H   ILE A 107       3.187 -24.926   8.403  1.00  9.590          H  
ATOM   1692  HA  ILE A 107       3.230 -27.464   7.103  1.00 10.150          H  
ATOM   1693  HB  ILE A 107       0.964 -25.745   8.176  1.00 13.990          H  
ATOM   1694 1HG1 ILE A 107       2.585 -26.555   9.851  1.00 13.990          H  
ATOM   1695 2HG1 ILE A 107       0.956 -27.171  10.113  1.00 13.990          H  
ATOM   1696 1HG2 ILE A 107      -0.417 -27.650   8.039  1.00 13.990          H  
ATOM   1697 2HG2 ILE A 107       0.054 -27.227   6.452  1.00 13.990          H  
ATOM   1698 3HG2 ILE A 107       0.776 -28.575   7.274  1.00 13.990          H  
ATOM   1699 1HD1 ILE A 107       2.663 -28.869  10.567  1.00 13.990          H  
ATOM   1700 2HD1 ILE A 107       1.672 -29.372   9.188  1.00 13.990          H  
ATOM   1701 3HD1 ILE A 107       3.303 -28.723   8.930  1.00 13.990          H  
ATOM   1702  N   THR A 108       1.747 -25.068   5.432  1.00  7.850          N  
ATOM   1703  CA  THR A 108       1.280 -24.723   4.112  1.00  7.920          C  
ATOM   1704  C   THR A 108       2.395 -24.913   3.084  1.00  7.990          C  
ATOM   1705  O   THR A 108       2.205 -25.583   2.071  1.00  8.410          O  
ATOM   1706  CB  THR A 108       0.788 -23.256   4.109  1.00 11.060          C  
ATOM   1707  OG1 THR A 108      -0.315 -23.119   5.021  1.00 11.060          O  
ATOM   1708  CG2 THR A 108       0.344 -22.835   2.731  1.00 11.060          C  
ATOM   1709  H   THR A 108       1.717 -24.366   6.172  1.00  9.420          H  
ATOM   1710  HA  THR A 108       0.451 -25.378   3.854  1.00  9.500          H  
ATOM   1711  HB  THR A 108       1.587 -22.611   4.435  1.00 13.270          H  
ATOM   1712  HG1 THR A 108       0.008 -23.238   5.943  1.00 13.270          H  
ATOM   1713 1HG2 THR A 108       0.008 -21.806   2.773  1.00 13.270          H  
ATOM   1714 2HG2 THR A 108       1.165 -22.914   2.022  1.00 13.270          H  
ATOM   1715 3HG2 THR A 108      -0.469 -23.478   2.412  1.00 13.270          H  
ATOM   1716  N   ALA A 109       3.581 -24.366   3.358  1.00  7.770          N  
ATOM   1717  CA  ALA A 109       4.709 -24.450   2.431  1.00  8.040          C  
ATOM   1718  C   ALA A 109       5.122 -25.888   2.151  1.00  8.600          C  
ATOM   1719  O   ALA A 109       5.481 -26.248   1.028  1.00  8.960          O  
ATOM   1720  CB  ALA A 109       5.901 -23.705   2.998  1.00 11.150          C  
ATOM   1721  H   ALA A 109       3.689 -23.837   4.227  1.00  9.320          H  
ATOM   1722  HA  ALA A 109       4.400 -23.994   1.492  1.00  9.650          H  
ATOM   1723 1HB  ALA A 109       6.722 -23.747   2.294  1.00 13.380          H  
ATOM   1724 2HB  ALA A 109       5.632 -22.687   3.182  1.00 13.380          H  
ATOM   1725 3HB  ALA A 109       6.199 -24.169   3.938  1.00 13.380          H  
ATOM   1726  N   ALA A 110       5.055 -26.714   3.189  1.00  8.770          N  
ATOM   1727  CA  ALA A 110       5.429 -28.114   3.153  1.00  9.390          C  
ATOM   1728  C   ALA A 110       4.340 -29.042   2.619  1.00  9.520          C  
ATOM   1729  O   ALA A 110       4.561 -30.251   2.541  1.00 10.050          O  
ATOM   1730  CB  ALA A 110       5.800 -28.553   4.554  1.00 12.900          C  
ATOM   1731  H   ALA A 110       4.788 -26.324   4.099  1.00 10.520          H  
ATOM   1732  HA  ALA A 110       6.296 -28.208   2.502  1.00 11.270          H  
ATOM   1733 1HB  ALA A 110       6.125 -29.591   4.535  1.00 15.480          H  
ATOM   1734 2HB  ALA A 110       6.605 -27.921   4.931  1.00 15.480          H  
ATOM   1735 3HB  ALA A 110       4.926 -28.448   5.197  1.00 15.480          H  
ATOM   1736  N   ASN A 111       3.161 -28.506   2.290  1.00  9.160          N  
ATOM   1737  CA  ASN A 111       2.014 -29.293   1.847  1.00  9.440          C  
ATOM   1738  C   ASN A 111       1.604 -30.368   2.863  1.00  9.500          C  
ATOM   1739  O   ASN A 111       1.222 -31.481   2.487  1.00  9.660          O  
ATOM   1740  CB  ASN A 111       2.292 -29.930   0.494  1.00 13.100          C  
ATOM   1741  CG  ASN A 111       2.505 -28.919  -0.589  1.00 13.100          C  
ATOM   1742  OD1 ASN A 111       1.764 -27.933  -0.710  1.00 13.100          O  
ATOM   1743  ND2 ASN A 111       3.515 -29.143  -1.394  1.00 13.100          N  
ATOM   1744  H   ASN A 111       3.032 -27.489   2.337  1.00 10.990          H  
ATOM   1745  HA  ASN A 111       1.167 -28.612   1.743  1.00 11.330          H  
ATOM   1746 1HB  ASN A 111       3.162 -30.578   0.546  1.00 15.720          H  
ATOM   1747 2HB  ASN A 111       1.446 -30.555   0.214  1.00 15.720          H  
ATOM   1748 1HD2 ASN A 111       3.714 -28.504  -2.137  1.00 15.720          H  
ATOM   1749 2HD2 ASN A 111       4.089 -29.950  -1.259  1.00 15.720          H  
ATOM   1750  N   ASN A 112       1.673 -30.030   4.149  1.00  9.610          N  
ATOM   1751  CA  ASN A 112       1.282 -30.923   5.231  1.00  9.940          C  
ATOM   1752  C   ASN A 112      -0.142 -30.640   5.684  1.00  9.630          C  
ATOM   1753  O   ASN A 112      -0.690 -29.580   5.389  1.00  9.850          O  
ATOM   1754  CB  ASN A 112       2.260 -30.849   6.389  1.00 13.780          C  
ATOM   1755  CG  ASN A 112       3.566 -31.484   6.095  1.00 13.780          C  
ATOM   1756  OD1 ASN A 112       3.635 -32.495   5.391  1.00 13.780          O  
ATOM   1757  ND2 ASN A 112       4.619 -30.943   6.647  1.00 13.780          N  
ATOM   1758  H   ASN A 112       1.981 -29.081   4.386  1.00 11.530          H  
ATOM   1759  HA  ASN A 112       1.293 -31.945   4.852  1.00 11.930          H  
ATOM   1760 1HB  ASN A 112       2.467 -29.811   6.604  1.00 16.540          H  
ATOM   1761 2HB  ASN A 112       1.821 -31.294   7.283  1.00 16.540          H  
ATOM   1762 1HD2 ASN A 112       5.523 -31.345   6.491  1.00 16.540          H  
ATOM   1763 2HD2 ASN A 112       4.529 -30.134   7.225  1.00 16.540          H  
ATOM   1764  N   LYS A 113      -0.773 -31.593   6.363  1.00  9.300          N  
ATOM   1765  CA  LYS A 113      -2.083 -31.318   6.940  1.00  9.160          C  
ATOM   1766  C   LYS A 113      -1.871 -30.507   8.228  1.00  8.910          C  
ATOM   1767  O   LYS A 113      -0.997 -30.881   9.010  1.00  9.000          O  
ATOM   1768  CB  LYS A 113      -2.833 -32.613   7.248  1.00 12.880          C  
ATOM   1769  CG  LYS A 113      -4.225 -32.389   7.820  1.00 12.880          C  
ATOM   1770  CD  LYS A 113      -4.995 -33.688   7.998  1.00 12.880          C  
ATOM   1771  CE  LYS A 113      -6.357 -33.426   8.632  1.00 12.880          C  
ATOM   1772  NZ  LYS A 113      -7.161 -34.676   8.780  1.00 12.880          N  
ATOM   1773  H   LYS A 113      -0.315 -32.480   6.526  1.00 11.160          H  
ATOM   1774  HA  LYS A 113      -2.670 -30.775   6.214  1.00 10.990          H  
ATOM   1775 1HB  LYS A 113      -2.930 -33.204   6.338  1.00 15.460          H  
ATOM   1776 2HB  LYS A 113      -2.265 -33.202   7.965  1.00 15.460          H  
ATOM   1777 1HG  LYS A 113      -4.138 -31.900   8.800  1.00 15.460          H  
ATOM   1778 2HG  LYS A 113      -4.783 -31.729   7.159  1.00 15.460          H  
ATOM   1779 1HD  LYS A 113      -5.141 -34.164   7.027  1.00 15.460          H  
ATOM   1780 2HD  LYS A 113      -4.433 -34.364   8.630  1.00 15.460          H  
ATOM   1781 1HE  LYS A 113      -6.206 -32.983   9.617  1.00 15.460          H  
ATOM   1782 2HE  LYS A 113      -6.909 -32.723   8.009  1.00 15.460          H  
ATOM   1783 1HZ  LYS A 113      -8.052 -34.454   9.204  1.00 15.460          H  
ATOM   1784 2HZ  LYS A 113      -7.318 -35.089   7.870  1.00 15.460          H  
ATOM   1785 3HZ  LYS A 113      -6.666 -35.332   9.366  1.00 15.460          H  
ATOM   1786  N   PRO A 114      -2.505 -29.328   8.412  1.00  8.860          N  
ATOM   1787  CA  PRO A 114      -2.413 -28.530   9.621  1.00  8.900          C  
ATOM   1788  C   PRO A 114      -3.031 -29.163  10.838  1.00  8.760          C  
ATOM   1789  O   PRO A 114      -4.150 -29.670  10.784  1.00  8.760          O  
ATOM   1790  CB  PRO A 114      -3.227 -27.268   9.267  1.00 13.350          C  
ATOM   1791  CG  PRO A 114      -3.298 -27.234   7.762  1.00 13.350          C  
ATOM   1792  CD  PRO A 114      -3.288 -28.684   7.328  1.00 13.350          C  
ATOM   1793  HA  PRO A 114      -1.365 -28.296   9.838  1.00 10.680          H  
ATOM   1794 1HB  PRO A 114      -4.221 -27.321   9.737  1.00 16.020          H  
ATOM   1795 2HB  PRO A 114      -2.730 -26.376   9.681  1.00 16.020          H  
ATOM   1796 1HG  PRO A 114      -4.219 -26.722   7.447  1.00 16.020          H  
ATOM   1797 2HG  PRO A 114      -2.464 -26.651   7.343  1.00 16.020          H  
ATOM   1798 1HD  PRO A 114      -4.304 -29.100   7.271  1.00 16.020          H  
ATOM   1799 2HD  PRO A 114      -2.761 -28.696   6.369  1.00 16.020          H  
ATOM   1800  N   PHE A 115      -2.369 -28.962  11.960  1.00  8.910          N  
ATOM   1801  CA  PHE A 115      -2.874 -29.298  13.273  1.00  9.060          C  
ATOM   1802  C   PHE A 115      -2.479 -28.116  14.139  1.00  8.980          C  
ATOM   1803  O   PHE A 115      -1.726 -28.263  15.101  1.00  9.400          O  
ATOM   1804  CB  PHE A 115      -2.249 -30.597  13.780  1.00 12.620          C  
ATOM   1805  CG  PHE A 115      -2.516 -31.777  12.878  1.00 12.620          C  
ATOM   1806  CD1 PHE A 115      -1.606 -32.131  11.896  1.00 12.620          C  
ATOM   1807  CD2 PHE A 115      -3.670 -32.534  13.009  1.00 12.620          C  
ATOM   1808  CE1 PHE A 115      -1.841 -33.198  11.071  1.00 12.620          C  
ATOM   1809  CE2 PHE A 115      -3.901 -33.612  12.179  1.00 12.620          C  
ATOM   1810  CZ  PHE A 115      -2.980 -33.940  11.211  1.00 12.620          C  
ATOM   1811  H   PHE A 115      -1.450 -28.548  11.907  1.00 10.690          H  
ATOM   1812  HA  PHE A 115      -3.960 -29.386  13.248  1.00 10.870          H  
ATOM   1813 1HB  PHE A 115      -1.172 -30.472  13.868  1.00 15.150          H  
ATOM   1814 2HB  PHE A 115      -2.636 -30.828  14.771  1.00 15.150          H  
ATOM   1815  HD1 PHE A 115      -0.696 -31.545  11.769  1.00 15.150          H  
ATOM   1816  HD2 PHE A 115      -4.398 -32.271  13.776  1.00 15.150          H  
ATOM   1817  HE1 PHE A 115      -1.112 -33.449  10.301  1.00 15.150          H  
ATOM   1818  HE2 PHE A 115      -4.808 -34.199  12.293  1.00 15.150          H  
ATOM   1819  HZ  PHE A 115      -3.155 -34.786  10.557  1.00 15.150          H  
ATOM   1820  N   VAL A 116      -2.930 -26.928  13.739  1.00  8.680          N  
ATOM   1821  CA  VAL A 116      -2.511 -25.698  14.387  1.00  8.840          C  
ATOM   1822  C   VAL A 116      -3.747 -24.855  14.664  1.00  8.800          C  
ATOM   1823  O   VAL A 116      -4.616 -24.727  13.802  1.00  8.910          O  
ATOM   1824  CB  VAL A 116      -1.527 -24.904  13.483  1.00 12.310          C  
ATOM   1825  CG1 VAL A 116      -1.005 -23.641  14.229  1.00 12.310          C  
ATOM   1826  CG2 VAL A 116      -0.371 -25.787  13.023  1.00 12.310          C  
ATOM   1827  H   VAL A 116      -3.587 -26.877  12.970  1.00 10.420          H  
ATOM   1828  HA  VAL A 116      -2.023 -25.933  15.334  1.00 10.610          H  
ATOM   1829  HB  VAL A 116      -2.064 -24.557  12.613  1.00 14.770          H  
ATOM   1830 1HG1 VAL A 116      -0.335 -23.087  13.593  1.00 14.770          H  
ATOM   1831 2HG1 VAL A 116      -1.812 -22.997  14.521  1.00 14.770          H  
ATOM   1832 3HG1 VAL A 116      -0.455 -23.949  15.121  1.00 14.770          H  
ATOM   1833 1HG2 VAL A 116       0.280 -25.207  12.376  1.00 14.770          H  
ATOM   1834 2HG2 VAL A 116       0.191 -26.135  13.897  1.00 14.770          H  
ATOM   1835 3HG2 VAL A 116      -0.742 -26.632  12.474  1.00 14.770          H  
ATOM   1836  N   PHE A 117      -3.829 -24.292  15.851  1.00  8.890          N  
ATOM   1837  CA  PHE A 117      -4.944 -23.428  16.206  1.00  9.120          C  
ATOM   1838  C   PHE A 117      -4.652 -22.009  15.758  1.00  9.350          C  
ATOM   1839  O   PHE A 117      -3.493 -21.607  15.712  1.00  9.770          O  
ATOM   1840  CB  PHE A 117      -5.177 -23.469  17.709  1.00 12.680          C  
ATOM   1841  CG  PHE A 117      -5.730 -24.777  18.169  1.00 12.680          C  
ATOM   1842  CD1 PHE A 117      -4.882 -25.794  18.589  1.00 12.680          C  
ATOM   1843  CD2 PHE A 117      -7.099 -25.004  18.185  1.00 12.680          C  
ATOM   1844  CE1 PHE A 117      -5.389 -27.002  19.007  1.00 12.680          C  
ATOM   1845  CE2 PHE A 117      -7.607 -26.215  18.607  1.00 12.680          C  
ATOM   1846  CZ  PHE A 117      -6.750 -27.214  19.018  1.00 12.680          C  
ATOM   1847  H   PHE A 117      -3.084 -24.453  16.514  1.00 10.670          H  
ATOM   1848  HA  PHE A 117      -5.840 -23.778  15.694  1.00 10.940          H  
ATOM   1849 1HB  PHE A 117      -4.241 -23.288  18.228  1.00 15.210          H  
ATOM   1850 2HB  PHE A 117      -5.868 -22.674  17.994  1.00 15.210          H  
ATOM   1851  HD1 PHE A 117      -3.807 -25.635  18.583  1.00 15.210          H  
ATOM   1852  HD2 PHE A 117      -7.778 -24.215  17.859  1.00 15.210          H  
ATOM   1853  HE1 PHE A 117      -4.711 -27.793  19.330  1.00 15.210          H  
ATOM   1854  HE2 PHE A 117      -8.684 -26.383  18.616  1.00 15.210          H  
ATOM   1855  HZ  PHE A 117      -7.151 -28.171  19.350  1.00 15.210          H  
ATOM   1856  N   LYS A 118      -5.684 -21.252  15.406  1.00  9.310          N  
ATOM   1857  CA  LYS A 118      -5.452 -19.864  15.040  1.00  9.780          C  
ATOM   1858  C   LYS A 118      -4.992 -19.064  16.255  1.00  9.800          C  
ATOM   1859  O   LYS A 118      -5.336 -19.424  17.381  1.00  9.570          O  
ATOM   1860  CB  LYS A 118      -6.683 -19.219  14.397  1.00 13.500          C  
ATOM   1861  CG  LYS A 118      -6.994 -19.714  12.994  1.00 13.500          C  
ATOM   1862  CD  LYS A 118      -8.167 -18.970  12.382  1.00 13.500          C  
ATOM   1863  CE  LYS A 118      -8.380 -19.370  10.921  1.00 13.500          C  
ATOM   1864  NZ  LYS A 118      -9.505 -18.612  10.296  1.00 13.500          N  
ATOM   1865  H   LYS A 118      -6.620 -21.631  15.426  1.00 11.170          H  
ATOM   1866  HA  LYS A 118      -4.678 -19.879  14.289  1.00 11.740          H  
ATOM   1867 1HB  LYS A 118      -7.556 -19.421  15.017  1.00 16.200          H  
ATOM   1868 2HB  LYS A 118      -6.563 -18.137  14.359  1.00 16.200          H  
ATOM   1869 1HG  LYS A 118      -6.120 -19.553  12.360  1.00 16.200          H  
ATOM   1870 2HG  LYS A 118      -7.217 -20.780  13.021  1.00 16.200          H  
ATOM   1871 1HD  LYS A 118      -9.073 -19.197  12.946  1.00 16.200          H  
ATOM   1872 2HD  LYS A 118      -7.988 -17.895  12.432  1.00 16.200          H  
ATOM   1873 1HE  LYS A 118      -7.464 -19.161  10.362  1.00 16.200          H  
ATOM   1874 2HE  LYS A 118      -8.593 -20.437  10.862  1.00 16.200          H  
ATOM   1875 1HZ  LYS A 118      -9.603 -18.893   9.330  1.00 16.200          H  
ATOM   1876 2HZ  LYS A 118     -10.362 -18.802  10.791  1.00 16.200          H  
ATOM   1877 3HZ  LYS A 118      -9.310 -17.615  10.335  1.00 16.200          H  
ATOM   1878  N   PRO A 119      -4.176 -18.009  16.066  1.00 10.280          N  
ATOM   1879  CA  PRO A 119      -3.715 -17.093  17.090  1.00 10.570          C  
ATOM   1880  C   PRO A 119      -4.853 -16.455  17.868  1.00 10.860          C  
ATOM   1881  O   PRO A 119      -5.858 -16.042  17.286  1.00 11.170          O  
ATOM   1882  CB  PRO A 119      -2.992 -16.032  16.259  1.00 15.860          C  
ATOM   1883  CG  PRO A 119      -2.542 -16.722  15.033  1.00 15.860          C  
ATOM   1884  CD  PRO A 119      -3.611 -17.711  14.715  1.00 15.860          C  
ATOM   1885  HA  PRO A 119      -3.022 -17.600  17.765  1.00 12.680          H  
ATOM   1886 1HB  PRO A 119      -3.663 -15.203  16.041  1.00 19.030          H  
ATOM   1887 2HB  PRO A 119      -2.162 -15.637  16.816  1.00 19.030          H  
ATOM   1888 1HG  PRO A 119      -2.421 -15.974  14.228  1.00 19.030          H  
ATOM   1889 2HG  PRO A 119      -1.560 -17.183  15.197  1.00 19.030          H  
ATOM   1890 1HD  PRO A 119      -4.361 -17.270  14.045  1.00 19.030          H  
ATOM   1891 2HD  PRO A 119      -3.082 -18.568  14.276  1.00 19.030          H  
ATOM   1892  N   SER A 120      -4.652 -16.299  19.167  1.00 10.970          N  
ATOM   1893  CA  SER A 120      -5.628 -15.659  20.033  1.00 11.420          C  
ATOM   1894  C   SER A 120      -4.900 -14.960  21.166  1.00 11.330          C  
ATOM   1895  O   SER A 120      -3.783 -15.336  21.528  1.00 11.300          O  
ATOM   1896  CB  SER A 120      -6.601 -16.678  20.583  1.00 15.810          C  
ATOM   1897  OG  SER A 120      -5.955 -17.584  21.429  1.00 15.810          O  
ATOM   1898  H   SER A 120      -3.826 -16.693  19.594  1.00 13.160          H  
ATOM   1899  HA  SER A 120      -6.179 -14.918  19.458  1.00 13.700          H  
ATOM   1900 1HB  SER A 120      -7.391 -16.167  21.129  1.00 18.970          H  
ATOM   1901 2HB  SER A 120      -7.065 -17.216  19.756  1.00 18.970          H  
ATOM   1902  HG  SER A 120      -6.633 -18.188  21.733  1.00 18.970          H  
ATOM   1903  N   ARG A 121      -5.532 -13.935  21.726  1.00 11.520          N  
ATOM   1904  CA  ARG A 121      -4.936 -13.147  22.796  1.00 11.700          C  
ATOM   1905  C   ARG A 121      -4.560 -13.905  24.058  1.00 11.570          C  
ATOM   1906  O   ARG A 121      -5.362 -14.647  24.627  1.00 11.830          O  
ATOM   1907  CB  ARG A 121      -5.886 -12.029  23.203  1.00 16.310          C  
ATOM   1908  CG  ARG A 121      -5.362 -11.106  24.306  1.00 16.310          C  
ATOM   1909  CD  ARG A 121      -6.279  -9.998  24.594  1.00 16.310          C  
ATOM   1910  NE  ARG A 121      -5.801  -9.196  25.717  1.00 16.310          N  
ATOM   1911  CZ  ARG A 121      -6.392  -8.075  26.183  1.00 16.310          C  
ATOM   1912  NH1 ARG A 121      -7.493  -7.613  25.620  1.00 16.310          N  
ATOM   1913  NH2 ARG A 121      -5.858  -7.439  27.214  1.00 16.310          N  
ATOM   1914  H   ARG A 121      -6.452 -13.695  21.387  1.00 13.820          H  
ATOM   1915  HA  ARG A 121      -4.027 -12.693  22.398  1.00 14.040          H  
ATOM   1916 1HB  ARG A 121      -6.114 -11.413  22.335  1.00 19.570          H  
ATOM   1917 2HB  ARG A 121      -6.822 -12.461  23.555  1.00 19.570          H  
ATOM   1918 1HG  ARG A 121      -5.255 -11.663  25.235  1.00 19.570          H  
ATOM   1919 2HG  ARG A 121      -4.396 -10.689  24.019  1.00 19.570          H  
ATOM   1920 1HD  ARG A 121      -6.357  -9.356  23.717  1.00 19.570          H  
ATOM   1921 2HD  ARG A 121      -7.260 -10.400  24.849  1.00 19.570          H  
ATOM   1922  HE  ARG A 121      -4.956  -9.508  26.190  1.00 19.570          H  
ATOM   1923 1HH1 ARG A 121      -7.904  -8.094  24.834  1.00 19.570          H  
ATOM   1924 2HH1 ARG A 121      -7.929  -6.773  25.974  1.00 19.570          H  
ATOM   1925 1HH2 ARG A 121      -5.014  -7.794  27.643  1.00 19.570          H  
ATOM   1926 2HH2 ARG A 121      -6.289  -6.599  27.571  1.00 19.570          H  
ATOM   1927  N   TYR A 122      -3.345 -13.638  24.530  1.00 11.390          N  
ATOM   1928  CA  TYR A 122      -2.838 -14.188  25.771  1.00 11.520          C  
ATOM   1929  C   TYR A 122      -3.130 -13.163  26.860  1.00 11.080          C  
ATOM   1930  O   TYR A 122      -2.943 -11.962  26.637  1.00 11.180          O  
ATOM   1931  CB  TYR A 122      -1.333 -14.455  25.701  1.00 16.080          C  
ATOM   1932  CG  TYR A 122      -0.807 -15.113  26.947  1.00 16.080          C  
ATOM   1933  CD1 TYR A 122      -0.763 -16.491  27.035  1.00 16.080          C  
ATOM   1934  CD2 TYR A 122      -0.421 -14.351  28.016  1.00 16.080          C  
ATOM   1935  CE1 TYR A 122      -0.315 -17.087  28.195  1.00 16.080          C  
ATOM   1936  CE2 TYR A 122       0.014 -14.937  29.168  1.00 16.080          C  
ATOM   1937  CZ  TYR A 122       0.074 -16.293  29.265  1.00 16.080          C  
ATOM   1938  OH  TYR A 122       0.497 -16.873  30.437  1.00 16.080          O  
ATOM   1939  H   TYR A 122      -2.748 -13.032  23.991  1.00 13.670          H  
ATOM   1940  HA  TYR A 122      -3.369 -15.111  26.008  1.00 13.820          H  
ATOM   1941 1HB  TYR A 122      -1.114 -15.099  24.848  1.00 19.290          H  
ATOM   1942 2HB  TYR A 122      -0.797 -13.516  25.556  1.00 19.290          H  
ATOM   1943  HD1 TYR A 122      -1.081 -17.105  26.192  1.00 19.290          H  
ATOM   1944  HD2 TYR A 122      -0.480 -13.279  27.951  1.00 19.290          H  
ATOM   1945  HE1 TYR A 122      -0.277 -18.173  28.274  1.00 19.290          H  
ATOM   1946  HE2 TYR A 122       0.303 -14.320  30.014  1.00 19.290          H  
ATOM   1947  HH  TYR A 122       0.551 -16.194  31.116  1.00 19.290          H  
ATOM   1948  N   LEU A 123      -3.599 -13.614  28.015  1.00 10.800          N  
ATOM   1949  CA  LEU A 123      -3.869 -12.703  29.118  1.00 10.610          C  
ATOM   1950  C   LEU A 123      -2.748 -12.614  30.137  1.00 10.660          C  
ATOM   1951  O   LEU A 123      -2.340 -13.620  30.719  1.00 10.910          O  
ATOM   1952  CB  LEU A 123      -5.145 -13.134  29.861  1.00 14.930          C  
ATOM   1953  CG  LEU A 123      -5.513 -12.329  31.170  1.00 14.930          C  
ATOM   1954  CD1 LEU A 123      -5.846 -10.878  30.842  1.00 14.930          C  
ATOM   1955  CD2 LEU A 123      -6.688 -13.008  31.851  1.00 14.930          C  
ATOM   1956  H   LEU A 123      -3.750 -14.605  28.134  1.00 12.960          H  
ATOM   1957  HA  LEU A 123      -4.022 -11.712  28.697  1.00 12.730          H  
ATOM   1958 1HB  LEU A 123      -5.985 -13.049  29.173  1.00 17.920          H  
ATOM   1959 2HB  LEU A 123      -5.038 -14.181  30.140  1.00 17.920          H  
ATOM   1960  HG  LEU A 123      -4.663 -12.332  31.852  1.00 17.920          H  
ATOM   1961 1HD1 LEU A 123      -6.090 -10.352  31.766  1.00 17.920          H  
ATOM   1962 2HD1 LEU A 123      -4.998 -10.389  30.379  1.00 17.920          H  
ATOM   1963 3HD1 LEU A 123      -6.698 -10.841  30.166  1.00 17.920          H  
ATOM   1964 1HD2 LEU A 123      -6.936 -12.468  32.766  1.00 17.920          H  
ATOM   1965 2HD2 LEU A 123      -7.550 -13.008  31.184  1.00 17.920          H  
ATOM   1966 3HD2 LEU A 123      -6.418 -14.035  32.098  1.00 17.920          H  
ATOM   1967  N   TYR A 124      -2.293 -11.395  30.387  1.00 10.670          N  
ATOM   1968  CA  TYR A 124      -1.301 -11.150  31.413  1.00 10.980          C  
ATOM   1969  C   TYR A 124      -1.974 -10.370  32.517  1.00 11.600          C  
ATOM   1970  O   TYR A 124      -2.786  -9.482  32.246  1.00 11.900          O  
ATOM   1971  CB  TYR A 124      -0.105 -10.343  30.911  1.00 15.250          C  
ATOM   1972  CG  TYR A 124       0.797 -11.033  29.941  1.00 15.250          C  
ATOM   1973  CD1 TYR A 124       0.649 -10.837  28.582  1.00 15.250          C  
ATOM   1974  CD2 TYR A 124       1.798 -11.858  30.424  1.00 15.250          C  
ATOM   1975  CE1 TYR A 124       1.516 -11.463  27.706  1.00 15.250          C  
ATOM   1976  CE2 TYR A 124       2.654 -12.486  29.555  1.00 15.250          C  
ATOM   1977  CZ  TYR A 124       2.524 -12.289  28.203  1.00 15.250          C  
ATOM   1978  OH  TYR A 124       3.393 -12.914  27.342  1.00 15.250          O  
ATOM   1979  H   TYR A 124      -2.660 -10.619  29.856  1.00 12.800          H  
ATOM   1980  HA  TYR A 124      -0.957 -12.098  31.825  1.00 13.180          H  
ATOM   1981 1HB  TYR A 124      -0.467  -9.430  30.440  1.00 18.300          H  
ATOM   1982 2HB  TYR A 124       0.498 -10.039  31.768  1.00 18.300          H  
ATOM   1983  HD1 TYR A 124      -0.139 -10.191  28.201  1.00 18.300          H  
ATOM   1984  HD2 TYR A 124       1.908 -12.008  31.497  1.00 18.300          H  
ATOM   1985  HE1 TYR A 124       1.414 -11.311  26.631  1.00 18.300          H  
ATOM   1986  HE2 TYR A 124       3.442 -13.134  29.936  1.00 18.300          H  
ATOM   1987  HH  TYR A 124       3.275 -12.551  26.432  1.00 18.300          H  
ATOM   1988  N   THR A 125      -1.576 -10.642  33.750  1.00 12.010          N  
ATOM   1989  CA  THR A 125      -2.102  -9.925  34.899  1.00 12.820          C  
ATOM   1990  C   THR A 125      -0.960  -9.390  35.748  1.00 13.410          C  
ATOM   1991  O   THR A 125       0.195  -9.796  35.579  1.00 13.350          O  
ATOM   1992  CB  THR A 125      -2.997 -10.844  35.756  1.00 17.620          C  
ATOM   1993  OG1 THR A 125      -2.192 -11.877  36.355  1.00 17.620          O  
ATOM   1994  CG2 THR A 125      -4.066 -11.503  34.856  1.00 17.620          C  
ATOM   1995  H   THR A 125      -0.911 -11.387  33.891  1.00 14.410          H  
ATOM   1996  HA  THR A 125      -2.695  -9.079  34.551  1.00 15.380          H  
ATOM   1997  HB  THR A 125      -3.482 -10.263  36.538  1.00 21.150          H  
ATOM   1998  HG1 THR A 125      -1.699 -11.509  37.112  1.00 21.150          H  
ATOM   1999 1HG2 THR A 125      -4.697 -12.151  35.460  1.00 21.150          H  
ATOM   2000 2HG2 THR A 125      -4.678 -10.731  34.389  1.00 21.150          H  
ATOM   2001 3HG2 THR A 125      -3.590 -12.098  34.083  1.00 21.150          H  
ATOM   2002  N   LYS A 126      -1.286  -8.488  36.672  1.00 14.160          N  
ATOM   2003  CA  LYS A 126      -0.311  -7.927  37.604  1.00 14.960          C  
ATOM   2004  C   LYS A 126       0.314  -9.013  38.466  1.00 15.550          C  
ATOM   2005  O   LYS A 126      -0.397  -9.876  38.985  1.00 16.120          O  
ATOM   2006  CB  LYS A 126      -0.965  -6.861  38.489  1.00 20.620          C  
ATOM   2007  CG  LYS A 126      -0.001  -6.143  39.441  1.00 20.620          C  
ATOM   2008  CD  LYS A 126      -0.701  -5.036  40.229  1.00 20.620          C  
ATOM   2009  CE  LYS A 126       0.268  -4.344  41.183  1.00 20.620          C  
ATOM   2010  NZ  LYS A 126      -0.396  -3.257  41.962  1.00 20.620          N  
ATOM   2011  H   LYS A 126      -2.250  -8.192  36.736  1.00 16.990          H  
ATOM   2012  HA  LYS A 126       0.489  -7.460  37.028  1.00 17.950          H  
ATOM   2013 1HB  LYS A 126      -1.439  -6.108  37.861  1.00 24.750          H  
ATOM   2014 2HB  LYS A 126      -1.745  -7.324  39.094  1.00 24.750          H  
ATOM   2015 1HG  LYS A 126       0.420  -6.861  40.153  1.00 24.750          H  
ATOM   2016 2HG  LYS A 126       0.818  -5.710  38.869  1.00 24.750          H  
ATOM   2017 1HD  LYS A 126      -1.113  -4.297  39.539  1.00 24.750          H  
ATOM   2018 2HD  LYS A 126      -1.520  -5.467  40.806  1.00 24.750          H  
ATOM   2019 1HE  LYS A 126       0.671  -5.081  41.877  1.00 24.750          H  
ATOM   2020 2HE  LYS A 126       1.088  -3.915  40.608  1.00 24.750          H  
ATOM   2021 1HZ  LYS A 126       0.279  -2.825  42.580  1.00 24.750          H  
ATOM   2022 2HZ  LYS A 126      -0.763  -2.561  41.328  1.00 24.750          H  
ATOM   2023 3HZ  LYS A 126      -1.151  -3.644  42.509  1.00 24.750          H  
ATOM   2024  N   GLN A 127       1.636  -8.966  38.604  1.00 15.550          N  
ATOM   2025  CA  GLN A 127       2.358  -9.925  39.424  1.00 16.250          C  
ATOM   2026  C   GLN A 127       2.843  -9.253  40.700  1.00 16.360          C  
ATOM   2027  O   GLN A 127       3.215  -9.932  41.657  1.00 16.700          O  
ATOM   2028  OXT GLN A 127       3.175  -8.070  40.631  1.00 24.380          O  
ATOM   2029  CB  GLN A 127       3.535 -10.513  38.649  1.00 21.520          C  
ATOM   2030  CG  GLN A 127       3.120 -11.165  37.349  1.00 21.520          C  
ATOM   2031  CD  GLN A 127       2.228 -12.359  37.557  1.00 21.520          C  
ATOM   2032  OE1 GLN A 127       2.574 -13.316  38.261  1.00 21.520          O  
ATOM   2033  NE2 GLN A 127       1.056 -12.303  36.947  1.00 21.520          N  
ATOM   2034  H   GLN A 127       2.150  -8.233  38.137  1.00 18.660          H  
ATOM   2035  HA  GLN A 127       1.682 -10.732  39.706  1.00 19.500          H  
ATOM   2036 1HB  GLN A 127       4.254  -9.727  38.423  1.00 25.820          H  
ATOM   2037 2HB  GLN A 127       4.040 -11.259  39.262  1.00 25.820          H  
ATOM   2038 1HG  GLN A 127       2.572 -10.442  36.745  1.00 25.820          H  
ATOM   2039 2HG  GLN A 127       4.010 -11.493  36.819  1.00 25.820          H  
ATOM   2040 1HE2 GLN A 127       0.400 -13.050  37.038  1.00 25.820          H  
ATOM   2041 2HE2 GLN A 127       0.811 -11.481  36.384  1.00 25.820          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 -681.806 78.0164 466.504 -42.269 14.1181 28.0146 245.915 -266.495 -0.97559 -7.31003 -208.161 -25.6579 -68.7158 -16.0838 -23.2405 -15.308 0 2.59498 8.88119 52.8626 107.805 -28.3385 29.4288 -35.8183 -5.94812 77.6061 -314.381
TYR:NtermProteinFull_1 -4.55208 0.39557 2.88699 -0.66452 0.07288 0.49408 1.75365 -1.70547 -0.00469 -0.05483 -0.98012 0.44775 0 0 0 -0.62706 0 0.12166 0.04049 0 2.18788 0 0.00025 1.2797 0 0.20352 1.29566
MET_2 -3.55396 0.40465 1.90624 -0.39037 0.16675 0.0932 0.59957 -0.85684 -0 -0 -0.88094 -0.26944 0 0 0 0 0 -0.07716 0.06803 1.14885 0 0.118 0 0.60916 -0.29824 0.63535 -0.57718
LEU_3 -6.43391 0.8072 2.93644 -0.61034 0.19055 0.18369 1.70308 -2.06888 -0.03183 -0.22966 -0.65162 0.22189 0 0 0 0 0 -0.08233 0.10696 0.56368 0 -0.32834 0 0.18072 -0.34287 0.65927 -3.22628
LYS_4 -2.46759 0.12128 2.52173 -0.30455 0.02725 0.13647 0.62396 -1.20375 -0.00092 -0.01123 -0.00297 0.0059 0 0 0 0 0 -0.07465 0.00283 1.72379 0 -0.06792 0 -1.5107 -0.33965 0.34531 -0.47542
GLN_5 -5.3021 0.31821 4.43434 -0.69934 0.30955 1.16047 1.69025 -2.26111 -0.02106 -0.15272 -1.95457 -1.99525 0 0 0 0 0 -0.0525 0.06823 0 4.49091 -0.17679 0 -0.18838 -0.53338 0.23109 -0.63414
LEU_6 -7.95268 1.13267 4.48109 -0.72775 0.29742 0.30099 3.05961 -3.05589 -0 -0 -3.13853 0.12318 0 0 0 0 0 -0.03631 0.00771 1.03149 0 -0.26026 0 0.18072 -0.38588 0.36826 -4.57415
GLU_7 -3.88932 0.23174 4.80464 -0.21429 0.02761 0.29726 1.44742 -2.21003 -0.04212 -0.25219 -1.36445 -0.58928 0 0 0 0 0 -0.04721 0.00436 0 3.0239 -0.31511 0 -2.7348 -0.41249 0.27176 -1.9626
GLU_8 -4.74084 0.21176 5.55262 -0.20943 0.03541 0.30008 1.70077 -2.51868 -0.02198 -0.16396 -1.55728 -0.59048 0 0 0 0 0 0.03988 0.02182 0 3.11599 -0.1389 0 -2.7348 -0.36855 0.09569 -1.97087
ALA_9 -5.10771 0.43603 4.07356 -0.02034 0 0 2.37604 -2.50567 -0 -0 -2.00751 -0.35559 0 0 0 0 0 -0.03832 0 0 0 -0.10813 0 1.8394 -0.19708 0.22038 -1.39493
SER_10 -6.12776 0.22803 6.67151 -0.03109 4e-05 0.02162 3.81992 -3.29813 -0 -0 -4.14341 0.01095 0 0 -0.78829 0 0 0.05683 0.00316 0.49279 0 0.30736 1.77018 -0.77834 -0.09321 0.3319 -1.54593
ARG_11 -5.30955 0.2931 6.3244 -0.75274 0.09587 0.48366 2.37966 -3.02077 -0.01959 -0.10219 -2.40441 0.34633 0 0 0 0 0 0.01512 0.0381 1.43642 0 -0.08448 0 -1.2888 -0.2048 0.35355 -1.42112
SER_12 -4.23948 0.31358 4.94194 -0.02613 0 0.06104 2.6337 -2.40904 -0 -0 -2.23066 -0.63985 0 0 0 0 0 -0.00812 0.00041 0.61313 0 0.35366 0.60045 -0.77834 -0.04085 0.2432 -0.61136
PHE_13 -10.6567 1.52989 3.99209 -0.63579 0.05889 0.2902 2.76296 -3.16375 -0 -0 -2.07844 -0.02788 0 0 0 0 0 -0.02149 0.00352 0 2.51639 0.12035 0 1.0402 0.05512 0.3002 -3.91424
ALA_14 -5.21155 0.67575 4.15638 -0.02318 0 0 2.3991 -2.68167 -0 -0 -1.58694 -0.38409 0 0 0 0 0 0.083 0 0 0 -0.36351 0 1.8394 -0.40036 0.39273 -1.10493
HIS_15 -6.44246 0.70511 6.89943 -0.73608 0.0217 0.78726 3.16337 -3.22933 -0.00766 -0.08209 -2.47835 -0.23056 0 0 0 -1.2912 0 0.00139 0.02217 0 1.71265 -0.13854 0 -0.45461 -0.27492 0.39308 -1.65967
LEU_16 -7.83401 0.97418 3.1791 -0.47766 0.17862 0.10904 2.13783 -2.35335 -0.01274 -0.11635 -1.12202 0.25 0 0 0 0 0 -0.06473 0.11377 0.29405 0 -0.27123 0 0.18072 -0.15691 0.52266 -4.46905
LEU_17 -7.08679 0.81228 2.69708 -0.55871 0.409 0.184 1.68749 -2.06586 -0 -0 -2.13683 0.13363 0 0 -0.80482 0 0 -0.05689 0.12459 0.12374 0 -0.02597 0 0.18072 -0.26108 0.88054 -5.76388
ARG_18 -6.53568 0.96522 7.32569 -0.60772 0.12536 0.42152 4.00973 -3.18197 -0.0003 -0.00482 -3.16962 0.15976 0 0 0 -1.2912 0 0.01094 0.09426 2.72716 0 -0.14903 0 -1.2888 -0.05951 1.47886 1.02983
PRO_19 -2.68455 0.71405 2.23303 -0.08613 6e-05 0.05344 1.14044 -1.05234 -0 -0 -0.66577 0.67626 0 0 0 0 0 -0.05334 0.01217 0.59525 0 -0.49044 0 -2.4119 -0.18853 1.06603 -1.14227
GLY_20 -2.20849 0.26179 2.15545 -5e-05 0 0 0.84708 -1.07208 -0 -0 0.45548 -0.42799 0 0 0 0 0 -0.12005 0 0 0 0.33327 0 0.83697 -0.07555 0.21952 1.20537
SER_21 -5.11355 0.79396 5.59683 -0.04025 0.00098 0.05492 2.60472 -2.52032 -0.0204 -0.19844 -2.69259 -0.48019 0 0 -1.19877 0 0 -0.03657 0.00071 0.28013 0 -0.27477 1.72209 -0.77834 -0.21005 0.4248 -2.0851
LEU_22 -2.90474 0.2288 2.9993 -0.5219 0.2149 0.15995 1.21045 -1.50811 -0.00835 -0.13053 -0.9587 -0.07178 0 0 0 0 0 -0.05079 0.13475 0.19721 0 0.58744 0 0.18072 -0.11093 0.52074 0.16843
GLN_23 -5.67923 0.54148 4.84312 -0.63243 0.13204 0.72202 1.98823 -2.19998 -0.0003 -0.00482 -2.247 -0.5062 0 0 -1.73755 0 0 0.07523 0.16465 0 2.05683 -0.06892 0 -0.18838 0.15209 0.36871 -2.22042
SER_24 -4.67675 0.36226 5.83367 -0.02956 0 0.06846 3.47736 -2.60561 -0 -0 -3.28553 -0.4746 0 0 -1.60783 0 0 -0.0241 0.04499 0.14455 0 -0.46681 0.60462 -0.77834 -0.35985 0.28647 -3.4866
ALA_25 -3.43358 0.16932 3.40776 -0.0229 0 0 1.50804 -1.82108 -0 -0 -0.67145 -0.36183 0 0 0 0 0 -0.05234 0 0 0 -0.34326 0 1.8394 -0.58081 0.10881 -0.25393
GLN_26 -3.88668 0.17079 4.3564 -0.60341 0.27665 1.02245 1.98328 -2.10561 -0.01991 -0.15507 -2.15695 -2.38016 0 0 0 0 0 0.11797 0.02197 0 4.35361 -0.20909 0 -0.18838 -0.47815 0.12135 0.24106
GLN_27 -7.75969 0.56878 7.34779 -0.23643 0.0213 0.17362 3.88893 -3.57833 -0.03223 -0.31418 -2.86448 -0.41804 0 0 -1.60783 0 0 -0.03709 0.03743 0 2.97894 -0.01798 0 -0.18838 -0.21649 0.38949 -1.86488
GLN_28 -8.41799 0.44376 7.82668 -0.24916 0.01763 0.20247 3.17366 -3.94443 -0.0041 -0.08409 -3.81694 -0.40739 0 0 -0.53878 0 0 0.12167 0.08018 0 3.1713 0.00874 0 -0.18838 -0.09574 0.5814 -2.11953
THR_29 -5.80529 0.55359 5.25055 -0.21123 0.25867 0.07883 2.59014 -2.75119 -0 -0 -2.78497 -0.4733 0 0 0 -0.39127 0 -0.0323 0.00069 0.14435 0 -0.00551 2.39543 -1.0874 -0.00873 0.62658 -1.65235
SER_30 -4.70352 0.24866 5.89443 -0.03163 4e-05 0.02154 3.04099 -2.75344 -0 -0 -2.745 0.00658 0 0 0 0 0 -0.01008 0.01292 0.52678 0 0.2862 1.78096 -0.77834 -0.01477 0.48751 1.26984
PHE_31 -9.5096 1.23046 5.45766 -0.57415 0.1967 0.26576 3.17009 -3.35959 -0.01675 -0.14138 -3.20738 -0.18554 0 0 0 0 0 -0.00453 0.10057 0 3.23663 -0.13718 0 1.0402 -0.13141 0.60982 -1.95963
LEU_32 -8.94041 1.28046 3.74838 -0.6662 0.17536 0.22889 2.6173 -2.75353 -0.00397 -0.02859 -2.30789 0.08055 0 0 0 0 0 0.12428 0.01199 0.95538 0 -0.23587 0 0.18072 -0.18066 0.79179 -4.92203
LYS_33 -7.26598 0.40192 8.7905 -0.41799 0.07639 0.22529 3.70947 -3.7074 -0.01718 -0.08922 -4.31827 -0.09628 0 0 0 -0.40424 0 -0.01116 0.02691 1.9017 0 0.06405 0 -1.5107 -0.13648 0.43764 -2.34103
GLU_34 -5.119 0.1302 5.92911 -0.21994 0.04043 0.32494 2.59419 -2.70998 -0.01675 -0.14138 -2.95746 -0.60451 0 0 0 0 0 -0.04555 0.06466 0 3.01246 -0.20662 0 -2.7348 -0.28477 0.26449 -2.68027
TYR_35 -7.32666 0.99365 4.54839 -0.61939 0.04687 0.29989 2.79842 -2.77459 -0 -0 -2.87018 -0.24044 0 0 0 0 0 0.66852 0.15928 0 2.58037 0.00621 0.00102 1.2797 -0.26743 0.74617 0.02982
ILE_36 -10.4007 1.39842 4.97708 -0.66537 0.54778 0.15461 3.5962 -3.4736 -0 -0 -2.48796 0.13337 0 0 0 0 0 0.00602 0.28846 0.60473 0 -0.40156 0 0.73287 -0.04638 1.28364 -3.75237
GLN_37 -6.56549 0.66104 6.9667 -0.6022 0.19574 0.62334 3.20605 -3.41322 -0.01634 -0.05559 -2.98919 -0.3893 0 0 -0.79685 -1.16008 0 0.39274 0.0782 0 3.28741 -0.25797 0 -0.18838 -0.2396 1.02771 -0.23529
THR_38 -5.34006 0.62631 5.75925 -0.19449 0.08328 0.06628 3.23338 -2.80626 -0.00014 -0.00169 -3.41474 -0.07047 0 0 0 0 0 0.01164 0.00448 0.07912 0 -0.02367 2.30046 -1.0874 -0.1518 0.65403 -0.27247
GLN_39 -7.36958 0.55998 5.47091 -0.53072 0.02678 0.50609 3.05948 -3.0168 -0 -0 -2.07849 -0.20057 0 0 0 0 0 -0.03077 0.10816 0 2.91045 -0.24513 0 -0.18838 -0.13839 0.61368 -0.54329
ASN_40 -8.11496 0.74114 7.44917 -0.1817 0.02974 0.28113 3.3605 -3.84523 -0.01115 -0.06171 -3.40767 -0.40204 0 0 -0.77336 -0.47409 0 -0.07609 0.00324 0 1.53612 0.09916 0 -0.93687 -0.21897 0.45516 -4.54849
GLU_41 -5.05914 0.4891 6.82168 -0.40721 0.05742 0.80631 3.41646 -2.94145 -0 -0 -3.65101 -0.29603 0 0 0 -0.71004 0 -0.00908 0.05776 0 3.04303 -0.13069 0 -2.7348 0.09595 0.30753 -0.8442
LEU_42 -6.57235 0.58096 5.06911 -0.48206 0.19741 0.11164 2.83834 -2.71534 -0 -0 -2.20301 0.2258 0 0 0 0 0 0.10324 0.00586 0.27417 0 -0.29088 0 0.18072 -0.0723 0.34258 -2.40611
VAL_43 -6.65062 0.81672 3.70566 -0.37802 0.3055 0.09242 2.19606 -2.65832 -0.02956 -0.18381 -1.39913 -0.12863 0 0 0 0 0 -0.06889 0.00972 0.72272 0 0.43111 0 1.9342 -0.29985 0.41785 -1.16488
LYS_44 -5.41828 0.57174 5.42865 -0.32001 0.04479 0.1734 2.88305 -2.51377 -0 -0 -3.1745 -0.18411 0 0 0 -0.71004 0 0.04618 0.08989 1.73488 0 -0.0264 0 -1.5107 -0.31575 0.34153 -2.85945
ARG_45 -3.87622 0.28223 3.72967 -0.66643 0.10387 0.45086 1.77213 -1.73029 -0 -0 -1.69989 0.50881 0 0 0 0 0 -0.00441 0.06814 1.54105 0 -0.08796 0 -1.2888 -0.46044 0.25318 -1.10451
SER_46 -3.87364 0.77741 4.89348 -0.03073 3e-05 0.0523 2.95 -2.20431 -0.00285 -0.01188 -0.99953 -0.97332 0 0 -0.78657 0 0 0.05092 0.08114 1.18944 0 0.1102 0.60229 -0.77834 -0.24559 0.96582 1.76625
PRO_47 -2.00274 0.35398 1.51944 -0.07293 0 0.04503 0.48063 -0.655 -0 -0 0.46066 0.5853 0 0 0 0 0 -0.19418 0.03018 0.38622 0 -0.66049 0 -2.4119 -0.05406 0.96289 -1.22699
GLU_48 -3.1912 0.48363 3.04567 -0.43829 0.04754 0.87393 0.98953 -1.3821 -0 -0 -0.01472 -0.38371 0 0 -0.78657 0 0 -0.04369 0.00339 0 3.11727 -0.31527 0 -2.7348 -0.25932 0.3009 -0.6878
LEU_49 -4.04787 0.22206 2.82127 -0.53125 0.22501 0.16638 1.87712 -1.61877 -5e-05 -0.00018 -1.0979 -0.06577 0 0 0 0 0 -0.03362 0.03665 0.3296 0 0.57759 0 0.18072 0.00053 0.26761 -0.6909
GLY_50 -3.32401 0.34989 2.11083 -0.0021 0 0 0.4054 -1.36819 -0.04178 -0.22588 -0.4889 -0.39839 0 0 0 0 0 -0.07868 0 0 0 -1.46037 0 0.83697 0.44607 0.16808 -3.07105
LEU_51 -6.68106 0.91552 1.80985 -0.48652 0.25654 0.08417 2.17694 -1.83088 -0.0177 -0.09435 -2.86729 0.16921 0 0 0 0 0 0.05549 0.10639 0.62354 0 -0.32437 0 0.18072 0.11936 1.04675 -4.7577
LEU_52 -5.33615 0.76152 2.28636 -0.46569 0.19649 0.07956 1.21939 -1.58986 -0.01988 -0.0959 -1.51184 0.46619 0 0 0 0 0 0.07784 0.06605 0.29449 0 -0.01164 0 0.18072 -0.25407 1.93299 -1.72343
PRO_53 -4.98611 0.99492 2.66045 -0.12014 0.00374 0.08594 1.71047 -1.37041 -0.0093 -0.07966 -1.8325 0.25975 0 0 0 0 0 -0.11256 0.01943 0.10316 0 -0.90065 0 -2.4119 -0.37001 1.27153 -5.08385
HIS_54 -6.01614 0.47453 3.40857 -0.47801 0.02738 0.58749 1.877 -2.15886 -0 -0 0.2012 -0.60635 0 0 0 0 0 0.13105 0.0164 0 1.66944 -0.35918 0 -0.45461 -0.17602 0.62696 -1.22916
ALA_55 -5.49967 1.13069 1.13991 -0.02788 0.00268 0 1.34521 -1.70998 -0 -0 -0.95531 -0.43132 0 0 0 0 0 0.0287 0 0 0 0.05489 0 1.8394 -0.21805 0.55187 -2.74886
LEU_56 -7.66226 1.2373 1.74194 -0.50224 0.21685 0.11914 1.08722 -1.9447 -0.02506 -0.18322 -0.13176 0.20665 0 0 0 0 0 -0.04516 0.30184 1.03013 0 -0.22248 0 0.18072 -0.3485 1.28848 -3.65513
PRO_57 -6.27488 0.71287 2.70512 -0.16264 0 0.11709 1.66901 -1.40593 -0 -0 -2.41484 0.13606 0 0 0 0 0 -0.01858 0.09929 0.88661 0 -1.02288 0 -2.4119 -0.463 1.36377 -6.48484
GLN_58 -5.45396 0.57823 4.25143 -0.24666 0.0293 0.18944 2.56804 -2.14222 -0.02514 -0.19798 -2.83035 -0.71156 0 0 -0.78829 -1.63076 0 -0.00517 0.00838 0 3.12407 0.0288 0 -0.18838 -0.47382 0.50003 -3.41657
VAL_59 -6.96665 1.46309 1.8844 -0.27148 0.23004 0.05735 2.47108 -2.2526 -0 -0 -2.17006 -0.19497 0 0 0 0 0 0.04311 0.10827 0.37238 0 -0.72249 0 1.9342 -0.23661 0.48063 -3.77031
VAL_60 -3.57394 0.42565 1.38434 -0.28318 0.18022 0.05915 0.43736 -1.1885 -0 -0 -0.48022 0.01286 0 0 0 0 0 -0.00901 0.00948 0.08675 0 -0.4647 0 1.9342 -0.43407 0.43244 -1.47117
GLN_61 -5.43783 0.50822 4.91435 -0.24973 0.01763 0.19766 2.68947 -2.48564 -0 -0 -3.36676 -0.75331 0 0 -0.80482 -0.49735 0 0.01342 0.02953 0 3.40987 0.10183 0 -0.18838 0.21137 0.45718 -1.23329
SER_62 -2.10975 0.31328 2.0278 -0.01303 0 0.02939 0.91714 -1.08361 -0 -0 -0.04593 -0.94849 0 0 0 0 0 -0.11063 0.05073 0.2303 0 0.229 0.64015 -0.77834 1.37636 0.4912 1.21556
SER_63 -2.17245 0.19287 1.37154 -0.0299 0.02036 0.02893 0.68182 -0.89926 -0.01507 -0.12539 -0.27744 -0.1558 0 0 0 0 0 -0.00989 0.00198 0.69734 0 -0.19532 0.60007 -0.77834 0.63228 0.31378 -0.11789
VAL_64 -6.44767 0.92824 2.49247 -0.31125 0.27994 0.06371 2.41784 -2.30793 -0 -0 -1.46698 -0.30954 0 0 0 0 0 -0.02792 0.00775 0.06393 0 -0.49743 0 1.9342 -0.41463 0.33071 -3.26456
ARG_65 -4.88527 0.50237 2.94929 -0.68783 0.10423 0.39167 1.40817 -1.76365 -0.00562 -0.01991 -1.5951 0.02731 0 0 0 -1.0037 0 0.06991 0.16035 2.81651 0 -0.12209 0 -1.2888 -0.2223 0.48029 -2.68416
VAL_66 -6.19466 0.87549 1.33978 -0.3881 0.43164 0.09675 2.43688 -1.90555 -0 -0 -2.06988 -0.1467 0 0 0 0 0 0.1575 0.00155 0.93738 0 -0.76478 0 1.9342 -0.26255 0.5737 -2.94735
LEU_67 -7.74296 1.17855 2.89914 -0.55126 0.27822 0.12711 2.43483 -2.33004 -0.00562 -0.01991 -1.3674 0.21405 0 0 -0.29122 0 0 -0.04785 0.03376 0.5792 0 -0.35054 0 0.18072 -0.19025 0.82508 -4.1464
THR_68 -6.36898 0.42541 3.01066 -0.11898 0.04265 0.07035 2.13043 -2.01281 -0 -0 -2.26093 -0.19607 0 0 0 0 0 0.04756 0.0267 0.06136 0 -0.49958 4.12151 -1.0874 -0.20811 0.71093 -2.10531
LEU_69 -9.11518 1.99774 1.7699 -0.75215 0.40533 0.32858 2.14108 -2.3963 -0 -0 0.37451 -0.04534 0 0 0 0 0 0.19382 1.05394 1.31552 0 -0.16182 0 0.18072 -0.27944 0.69822 -2.29088
VAL_70 -6.5102 0.71719 0.73371 -0.22377 0.06839 0.04204 1.22908 -1.66619 -0.00718 -0.10935 0.63919 -0.43405 0 0 0 0 0 0.15433 0.00025 0.41837 0 -0.72716 0 1.9342 -0.22948 1.32223 -2.6484
GLN_71 -5.10861 0.20573 3.63242 -0.34618 0.12635 0.31643 2.22963 -1.97231 -0 -0 -2.70692 -0.35984 0 0 -1.89196 -0.686 0 0.0022 0.09437 0 4.74715 -0.17112 0 -0.18838 -0.4505 0.92324 -1.60429
SER_72 -3.63564 0.58316 3.35728 -0.02734 0 0.06362 1.50544 -1.61141 -0.04111 -0.29828 0.74236 -0.50874 0 0 0 0 0 0.00611 0.00043 0.17159 0 -0.43557 0.60318 -0.77834 -0.49799 1.02722 0.22597
PRO_73 -2.51339 0.3925 2.415 -0.13362 0.00095 0.0964 1.50823 -1.0669 -0 -0 -1.78212 0.20531 0 0 0 0 0 -0.05898 0.00419 0.18527 0 -1.12434 0 -2.4119 -0.5958 1.0535 -3.8257
SER_74 -3.33406 0.23777 3.09428 -0.03546 0 0.07995 1.2011 -1.48019 -0.01226 -0.14223 -0.491 -0.10088 0 0 -0.28744 0 0 0.0884 0.00692 0.1247 0 -0.46506 1.01065 -0.77834 -0.51071 0.54086 -1.25299
ALA_75 -2.5796 0.22631 0.94374 -0.02346 0 0 0.79258 -0.89453 -0 -0 -0.66048 -0.36672 0 0 0 0 0 -0.0366 0 0 0 -0.32477 0 1.8394 -0.44785 0.46768 -1.0643
VAL_76 -5.01372 0.40751 2.15564 -0.27739 0.16234 0.06297 1.0347 -1.67756 -0 -0 -0.84525 -0.39717 0 0 -0.28744 0 0 0.08092 0.0718 0.20063 0 -0.72813 0 1.9342 -0.50626 0.2077 -3.41451
ALA_77 -2.62123 0.40068 1.66703 -0.02512 0.00048 0 0.74483 -1.11219 -0 -0 -0.68309 -0.26503 0 0 -0.68852 0 0 0.02411 0 0 0 0.12923 0 1.8394 -0.41205 0.82896 -0.17251
PRO_78 -7.46349 1.17871 3.49825 -0.10933 0.00382 0.08072 1.42618 -1.71292 -0 -0 -0.74707 0.27287 0 0 0 0 0 -0.11138 0.05725 0.14138 0 -0.83532 0 -2.4119 -0.55501 1.1017 -6.18553
HIS_D_79 -5.71901 0.74828 4.08618 -0.98325 0.12515 1.41174 2.46821 -2.25581 -0 -0 -2.43286 -0.36892 0 0 -0.68852 0 0 0.01017 0.0024 0 2.43063 -0.41267 0 -0.45461 -0.2938 0.77237 -1.55433
VAL_80 -8.36235 1.60973 3.3387 -0.29133 0.27122 0.06493 4.10099 -2.84007 -0.01891 -0.07423 -2.32777 -0.31764 0 0 0 0 0 -0.03069 0.30849 0.19847 0 -0.74368 0 1.9342 -0.00946 1.37959 -1.8098
PRO_81 -2.3779 0.47762 1.15499 -0.18283 0.04252 0.13083 0.64504 -0.61944 -0.00346 -0.05876 -1.16168 -0.01362 0 0 0 0 0 0.16597 0.00345 0.17861 0 -0.64572 0 -2.4119 0.35046 1.22861 -3.09722
ALA_82 -4.89078 0.5552 2.92134 -0.03035 0.01325 0 2.91078 -2.14546 -0 -0 -3.81236 -0.51109 0 0 0 0 0 0.11162 0 0 0 -0.02027 0 1.8394 0.82695 0.69137 -1.54039
THR_83 -2.55495 0.29119 1.79634 -0.1883 0.1138 0.06525 0.62136 -1.08114 -0.00346 -0.05876 -0.32803 -0.56549 0 0 0 0 0 0.04714 0.00401 0.0366 0 0.18329 2.42176 -1.0874 2.02327 0.63106 2.36754
ASN_84 -2.35835 0.36518 2.00642 -0.18272 0.00735 0.27842 0.84308 -1.07178 -0.01454 -0.04964 -0.91315 -0.38898 0 0 0 0 0 -0.05071 0.01646 0 1.91632 -0.03157 0 -0.93687 1.8332 0.24391 1.51205
ILE_85 -6.01659 0.49129 3.26607 -0.47577 0.40118 0.10815 1.98396 -2.04914 -0 -0 -1.06592 0.03201 0 0 0 0 0 0.34245 0.04837 0.36196 0 -0.77868 0 0.73287 0.01345 0.24466 -2.35968
ASP_86 -2.66163 0.1739 3.33624 -0.19429 0.02542 0.61521 1.23375 -1.55315 -0.03415 -0.1295 -0.9627 -1.18279 0 0 0 0 0 0.08699 0.03531 0 1.91578 -0.80513 0 -2.3716 -0.4028 0.6386 -2.23656
ILE_87 -9.28076 1.22278 3.33177 -0.46503 0.31509 0.10057 2.87967 -2.56522 -0.00749 -0.12018 -2.28186 0.26602 0 0 0 0 0 -0.08035 0.39884 0.46254 0 -0.53643 0 0.73287 -0.46301 0.92331 -5.16686
ASN_88 -4.34856 0.27751 3.41479 -0.27483 0.09746 0.49604 1.6819 -1.92059 -0.00749 -0.12018 -0.28074 -0.82977 0 0 -0.54349 0 0 -0.01893 0.00448 0 2.19588 -0.50223 0 -0.93687 -0.32759 0.67003 -1.27318
SER_89 -6.42024 1.13759 5.15823 -0.02766 0.01577 0.02818 2.86896 -2.73504 -0.0131 -0.12549 -1.98646 -0.04894 0 0 -0.29122 0 0 0.09493 0.12904 0.53273 0 -0.14736 0.61403 -0.77834 -0.22651 0.83674 -1.38416
ASN_90 -4.65439 0.4222 3.05049 -0.37715 0.09941 0.7514 1.1191 -1.69019 -0.01909 -0.30292 -0.69499 -0.71736 0 0 -0.54349 0 0 0.00324 0.0345 0 1.88337 -0.58162 0 -0.93687 -0.0221 1.02227 -2.15418
LEU_91 -7.4227 1.3067 2.76795 -0.58481 0.38256 0.10628 1.51425 -2.34417 -0.01123 -0.12101 -1.06963 0.37216 0 0 0 0 0 0.03757 0.08551 2.13003 0 0.34037 0 0.18072 0.59061 0.99821 -0.74062
THR_92 -3.93408 0.42089 2.43164 -0.16257 0.08558 0.05887 1.16199 -1.48385 -0.01957 -0.11536 -1.0961 -0.04787 0 0 0 0 0 -0.06617 0.01225 0.10662 0 0.08619 2.33508 -1.0874 0.22851 0.76211 -0.32323
ALA_93 -5.42276 0.93425 1.78579 -0.03027 0.01211 0 1.74061 -1.76012 -0.01634 -0.05559 -1.13886 -0.46947 0 0 -1.91545 0 0 0.02567 0 0 0 0.00526 0 1.8394 0.15377 0.32623 -3.98577
ASP_94 -6.39189 0.59501 8.02332 -0.10478 0.00286 0.30694 3.82085 -3.2593 -0.01953 -0.11215 -7.42383 -1.24301 0 0 -0.83311 -1.1095 0 0.10323 0.05949 0 2.28349 -0.04111 0 -2.3716 0.46117 0.48353 -6.76992
GLU_95 -5.21452 0.95021 5.70998 -0.36623 0.12756 0.42995 2.74451 -2.51185 -0.0345 -0.20214 -3.44886 -0.53187 0 0 -0.83311 -0.86376 0 -0.01024 0.19794 0 3.09141 -0.01645 0 -2.7348 5.85394 1.67396 4.01113
PRO_96 -4.56438 0.53499 3.6721 -0.06544 0 0.04104 1.06721 -1.47846 -0.01031 -0.02472 -1.46739 0.63845 0 0 0 0 0 -0.1256 0.00862 0.15179 0 0.0034 0 -2.4119 5.83799 1.62052 3.4279
ILE_97 -9.3257 1.45625 4.47459 -0.66993 0.44572 0.15195 2.54327 -2.95156 -0 -0 -1.35356 0.48452 0 0 0 0 0 0.02492 0.16663 0.58549 0 -0.50237 0 0.73287 0.20255 0.74544 -2.78891
TRP_98 -12.8675 1.74058 4.66959 -0.97542 0.26445 0.3989 3.10496 -3.72186 -0 -0 -1.58978 -0.4003 0 0 0 0 0 -0.03761 0.136 0 2.39416 0.10059 0 1.6906 -0.0595 0.90127 -4.25084
ASN_99 -5.74749 0.38848 6.78454 -0.15999 0.01116 0.23561 3.18101 -3.1028 -8e-05 -0.00091 -3.58118 -0.31884 0 0 0 -1.25503 0 -0.00035 0.0241 0 1.45515 0.55832 0 -0.93687 -0.02871 0.68757 -1.80631
LYS_100 -7.85486 0.42674 7.37673 -0.34344 0.03463 0.17828 2.64853 -3.2019 -0.03785 -0.2565 -2.13172 0.28782 0 0 0 0 0 -0.02092 0.2029 2.33561 0 -0.0278 0 -1.5107 -0.10653 0.46037 -1.54061
ILE_101 -8.86746 0.80646 3.76955 -0.49562 0.41628 0.09757 2.71541 -2.81982 -0 -0 -1.98402 0.0643 0 0 0 0 0 -0.06697 0.03637 0.46377 0 -0.4649 0 0.73287 -0.16428 0.40056 -5.35992
GLU_102 -5.63011 0.35092 6.20871 -0.34689 0.05703 0.37528 2.89065 -2.9715 -0.0126 -0.14724 -3.26796 -0.55378 0 0 0 -0.49735 0 -0.03917 0.11472 0 4.35108 -0.21149 0 -2.7348 -0.17589 0.52179 -1.71862
GLU_103 -5.90605 0.49 6.03885 -0.21241 0.02901 0.2985 2.88297 -2.9076 -0.01021 -0.11886 -2.41341 -0.59557 0 0 0 0 0 0.14482 0.04226 0 3.02234 -0.21354 0 -2.7348 -0.52613 0.46094 -2.2289
MET_104 -9.9488 1.01527 5.2012 -0.23354 0.04622 0.06987 2.59945 -2.99669 -0 -0 -3.17476 -0.19748 0 0 0 0 0 0.08551 0.32581 2.07001 0 0.03576 0 0.60916 -0.26474 0.44655 -4.3112
LEU_105 -9.56407 1.37725 3.69479 -0.52634 0.33647 0.13156 2.89993 -3.22708 -0 -0 -2.44444 0.27523 0 0 0 0 0 0.04731 0.29218 0.37703 0 -0.27091 0 0.18072 -0.13339 0.71391 -5.83985
VAL_106 -4.87628 0.24136 4.44405 -0.30859 0.19699 0.07052 2.53937 -2.5341 -0 -0 -2.88605 -0.13941 0 0 0 0 0 0.018 0.0065 0.05827 0 -0.31165 0 1.9342 -0.18672 0.50748 -1.22606
ILE_107 -8.27068 1.01495 5.28698 -0.66745 0.60403 0.14787 2.89272 -3.25625 -0.0085 -0.06315 -2.26623 0.31969 0 0 0 0 0 -0.04365 0.21634 0.56086 0 -0.34518 0 0.73287 -0.05617 0.47347 -2.72746
THR_108 -5.91805 0.47067 5.05712 -0.19564 0.09002 0.06648 2.57168 -2.80799 -0 -0 -2.27655 -0.00722 0 0 0 0 0 -0.01065 0.00037 0.05222 0 -0.00678 2.31579 -1.0874 0.12372 0.51958 -1.04263
ALA_109 -4.51908 0.32247 2.48048 -0.02282 0 0 1.84856 -2.05849 -0.01507 -0.12539 -0.6718 -0.35582 0 0 0 0 0 -0.0624 0 0 0 -0.33336 0 1.8394 -0.16158 0.28927 -1.54564
ALA_110 -3.62422 0.33687 2.91519 -0.02832 0.00729 0 1.30108 -1.97471 -0 -0 -0.87752 -0.41974 0 0 0 0 0 -0.01482 0 0 0 0.03807 0 1.8394 -0.60935 0.36254 -0.74824
ASN_111 -2.46727 0.18006 3.27174 -0.19271 0.03483 0.32673 1.19115 -1.63495 -0.00111 -0.00663 -1.21939 -1.00145 0 0 0 0 0 -0.09945 0.00674 0 1.87276 -0.99831 0 -0.93687 -0.79899 0.295 -2.17811
ASN_112 -4.39791 0.58123 3.01176 -0.15426 0.02952 0.21101 1.19032 -1.85296 -0.00111 -0.00663 -0.97135 -0.26661 0 0 0 0 0 0.0743 0.09722 0 1.90469 0.03268 0 -0.93687 -0.41905 0.26629 -1.60773
LYS_113 -3.4253 0.40364 1.82366 -0.36752 0.05142 0.15951 0.27754 -1.0002 -0 -0 -0.20262 0.15525 0 0 0 0 0 0.0687 0.06601 1.76979 0 0.05802 0 -1.5107 -0.03836 1.17451 -0.53665
PRO_114 -4.00608 0.84832 0.99363 -0.13309 0.01077 0.09658 0.51455 -0.67577 -0 -0 0.18976 0.18268 0 0 0 0 0 0.48744 0.04487 0.37121 0 -0.71584 0 -2.4119 -0.35007 1.45076 -3.10219
PHE_115 -3.21214 0.25078 1.34335 -0.61718 0.05002 0.3739 0.55712 -0.96446 -0 -0 0.1724 -0.03345 0 0 0 0 0 0.15039 0.00079 0 1.96749 -0.15738 0 1.0402 0.67555 0.7737 2.37108
VAL_116 -5.53786 0.67891 0.9924 -0.24546 0.11561 0.04913 1.0482 -1.3627 -0 -0 -0.41982 -0.33542 0 0 0 0 0 -0.05333 0.28038 0.38748 0 -0.65759 0 1.9342 0.78603 0.48179 -1.85806
PHE_117 -3.06457 0.29518 1.88378 -0.59748 0.03754 0.28337 0.62506 -1.03114 -0 -0 -0.46941 0.27775 0 0 0 0 0 -0.02012 2e-05 0 2.07079 -0.24577 0 1.0402 -0.29939 0.2588 1.04463
LYS_118 -3.73229 0.58766 2.92077 -0.28799 0.02754 0.11236 0.68079 -1.28285 -0.01547 -0.14557 -0.59576 0.15623 0 0 0 0 0 -0.00276 0.28644 1.90321 0 0.08189 0 -1.5107 -0.41958 0.74864 -0.48744
PRO_119 -6.353 0.91069 2.08678 -0.12055 0.00508 0.08842 0.63865 -0.89633 -0 -0 -0.09051 0.24586 0 0 0 0 0 -0.04969 0.03145 0.12322 0 -1.0209 0 -2.4119 -0.61897 0.96172 -6.46997
SER_120 -2.42514 0.28963 1.86006 -0.03107 0 0.07214 0.47601 -1.08277 -0.01478 -0.13993 0.01997 -0.27144 0 0 0 0 0 0.16882 3e-05 0.14239 0 -0.45024 0.6 -0.77834 -0.48556 0.34723 -1.70297
ARG_121 -2.19862 0.09065 1.85733 -0.54629 0.09214 0.30427 0.11522 -0.88313 -0.00609 -0.04195 0.15815 0.64884 0 0 0 0 0 0.06501 0.07969 2.01682 0 0.00442 0 -1.2888 -0.4163 0.24959 0.30093
TYR_122 -4.20934 0.48583 1.89262 -0.77665 0.1276 0.08612 0.23559 -1.24794 -0.01857 -0.13402 -0.19065 -0.38246 0 0 0 0 0 -0.04231 0.07984 0 2.85089 -0.15346 0.06337 1.2797 -0.41369 0.42986 -0.03765
LEU_123 -3.07865 0.24723 1.41462 -0.60848 0.18697 0.17124 0.00932 -1.1419 -0.01003 -0.08157 0.12901 0.26003 0 0 0 0 0 0.21412 0.06557 0.56138 0 -0.38289 0 0.18072 -0.15686 0.34898 -1.67119
TYR_124 -3.87088 0.42711 1.80455 -0.55907 0.01739 0.25956 0.66886 -1.30232 -0.00232 -0.00638 -1.35465 -0.19337 0 0 0 -0.70526 0 -0.00715 0.02821 0 2.00894 -0.29518 0.06072 1.2797 -0.17368 0.38573 -1.52948
THR_125 -2.43707 0.1277 2.09595 -0.11153 0.0827 0.07775 0.74833 -1.12656 -0 -0 -1.1313 -0.523 0 0 -0.56262 0 0 -0.00744 0.03335 0.09203 0 -0.56738 2.26478 -1.0874 -0.36584 0.34384 -2.05371
LYS_126 -1.57033 0.07121 1.83865 -0.35956 0.0464 0.15671 0.16291 -0.75591 -0 -0 -0.36521 0.18899 0 0 0 0 0 -0.07285 0.00161 1.72953 0 -0.00145 0 -1.5107 -0.54285 0.10918 -0.87369
GLN:CtermProteinFull_127 -1.91136 0.05686 2.44023 -0.68151 0.09961 0.88319 0.7033 -1.03236 -0 -0 -0.77457 -0.53303 0 0 -0.56262 0 0 0 0.0691 0 2.90687 0 0 -0.18838 -0.31137 0.15211 1.31606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77755 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 64.883
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.311725
REMARK    SCORE fa_intra_sol_xover4:          25.835
REMARK    SCORE     cart_bonded:          83.845
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -86.434
REMARK    SCORE     hbond_bb_sc:         -26.319
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         408.794
REMARK    SCORE          fa_atr:        -722.180
REMARK    SCORE           score:        -351.577
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.349
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.363
REMARK    SCORE     lk_ball_wtd:         -23.943
REMARK    SCORE     total_score:        -351.577
REMARK    SCORE         fa_elec:        -178.006
REMARK    SCORE     hbond_lr_bb:          -6.726
REMARK    SCORE     rama_prepro:          -1.477
REMARK    SCORE         p_aa_pp:         -24.494
REMARK    SCORE          fa_dun:         159.370
REMARK    SCORE          fa_rep:          92.070
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -12.030
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.800
REMARK    SCORE     hbond_sr_bb:         -67.394
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   TYR A   1       0.117   0.243   0.135  1.00  9.110          N  
ATOM      2  CA  TYR A   1       1.470   0.344   0.629  1.00  8.880          C  
ATOM      3  C   TYR A   1       1.952   1.793   0.684  1.00  8.260          C  
ATOM      4  O   TYR A   1       3.030   2.079   1.201  1.00  8.020          O  
ATOM      5  CB  TYR A   1       2.385  -0.491  -0.256  1.00 12.520          C  
ATOM      6  CG  TYR A   1       2.248  -0.179  -1.723  1.00 12.520          C  
ATOM      7  CD1 TYR A   1       2.953   0.856  -2.303  1.00 12.520          C  
ATOM      8  CD2 TYR A   1       1.385  -0.951  -2.499  1.00 12.520          C  
ATOM      9  CE1 TYR A   1       2.798   1.119  -3.649  1.00 12.520          C  
ATOM     10  CE2 TYR A   1       1.234  -0.681  -3.836  1.00 12.520          C  
ATOM     11  CZ  TYR A   1       1.935   0.349  -4.411  1.00 12.520          C  
ATOM     12  OH  TYR A   1       1.787   0.616  -5.752  1.00 12.520          O  
ATOM     13 1H   TYR A   1      -0.406  -0.562   0.475  1.00 10.930          H  
ATOM     14 2H   TYR A   1      -0.384   1.092   0.357  1.00 10.930          H  
ATOM     15 3H   TYR A   1       0.178   0.168  -0.870  1.00 10.930          H  
ATOM     16  HA  TYR A   1       1.486  -0.062   1.639  1.00 10.660          H  
ATOM     17 1HB  TYR A   1       3.424  -0.342   0.037  1.00 15.030          H  
ATOM     18 2HB  TYR A   1       2.158  -1.511  -0.128  1.00 15.030          H  
ATOM     19  HD1 TYR A   1       3.632   1.467  -1.704  1.00 15.030          H  
ATOM     20  HD2 TYR A   1       0.825  -1.772  -2.048  1.00 15.030          H  
ATOM     21  HE1 TYR A   1       3.353   1.934  -4.110  1.00 15.030          H  
ATOM     22  HE2 TYR A   1       0.558  -1.284  -4.442  1.00 15.030          H  
ATOM     23  HH  TYR A   1       2.334   1.368  -5.992  1.00 15.030          H  
ATOM     24  N   MET A   2       1.123   2.724   0.209  1.00  8.180          N  
ATOM     25  CA  MET A   2       1.470   4.154   0.172  1.00  7.880          C  
ATOM     26  C   MET A   2       1.091   4.942   1.430  1.00  7.860          C  
ATOM     27  O   MET A   2       0.842   6.146   1.366  1.00  8.200          O  
ATOM     28  CB  MET A   2       0.827   4.816  -1.043  1.00 11.150          C  
ATOM     29  CG  MET A   2       1.339   4.319  -2.387  1.00 11.150          C  
ATOM     30  SD  MET A   2       3.123   4.572  -2.615  1.00 11.150          S  
ATOM     31  CE  MET A   2       3.257   6.348  -2.771  1.00 11.150          C  
ATOM     32  H   MET A   2       0.240   2.445  -0.224  1.00  9.820          H  
ATOM     33  HA  MET A   2       2.552   4.229   0.070  1.00  9.460          H  
ATOM     34 1HB  MET A   2      -0.244   4.620  -1.022  1.00 13.380          H  
ATOM     35 2HB  MET A   2       0.955   5.891  -0.992  1.00 13.380          H  
ATOM     36 1HG  MET A   2       1.127   3.258  -2.474  1.00 13.380          H  
ATOM     37 2HG  MET A   2       0.813   4.834  -3.187  1.00 13.380          H  
ATOM     38 1HE  MET A   2       4.302   6.619  -2.923  1.00 13.380          H  
ATOM     39 2HE  MET A   2       2.668   6.685  -3.625  1.00 13.380          H  
ATOM     40 3HE  MET A   2       2.893   6.829  -1.865  1.00 13.380          H  
ATOM     41  N   LEU A   3       0.986   4.253   2.555  1.00  7.710          N  
ATOM     42  CA  LEU A   3       0.638   4.861   3.828  1.00  8.000          C  
ATOM     43  C   LEU A   3       1.853   5.189   4.697  1.00  8.590          C  
ATOM     44  O   LEU A   3       2.650   4.319   5.032  1.00  8.900          O  
ATOM     45  CB  LEU A   3      -0.332   3.929   4.591  1.00 11.080          C  
ATOM     46  CG  LEU A   3      -0.701   4.315   6.017  1.00 11.080          C  
ATOM     47  CD1 LEU A   3      -1.437   5.598   6.024  1.00 11.080          C  
ATOM     48  CD2 LEU A   3      -1.547   3.218   6.683  1.00 11.080          C  
ATOM     49  H   LEU A   3       1.216   3.272   2.524  1.00  9.250          H  
ATOM     50  HA  LEU A   3       0.120   5.793   3.610  1.00  9.600          H  
ATOM     51 1HB  LEU A   3      -1.256   3.908   4.045  1.00 13.300          H  
ATOM     52 2HB  LEU A   3       0.090   2.930   4.617  1.00 13.300          H  
ATOM     53  HG  LEU A   3       0.150   4.420   6.555  1.00 13.300          H  
ATOM     54 1HD1 LEU A   3      -1.683   5.849   7.056  1.00 13.300          H  
ATOM     55 2HD1 LEU A   3      -0.854   6.400   5.600  1.00 13.300          H  
ATOM     56 3HD1 LEU A   3      -2.343   5.491   5.457  1.00 13.300          H  
ATOM     57 1HD2 LEU A   3      -1.790   3.501   7.704  1.00 13.300          H  
ATOM     58 2HD2 LEU A   3      -2.466   3.099   6.142  1.00 13.300          H  
ATOM     59 3HD2 LEU A   3      -0.994   2.285   6.698  1.00 13.300          H  
ATOM     60  N   LYS A   4       1.962   6.448   5.131  1.00  8.950          N  
ATOM     61  CA  LYS A   4       3.073   6.876   5.997  1.00  9.730          C  
ATOM     62  C   LYS A   4       3.092   6.075   7.308  1.00 10.350          C  
ATOM     63  O   LYS A   4       4.147   5.761   7.859  1.00 11.120          O  
ATOM     64  CB  LYS A   4       3.001   8.379   6.267  1.00 13.310          C  
ATOM     65  CG  LYS A   4       3.341   9.235   5.038  1.00 13.310          C  
ATOM     66  CD  LYS A   4       3.267  10.733   5.333  1.00 13.310          C  
ATOM     67  CE  LYS A   4       3.608  11.562   4.090  1.00 13.310          C  
ATOM     68  NZ  LYS A   4       3.507  13.030   4.346  1.00 13.310          N  
ATOM     69  H   LYS A   4       1.275   7.121   4.817  1.00 10.740          H  
ATOM     70  HA  LYS A   4       4.010   6.674   5.476  1.00 11.680          H  
ATOM     71 1HB  LYS A   4       1.995   8.644   6.603  1.00 15.970          H  
ATOM     72 2HB  LYS A   4       3.695   8.639   7.067  1.00 15.970          H  
ATOM     73 1HG  LYS A   4       4.350   8.989   4.705  1.00 15.970          H  
ATOM     74 2HG  LYS A   4       2.648   8.996   4.232  1.00 15.970          H  
ATOM     75 1HD  LYS A   4       2.267  10.991   5.663  1.00 15.970          H  
ATOM     76 2HD  LYS A   4       3.970  10.983   6.128  1.00 15.970          H  
ATOM     77 1HE  LYS A   4       4.624  11.328   3.777  1.00 15.970          H  
ATOM     78 2HE  LYS A   4       2.921  11.297   3.287  1.00 15.970          H  
ATOM     79 1HZ  LYS A   4       3.741  13.535   3.501  1.00 15.970          H  
ATOM     80 2HZ  LYS A   4       2.566  13.265   4.625  1.00 15.970          H  
ATOM     81 3HZ  LYS A   4       4.150  13.292   5.080  1.00 15.970          H  
ATOM     82  N   GLN A   5       1.908   5.693   7.764  1.00 10.130          N  
ATOM     83  CA  GLN A   5       1.687   4.895   8.962  1.00 10.760          C  
ATOM     84  C   GLN A   5       1.786   3.379   8.677  1.00 10.420          C  
ATOM     85  O   GLN A   5       1.420   2.577   9.537  1.00 10.030          O  
ATOM     86  CB  GLN A   5       0.298   5.171   9.565  1.00 14.810          C  
ATOM     87  CG  GLN A   5       0.054   6.560  10.093  1.00 14.810          C  
ATOM     88  CD  GLN A   5      -1.394   6.702  10.616  1.00 14.810          C  
ATOM     89  OE1 GLN A   5      -2.313   7.065   9.871  1.00 14.810          O  
ATOM     90  NE2 GLN A   5      -1.595   6.374  11.889  1.00 14.810          N  
ATOM     91  H   GLN A   5       1.089   6.031   7.275  1.00 12.160          H  
ATOM     92  HA  GLN A   5       2.448   5.156   9.698  1.00 12.910          H  
ATOM     93 1HB  GLN A   5      -0.462   4.966   8.849  1.00 17.770          H  
ATOM     94 2HB  GLN A   5       0.137   4.490  10.405  1.00 17.770          H  
ATOM     95 1HG  GLN A   5       0.740   6.747  10.923  1.00 17.770          H  
ATOM     96 2HG  GLN A   5       0.211   7.286   9.296  1.00 17.770          H  
ATOM     97 1HE2 GLN A   5      -2.550   6.418  12.286  1.00 17.770          H  
ATOM     98 2HE2 GLN A   5      -0.797   6.040  12.459  1.00 17.770          H  
ATOM     99  N   LEU A   6       2.205   2.963   7.466  1.00 10.730          N  
ATOM    100  CA  LEU A   6       2.281   1.538   7.141  1.00 10.530          C  
ATOM    101  C   LEU A   6       3.163   0.795   8.131  1.00 10.970          C  
ATOM    102  O   LEU A   6       2.888  -0.359   8.441  1.00 10.500          O  
ATOM    103  CB  LEU A   6       2.848   1.291   5.728  1.00 14.820          C  
ATOM    104  CG  LEU A   6       2.871  -0.216   5.195  1.00 14.820          C  
ATOM    105  CD1 LEU A   6       1.427  -0.762   5.039  1.00 14.820          C  
ATOM    106  CD2 LEU A   6       3.622  -0.269   3.874  1.00 14.820          C  
ATOM    107  H   LEU A   6       2.474   3.630   6.739  1.00 12.880          H  
ATOM    108  HA  LEU A   6       1.275   1.134   7.196  1.00 12.640          H  
ATOM    109 1HB  LEU A   6       2.254   1.861   5.024  1.00 17.790          H  
ATOM    110 2HB  LEU A   6       3.865   1.679   5.691  1.00 17.790          H  
ATOM    111  HG  LEU A   6       3.382  -0.852   5.919  1.00 17.790          H  
ATOM    112 1HD1 LEU A   6       1.474  -1.790   4.679  1.00 17.790          H  
ATOM    113 2HD1 LEU A   6       0.905  -0.744   5.992  1.00 17.790          H  
ATOM    114 3HD1 LEU A   6       0.892  -0.155   4.318  1.00 17.790          H  
ATOM    115 1HD2 LEU A   6       3.654  -1.293   3.509  1.00 17.790          H  
ATOM    116 2HD2 LEU A   6       3.128   0.360   3.154  1.00 17.790          H  
ATOM    117 3HD2 LEU A   6       4.638   0.095   4.024  1.00 17.790          H  
ATOM    118  N   GLU A   7       4.258   1.412   8.589  1.00 11.940          N  
ATOM    119  CA  GLU A   7       5.139   0.739   9.541  1.00 12.510          C  
ATOM    120  C   GLU A   7       4.414   0.458  10.857  1.00 11.840          C  
ATOM    121  O   GLU A   7       4.617  -0.593  11.479  1.00 11.720          O  
ATOM    122  CB  GLU A   7       6.393   1.570   9.794  1.00 17.290          C  
ATOM    123  CG  GLU A   7       7.341   1.640   8.600  1.00 17.290          C  
ATOM    124  CD  GLU A   7       8.546   2.503   8.853  1.00 17.290          C  
ATOM    125  OE1 GLU A   7       8.588   3.146   9.875  1.00 17.290          O  
ATOM    126  OE2 GLU A   7       9.424   2.520   8.024  1.00 17.290          O  
ATOM    127  H   GLU A   7       4.468   2.352   8.271  1.00 14.330          H  
ATOM    128  HA  GLU A   7       5.445  -0.214   9.109  1.00 15.010          H  
ATOM    129 1HB  GLU A   7       6.104   2.588  10.057  1.00 20.740          H  
ATOM    130 2HB  GLU A   7       6.940   1.154  10.639  1.00 20.740          H  
ATOM    131 1HG  GLU A   7       7.674   0.631   8.359  1.00 20.740          H  
ATOM    132 2HG  GLU A   7       6.796   2.027   7.740  1.00 20.740          H  
ATOM    133  N   GLU A   8       3.564   1.401  11.282  1.00 11.490          N  
ATOM    134  CA  GLU A   8       2.810   1.225  12.514  1.00 11.070          C  
ATOM    135  C   GLU A   8       1.837   0.083  12.291  1.00  9.870          C  
ATOM    136  O   GLU A   8       1.657  -0.798  13.146  1.00  9.630          O  
ATOM    137  CB  GLU A   8       2.010   2.497  12.859  1.00 15.670          C  
ATOM    138  CG  GLU A   8       2.829   3.730  13.256  1.00 15.670          C  
ATOM    139  CD  GLU A   8       1.960   4.983  13.428  1.00 15.670          C  
ATOM    140  OE1 GLU A   8       0.803   4.931  13.061  1.00 15.670          O  
ATOM    141  OE2 GLU A   8       2.453   5.972  13.906  1.00 15.670          O  
ATOM    142  H   GLU A   8       3.429   2.230  10.718  1.00 13.790          H  
ATOM    143  HA  GLU A   8       3.485   0.964  13.325  1.00 13.280          H  
ATOM    144 1HB  GLU A   8       1.389   2.774  12.014  1.00 18.800          H  
ATOM    145 2HB  GLU A   8       1.336   2.277  13.686  1.00 18.800          H  
ATOM    146 1HG  GLU A   8       3.339   3.527  14.192  1.00 18.800          H  
ATOM    147 2HG  GLU A   8       3.583   3.913  12.491  1.00 18.800          H  
ATOM    148  N   ALA A   9       1.237   0.087  11.095  1.00  9.200          N  
ATOM    149  CA  ALA A   9       0.281  -0.920  10.724  1.00  8.110          C  
ATOM    150  C   ALA A   9       0.922  -2.287  10.711  1.00  8.170          C  
ATOM    151  O   ALA A   9       0.316  -3.233  11.188  1.00  7.500          O  
ATOM    152  CB  ALA A   9      -0.312  -0.616   9.361  1.00 11.790          C  
ATOM    153  H   ALA A   9       1.430   0.859  10.454  1.00 11.040          H  
ATOM    154  HA  ALA A   9      -0.503  -0.918  11.476  1.00  9.730          H  
ATOM    155 1HB  ALA A   9      -1.040  -1.362   9.144  1.00 14.150          H  
ATOM    156 2HB  ALA A   9      -0.769   0.348   9.355  1.00 14.150          H  
ATOM    157 3HB  ALA A   9       0.459  -0.632   8.617  1.00 14.150          H  
ATOM    158  N   SER A  10       2.154  -2.385  10.204  1.00  9.090          N  
ATOM    159  CA  SER A  10       2.891  -3.640  10.112  1.00  9.390          C  
ATOM    160  C   SER A  10       3.156  -4.246  11.469  1.00  9.490          C  
ATOM    161  O   SER A  10       2.923  -5.446  11.686  1.00  9.100          O  
ATOM    162  CB  SER A  10       4.195  -3.426   9.382  1.00 13.030          C  
ATOM    163  OG  SER A  10       4.913  -4.625   9.279  1.00 13.030          O  
ATOM    164  H   SER A  10       2.566  -1.550   9.787  1.00 10.910          H  
ATOM    165  HA  SER A  10       2.301  -4.350   9.551  1.00 11.270          H  
ATOM    166 1HB  SER A  10       3.991  -3.025   8.388  1.00 15.630          H  
ATOM    167 2HB  SER A  10       4.790  -2.688   9.913  1.00 15.630          H  
ATOM    168  HG  SER A  10       5.717  -4.407   8.807  1.00 15.630          H  
ATOM    169  N   ARG A  11       3.621  -3.424  12.409  1.00 10.130          N  
ATOM    170  CA  ARG A  11       3.903  -3.937  13.738  1.00 10.450          C  
ATOM    171  C   ARG A  11       2.634  -4.501  14.386  1.00  9.470          C  
ATOM    172  O   ARG A  11       2.656  -5.583  14.995  1.00  9.360          O  
ATOM    173  CB  ARG A  11       4.499  -2.837  14.608  1.00 14.500          C  
ATOM    174  CG  ARG A  11       5.930  -2.435  14.223  1.00 14.500          C  
ATOM    175  CD  ARG A  11       6.601  -1.588  15.261  1.00 14.500          C  
ATOM    176  NE  ARG A  11       5.954  -0.276  15.443  1.00 14.500          N  
ATOM    177  CZ  ARG A  11       6.228   0.855  14.739  1.00 14.500          C  
ATOM    178  NH1 ARG A  11       7.129   0.864  13.778  1.00 14.500          N  
ATOM    179  NH2 ARG A  11       5.583   1.971  15.030  1.00 14.500          N  
ATOM    180  H   ARG A  11       3.817  -2.445  12.166  1.00 12.160          H  
ATOM    181  HA  ARG A  11       4.633  -4.740  13.647  1.00 12.540          H  
ATOM    182 1HB  ARG A  11       3.876  -1.942  14.520  1.00 17.400          H  
ATOM    183 2HB  ARG A  11       4.491  -3.145  15.650  1.00 17.400          H  
ATOM    184 1HG  ARG A  11       6.526  -3.334  14.078  1.00 17.400          H  
ATOM    185 2HG  ARG A  11       5.901  -1.873  13.291  1.00 17.400          H  
ATOM    186 1HD  ARG A  11       6.568  -2.112  16.216  1.00 17.400          H  
ATOM    187 2HD  ARG A  11       7.640  -1.428  14.985  1.00 17.400          H  
ATOM    188  HE  ARG A  11       5.255  -0.208  16.171  1.00 17.400          H  
ATOM    189 1HH1 ARG A  11       7.632   0.026  13.537  1.00 17.400          H  
ATOM    190 2HH1 ARG A  11       7.318   1.725  13.280  1.00 17.400          H  
ATOM    191 1HH2 ARG A  11       4.891   1.979  15.767  1.00 17.400          H  
ATOM    192 2HH2 ARG A  11       5.785   2.821  14.519  1.00 17.400          H  
ATOM    193  N   SER A  12       1.516  -3.786  14.238  1.00  8.830          N  
ATOM    194  CA  SER A  12       0.286  -4.254  14.843  1.00  8.030          C  
ATOM    195  C   SER A  12      -0.436  -5.303  14.004  1.00  7.070          C  
ATOM    196  O   SER A  12      -1.218  -6.095  14.541  1.00  6.780          O  
ATOM    197  CB  SER A  12      -0.603  -3.104  15.153  1.00 11.560          C  
ATOM    198  OG  SER A  12      -0.035  -2.291  16.157  1.00 11.560          O  
ATOM    199  H   SER A  12       1.535  -2.875  13.760  1.00 10.600          H  
ATOM    200  HA  SER A  12       0.546  -4.705  15.796  1.00  9.640          H  
ATOM    201 1HB  SER A  12      -0.770  -2.519  14.247  1.00 13.870          H  
ATOM    202 2HB  SER A  12      -1.544  -3.498  15.482  1.00 13.870          H  
ATOM    203  HG  SER A  12      -0.652  -1.563  16.303  1.00 13.870          H  
ATOM    204  N   PHE A  13      -0.170  -5.335  12.700  1.00  6.750          N  
ATOM    205  CA  PHE A  13      -0.757  -6.321  11.821  1.00  6.040          C  
ATOM    206  C   PHE A  13      -0.246  -7.660  12.265  1.00  6.490          C  
ATOM    207  O   PHE A  13      -1.020  -8.596  12.446  1.00  5.970          O  
ATOM    208  CB  PHE A  13      -0.399  -6.066  10.358  1.00  8.740          C  
ATOM    209  CG  PHE A  13      -1.063  -6.959   9.380  1.00  8.740          C  
ATOM    210  CD1 PHE A  13      -2.343  -6.683   9.020  1.00  8.740          C  
ATOM    211  CD2 PHE A  13      -0.450  -8.032   8.801  1.00  8.740          C  
ATOM    212  CE1 PHE A  13      -3.015  -7.433   8.133  1.00  8.740          C  
ATOM    213  CE2 PHE A  13      -1.150  -8.795   7.883  1.00  8.740          C  
ATOM    214  CZ  PHE A  13      -2.434  -8.486   7.569  1.00  8.740          C  
ATOM    215  H   PHE A  13       0.413  -4.613  12.290  1.00  8.100          H  
ATOM    216  HA  PHE A  13      -1.820  -6.316  11.946  1.00  7.250          H  
ATOM    217 1HB  PHE A  13      -0.686  -5.061  10.104  1.00 10.490          H  
ATOM    218 2HB  PHE A  13       0.676  -6.143  10.226  1.00 10.490          H  
ATOM    219  HD1 PHE A  13      -2.827  -5.819   9.454  1.00 10.490          H  
ATOM    220  HD2 PHE A  13       0.580  -8.270   9.062  1.00 10.490          H  
ATOM    221  HE1 PHE A  13      -4.022  -7.167   7.879  1.00 10.490          H  
ATOM    222  HE2 PHE A  13      -0.681  -9.641   7.408  1.00 10.490          H  
ATOM    223  HZ  PHE A  13      -2.987  -9.078   6.865  1.00 10.490          H  
ATOM    224  N   ALA A  14       1.076  -7.748  12.449  1.00  7.580          N  
ATOM    225  CA  ALA A  14       1.705  -8.972  12.900  1.00  8.160          C  
ATOM    226  C   ALA A  14       1.163  -9.398  14.269  1.00  7.900          C  
ATOM    227  O   ALA A  14       0.956 -10.584  14.511  1.00  7.860          O  
ATOM    228  CB  ALA A  14       3.198  -8.763  12.968  1.00 11.190          C  
ATOM    229  H   ALA A  14       1.665  -6.928  12.256  1.00  9.100          H  
ATOM    230  HA  ALA A  14       1.476  -9.759  12.182  1.00  9.790          H  
ATOM    231 1HB  ALA A  14       3.681  -9.684  13.284  1.00 13.430          H  
ATOM    232 2HB  ALA A  14       3.567  -8.469  11.989  1.00 13.430          H  
ATOM    233 3HB  ALA A  14       3.415  -7.968  13.686  1.00 13.430          H  
ATOM    234  N   HIS A  15       0.896  -8.416  15.150  1.00  7.910          N  
ATOM    235  CA  HIS A  15       0.345  -8.650  16.490  1.00  7.920          C  
ATOM    236  C   HIS A  15      -1.036  -9.315  16.412  1.00  6.880          C  
ATOM    237  O   HIS A  15      -1.275 -10.310  17.099  1.00  6.900          O  
ATOM    238  CB  HIS A  15       0.283  -7.312  17.268  1.00 11.080          C  
ATOM    239  CG  HIS A  15      -0.248  -7.332  18.702  1.00 11.080          C  
ATOM    240  ND1 HIS A  15       0.425  -7.933  19.743  1.00 11.080          N  
ATOM    241  CD2 HIS A  15      -1.353  -6.751  19.256  1.00 11.080          C  
ATOM    242  CE1 HIS A  15      -0.256  -7.745  20.875  1.00 11.080          C  
ATOM    243  NE2 HIS A  15      -1.335  -7.030  20.604  1.00 11.080          N  
ATOM    244  H   HIS A  15       1.159  -7.460  14.902  1.00  9.490          H  
ATOM    245  HA  HIS A  15       1.004  -9.321  17.037  1.00  9.500          H  
ATOM    246 1HB  HIS A  15       1.274  -6.856  17.274  1.00 13.300          H  
ATOM    247 2HB  HIS A  15      -0.362  -6.644  16.736  1.00 13.300          H  
ATOM    248  HD2 HIS A  15      -2.103  -6.165  18.743  1.00 13.300          H  
ATOM    249  HE1 HIS A  15       0.031  -8.108  21.860  1.00 13.300          H  
ATOM    250  HE2 HIS A  15      -2.053  -6.714  21.292  1.00 13.300          H  
ATOM    251  N   LEU A  16      -1.940  -8.760  15.589  1.00  6.090          N  
ATOM    252  CA  LEU A  16      -3.312  -9.272  15.415  1.00  5.270          C  
ATOM    253  C   LEU A  16      -3.456 -10.518  14.521  1.00  4.740          C  
ATOM    254  O   LEU A  16      -4.308 -11.376  14.758  1.00  4.530          O  
ATOM    255  CB  LEU A  16      -4.182  -8.161  14.806  1.00  7.710          C  
ATOM    256  CG  LEU A  16      -4.945  -7.191  15.766  1.00  7.710          C  
ATOM    257  CD1 LEU A  16      -6.156  -7.888  16.376  1.00  7.710          C  
ATOM    258  CD2 LEU A  16      -4.032  -6.708  16.837  1.00  7.710          C  
ATOM    259  H   LEU A  16      -1.661  -7.910  15.088  1.00  7.310          H  
ATOM    260  HA  LEU A  16      -3.687  -9.544  16.397  1.00  6.320          H  
ATOM    261 1HB  LEU A  16      -3.526  -7.550  14.186  1.00  9.250          H  
ATOM    262 2HB  LEU A  16      -4.920  -8.629  14.155  1.00  9.250          H  
ATOM    263  HG  LEU A  16      -5.285  -6.344  15.217  1.00  9.250          H  
ATOM    264 1HD1 LEU A  16      -6.680  -7.192  17.032  1.00  9.250          H  
ATOM    265 2HD1 LEU A  16      -6.832  -8.219  15.585  1.00  9.250          H  
ATOM    266 3HD1 LEU A  16      -5.832  -8.742  16.949  1.00  9.250          H  
ATOM    267 1HD2 LEU A  16      -4.594  -6.044  17.466  1.00  9.250          H  
ATOM    268 2HD2 LEU A  16      -3.670  -7.536  17.437  1.00  9.250          H  
ATOM    269 3HD2 LEU A  16      -3.183  -6.181  16.388  1.00  9.250          H  
ATOM    270  N   LEU A  17      -2.652 -10.629  13.485  1.00  4.890          N  
ATOM    271  CA  LEU A  17      -2.754 -11.730  12.538  1.00  4.820          C  
ATOM    272  C   LEU A  17      -2.489 -13.088  13.183  1.00  5.350          C  
ATOM    273  O   LEU A  17      -1.577 -13.242  14.001  1.00  5.800          O  
ATOM    274  CB  LEU A  17      -1.758 -11.499  11.403  1.00  6.780          C  
ATOM    275  CG  LEU A  17      -1.782 -12.454  10.193  1.00  6.780          C  
ATOM    276  CD1 LEU A  17      -3.043 -12.288   9.375  1.00  6.780          C  
ATOM    277  CD2 LEU A  17      -0.658 -12.124   9.391  1.00  6.780          C  
ATOM    278  H   LEU A  17      -1.954  -9.907  13.304  1.00  5.870          H  
ATOM    279  HA  LEU A  17      -3.769 -11.729  12.140  1.00  5.780          H  
ATOM    280 1HB  LEU A  17      -1.930 -10.494  11.016  1.00  8.130          H  
ATOM    281 2HB  LEU A  17      -0.752 -11.518  11.831  1.00  8.130          H  
ATOM    282  HG  LEU A  17      -1.714 -13.493  10.521  1.00  8.130          H  
ATOM    283 1HD1 LEU A  17      -3.010 -12.957   8.515  1.00  8.130          H  
ATOM    284 2HD1 LEU A  17      -3.918 -12.528   9.977  1.00  8.130          H  
ATOM    285 3HD1 LEU A  17      -3.115 -11.256   9.032  1.00  8.130          H  
ATOM    286 1HD2 LEU A  17      -0.636 -12.747   8.531  1.00  8.130          H  
ATOM    287 2HD2 LEU A  17      -0.760 -11.119   9.103  1.00  8.130          H  
ATOM    288 3HD2 LEU A  17       0.253 -12.254   9.974  1.00  8.130          H  
ATOM    289  N   ARG A  18      -3.266 -14.099  12.801  1.00  5.570          N  
ATOM    290  CA  ARG A  18      -3.064 -15.429  13.338  1.00  6.170          C  
ATOM    291  C   ARG A  18      -2.738 -16.412  12.206  1.00  5.880          C  
ATOM    292  O   ARG A  18      -3.326 -16.292  11.124  1.00  5.450          O  
ATOM    293  CB  ARG A  18      -4.320 -15.852  14.107  1.00  8.400          C  
ATOM    294  CG  ARG A  18      -4.609 -14.973  15.330  1.00  8.400          C  
ATOM    295  CD  ARG A  18      -3.639 -15.219  16.439  1.00  8.400          C  
ATOM    296  NE  ARG A  18      -3.842 -14.327  17.551  1.00  8.400          N  
ATOM    297  CZ  ARG A  18      -3.224 -13.128  17.660  1.00  8.400          C  
ATOM    298  NH1 ARG A  18      -2.395 -12.702  16.737  1.00  8.400          N  
ATOM    299  NH2 ARG A  18      -3.432 -12.353  18.703  1.00  8.400          N  
ATOM    300  H   ARG A  18      -4.031 -13.941  12.156  1.00  6.680          H  
ATOM    301  HA  ARG A  18      -2.244 -15.360  14.021  1.00  7.400          H  
ATOM    302 1HB  ARG A  18      -5.186 -15.789  13.447  1.00 10.080          H  
ATOM    303 2HB  ARG A  18      -4.237 -16.882  14.442  1.00 10.080          H  
ATOM    304 1HG  ARG A  18      -4.553 -13.924  15.055  1.00 10.080          H  
ATOM    305 2HG  ARG A  18      -5.608 -15.188  15.703  1.00 10.080          H  
ATOM    306 1HD  ARG A  18      -3.783 -16.237  16.800  1.00 10.080          H  
ATOM    307 2HD  ARG A  18      -2.619 -15.114  16.114  1.00 10.080          H  
ATOM    308  HE  ARG A  18      -4.477 -14.604  18.292  1.00 10.080          H  
ATOM    309 1HH1 ARG A  18      -2.176 -13.224  15.885  1.00 10.080          H  
ATOM    310 2HH1 ARG A  18      -1.959 -11.796  16.853  1.00 10.080          H  
ATOM    311 1HH2 ARG A  18      -4.065 -12.626  19.462  1.00 10.080          H  
ATOM    312 2HH2 ARG A  18      -2.957 -11.457  18.766  1.00 10.080          H  
ATOM    313  N   PRO A  19      -1.887 -17.446  12.477  1.00  6.430          N  
ATOM    314  CA  PRO A  19      -1.422 -18.491  11.567  1.00  6.530          C  
ATOM    315  C   PRO A  19      -2.509 -19.149  10.744  1.00  6.270          C  
ATOM    316  O   PRO A  19      -2.243 -19.567   9.627  1.00  6.190          O  
ATOM    317  CB  PRO A  19      -0.792 -19.507  12.525  1.00  9.790          C  
ATOM    318  CG  PRO A  19      -0.281 -18.684  13.666  1.00  9.790          C  
ATOM    319  CD  PRO A  19      -1.296 -17.590  13.856  1.00  9.790          C  
ATOM    320  HA  PRO A  19      -0.654 -18.063  10.905  1.00  7.840          H  
ATOM    321 1HB  PRO A  19      -1.540 -20.253  12.833  1.00 11.750          H  
ATOM    322 2HB  PRO A  19       0.009 -20.057  12.005  1.00 11.750          H  
ATOM    323 1HG  PRO A  19      -0.166 -19.316  14.562  1.00 11.750          H  
ATOM    324 2HG  PRO A  19       0.721 -18.294  13.428  1.00 11.750          H  
ATOM    325 1HD  PRO A  19      -2.050 -17.875  14.603  1.00 11.750          H  
ATOM    326 2HD  PRO A  19      -0.702 -16.713  14.155  1.00 11.750          H  
ATOM    327  N   GLY A  20      -3.731 -19.259  11.260  1.00  6.410          N  
ATOM    328  CA  GLY A  20      -4.805 -19.868  10.482  1.00  6.520          C  
ATOM    329  C   GLY A  20      -4.942 -19.250   9.075  1.00  5.950          C  
ATOM    330  O   GLY A  20      -5.366 -19.927   8.135  1.00  6.290          O  
ATOM    331  H   GLY A  20      -3.950 -18.953  12.197  1.00  7.690          H  
ATOM    332 1HA  GLY A  20      -4.621 -20.939  10.393  1.00  7.820          H  
ATOM    333 2HA  GLY A  20      -5.745 -19.751  11.019  1.00  7.820          H  
ATOM    334  N   SER A  21      -4.599 -17.957   8.936  1.00  5.440          N  
ATOM    335  CA  SER A  21      -4.695 -17.236   7.671  1.00  5.330          C  
ATOM    336  C   SER A  21      -3.434 -17.291   6.802  1.00  5.130          C  
ATOM    337  O   SER A  21      -3.424 -16.725   5.707  1.00  5.410          O  
ATOM    338  CB  SER A  21      -5.006 -15.769   7.936  1.00  7.510          C  
ATOM    339  OG  SER A  21      -6.259 -15.603   8.546  1.00  7.510          O  
ATOM    340  H   SER A  21      -4.252 -17.432   9.744  1.00  6.530          H  
ATOM    341  HA  SER A  21      -5.516 -17.672   7.101  1.00  6.400          H  
ATOM    342 1HB  SER A  21      -4.227 -15.353   8.581  1.00  9.010          H  
ATOM    343 2HB  SER A  21      -4.979 -15.217   6.997  1.00  9.010          H  
ATOM    344  HG  SER A  21      -6.375 -14.656   8.647  1.00  9.010          H  
ATOM    345  N   LEU A  22      -2.359 -17.913   7.282  1.00  4.950          N  
ATOM    346  CA  LEU A  22      -1.115 -17.904   6.521  1.00  4.910          C  
ATOM    347  C   LEU A  22      -0.504 -19.228   6.118  1.00  4.410          C  
ATOM    348  O   LEU A  22      -0.443 -20.195   6.877  1.00  4.690          O  
ATOM    349  CB  LEU A  22      -0.011 -17.204   7.321  1.00  6.890          C  
ATOM    350  CG  LEU A  22      -0.194 -15.751   7.699  1.00  6.890          C  
ATOM    351  CD1 LEU A  22       0.963 -15.372   8.612  1.00  6.890          C  
ATOM    352  CD2 LEU A  22      -0.185 -14.894   6.441  1.00  6.890          C  
ATOM    353  H   LEU A  22      -2.409 -18.418   8.169  1.00  5.940          H  
ATOM    354  HA  LEU A  22      -1.298 -17.366   5.596  1.00  5.890          H  
ATOM    355 1HB  LEU A  22       0.120 -17.762   8.248  1.00  8.270          H  
ATOM    356 2HB  LEU A  22       0.915 -17.281   6.750  1.00  8.270          H  
ATOM    357  HG  LEU A  22      -1.136 -15.613   8.237  1.00  8.270          H  
ATOM    358 1HD1 LEU A  22       0.897 -14.350   8.915  1.00  8.270          H  
ATOM    359 2HD1 LEU A  22       0.944 -16.003   9.499  1.00  8.270          H  
ATOM    360 3HD1 LEU A  22       1.904 -15.520   8.080  1.00  8.270          H  
ATOM    361 1HD2 LEU A  22      -0.292 -13.857   6.683  1.00  8.270          H  
ATOM    362 2HD2 LEU A  22       0.757 -15.041   5.931  1.00  8.270          H  
ATOM    363 3HD2 LEU A  22      -0.993 -15.181   5.782  1.00  8.270          H  
ATOM    364  N   GLN A  23       0.067 -19.197   4.927  1.00  3.980          N  
ATOM    365  CA  GLN A  23       0.915 -20.246   4.402  1.00  3.850          C  
ATOM    366  C   GLN A  23       2.360 -19.727   4.432  1.00  3.380          C  
ATOM    367  O   GLN A  23       3.312 -20.500   4.564  1.00  3.580          O  
ATOM    368  CB  GLN A  23       0.481 -20.645   2.993  1.00  5.440          C  
ATOM    369  CG  GLN A  23      -0.837 -21.438   2.945  1.00  5.440          C  
ATOM    370  CD  GLN A  23      -2.094 -20.591   3.214  1.00  5.440          C  
ATOM    371  OE1 GLN A  23      -2.317 -19.531   2.609  1.00  5.440          O  
ATOM    372  NE2 GLN A  23      -2.929 -21.070   4.136  1.00  5.440          N  
ATOM    373  H   GLN A  23      -0.102 -18.372   4.360  1.00  4.780          H  
ATOM    374  HA  GLN A  23       0.854 -21.118   5.052  1.00  4.620          H  
ATOM    375 1HB  GLN A  23       0.372 -19.756   2.384  1.00  6.530          H  
ATOM    376 2HB  GLN A  23       1.257 -21.257   2.538  1.00  6.530          H  
ATOM    377 1HG  GLN A  23      -0.936 -21.889   1.959  1.00  6.530          H  
ATOM    378 2HG  GLN A  23      -0.792 -22.215   3.706  1.00  6.530          H  
ATOM    379 1HE2 GLN A  23      -3.767 -20.567   4.366  1.00  6.530          H  
ATOM    380 2HE2 GLN A  23      -2.721 -21.926   4.614  1.00  6.530          H  
ATOM    381  N   SER A  24       2.504 -18.396   4.336  1.00  3.160          N  
ATOM    382  CA  SER A  24       3.803 -17.719   4.300  1.00  3.070          C  
ATOM    383  C   SER A  24       3.775 -16.272   4.794  1.00  2.810          C  
ATOM    384  O   SER A  24       2.805 -15.541   4.579  1.00  2.590          O  
ATOM    385  CB  SER A  24       4.378 -17.721   2.906  1.00  4.330          C  
ATOM    386  OG  SER A  24       5.590 -16.992   2.875  1.00  4.330          O  
ATOM    387  H   SER A  24       1.666 -17.832   4.198  1.00  3.790          H  
ATOM    388  HA  SER A  24       4.483 -18.275   4.947  1.00  3.680          H  
ATOM    389 1HB  SER A  24       4.558 -18.748   2.590  1.00  5.200          H  
ATOM    390 2HB  SER A  24       3.662 -17.281   2.212  1.00  5.200          H  
ATOM    391  HG  SER A  24       5.961 -17.145   1.993  1.00  5.200          H  
ATOM    392  N   ALA A  25       4.894 -15.831   5.380  1.00  3.070          N  
ATOM    393  CA  ALA A  25       5.077 -14.441   5.829  1.00  3.230          C  
ATOM    394  C   ALA A  25       4.948 -13.465   4.654  1.00  3.330          C  
ATOM    395  O   ALA A  25       4.705 -12.266   4.845  1.00  3.250          O  
ATOM    396  CB  ALA A  25       6.425 -14.261   6.493  1.00  4.460          C  
ATOM    397  H   ALA A  25       5.649 -16.494   5.512  1.00  3.680          H  
ATOM    398  HA  ALA A  25       4.294 -14.213   6.554  1.00  3.880          H  
ATOM    399 1HB  ALA A  25       6.525 -13.231   6.837  1.00  5.350          H  
ATOM    400 2HB  ALA A  25       6.503 -14.936   7.343  1.00  5.350          H  
ATOM    401 3HB  ALA A  25       7.215 -14.483   5.778  1.00  5.350          H  
ATOM    402  N   GLN A  26       5.164 -13.968   3.437  1.00  3.700          N  
ATOM    403  CA  GLN A  26       5.035 -13.143   2.252  1.00  4.100          C  
ATOM    404  C   GLN A  26       3.587 -12.670   2.113  1.00  3.630          C  
ATOM    405  O   GLN A  26       3.338 -11.575   1.589  1.00  3.730          O  
ATOM    406  CB  GLN A  26       5.459 -13.915   1.002  1.00  5.580          C  
ATOM    407  CG  GLN A  26       5.494 -13.081  -0.280  1.00  5.580          C  
ATOM    408  CD  GLN A  26       6.535 -11.978  -0.225  1.00  5.580          C  
ATOM    409  OE1 GLN A  26       7.702 -12.234   0.083  1.00  5.580          O  
ATOM    410  NE2 GLN A  26       6.124 -10.752  -0.520  1.00  5.580          N  
ATOM    411  H   GLN A  26       5.387 -14.960   3.346  1.00  4.440          H  
ATOM    412  HA  GLN A  26       5.674 -12.267   2.366  1.00  4.920          H  
ATOM    413 1HB  GLN A  26       6.450 -14.338   1.158  1.00  6.700          H  
ATOM    414 2HB  GLN A  26       4.771 -14.745   0.843  1.00  6.700          H  
ATOM    415 1HG  GLN A  26       5.743 -13.736  -1.112  1.00  6.700          H  
ATOM    416 2HG  GLN A  26       4.520 -12.624  -0.449  1.00  6.700          H  
ATOM    417 1HE2 GLN A  26       6.771  -9.987  -0.501  1.00  6.700          H  
ATOM    418 2HE2 GLN A  26       5.163 -10.590  -0.758  1.00  6.700          H  
ATOM    419  N   GLN A  27       2.627 -13.526   2.510  1.00  3.270          N  
ATOM    420  CA  GLN A  27       1.217 -13.201   2.438  1.00  3.100          C  
ATOM    421  C   GLN A  27       0.938 -12.175   3.499  1.00  2.400          C  
ATOM    422  O   GLN A  27       0.307 -11.165   3.244  1.00  2.350          O  
ATOM    423  CB  GLN A  27       0.379 -14.426   2.695  1.00  4.410          C  
ATOM    424  CG  GLN A  27       0.450 -15.473   1.642  1.00  4.410          C  
ATOM    425  CD  GLN A  27      -0.177 -16.718   2.150  1.00  4.410          C  
ATOM    426  OE1 GLN A  27       0.049 -17.011   3.349  1.00  4.410          O  
ATOM    427  NE2 GLN A  27      -0.938 -17.431   1.326  1.00  4.410          N  
ATOM    428  H   GLN A  27       2.866 -14.415   2.946  1.00  3.920          H  
ATOM    429  HA  GLN A  27       0.985 -12.785   1.460  1.00  3.720          H  
ATOM    430 1HB  GLN A  27       0.667 -14.857   3.629  1.00  5.290          H  
ATOM    431 2HB  GLN A  27      -0.653 -14.130   2.791  1.00  5.290          H  
ATOM    432 1HG  GLN A  27      -0.092 -15.135   0.760  1.00  5.290          H  
ATOM    433 2HG  GLN A  27       1.493 -15.674   1.399  1.00  5.290          H  
ATOM    434 1HE2 GLN A  27      -1.405 -18.278   1.659  1.00  5.290          H  
ATOM    435 2HE2 GLN A  27      -1.079 -17.135   0.380  1.00  5.290          H  
ATOM    436  N   GLN A  28       1.514 -12.363   4.686  1.00  2.060          N  
ATOM    437  CA  GLN A  28       1.303 -11.387   5.751  1.00  1.800          C  
ATOM    438  C   GLN A  28       1.616  -9.979   5.262  1.00  1.960          C  
ATOM    439  O   GLN A  28       0.816  -9.049   5.445  1.00  1.750          O  
ATOM    440  CB  GLN A  28       2.178 -11.722   6.960  1.00  2.620          C  
ATOM    441  CG  GLN A  28       2.195 -10.695   8.065  1.00  2.620          C  
ATOM    442  CD  GLN A  28       2.993 -11.170   9.222  1.00  2.620          C  
ATOM    443  OE1 GLN A  28       2.935 -12.348   9.572  1.00  2.620          O  
ATOM    444  NE2 GLN A  28       3.763 -10.285   9.824  1.00  2.620          N  
ATOM    445  H   GLN A  28       2.040 -13.229   4.840  1.00  2.470          H  
ATOM    446  HA  GLN A  28       0.257 -11.423   6.048  1.00  2.160          H  
ATOM    447 1HB  GLN A  28       1.864 -12.672   7.376  1.00  3.150          H  
ATOM    448 2HB  GLN A  28       3.195 -11.839   6.647  1.00  3.150          H  
ATOM    449 1HG  GLN A  28       2.670  -9.789   7.693  1.00  3.150          H  
ATOM    450 2HG  GLN A  28       1.223 -10.473   8.386  1.00  3.150          H  
ATOM    451 1HE2 GLN A  28       4.341 -10.576  10.592  1.00  3.150          H  
ATOM    452 2HE2 GLN A  28       3.793  -9.333   9.506  1.00  3.150          H  
ATOM    453  N   THR A  29       2.769  -9.833   4.608  1.00  2.550          N  
ATOM    454  CA  THR A  29       3.173  -8.540   4.086  1.00  3.100          C  
ATOM    455  C   THR A  29       2.200  -8.039   3.017  1.00  2.970          C  
ATOM    456  O   THR A  29       1.767  -6.877   3.064  1.00  2.970          O  
ATOM    457  CB  THR A  29       4.598  -8.605   3.498  1.00  4.120          C  
ATOM    458  OG1 THR A  29       5.533  -8.958   4.531  1.00  4.120          O  
ATOM    459  CG2 THR A  29       4.983  -7.246   2.921  1.00  4.120          C  
ATOM    460  H   THR A  29       3.387 -10.644   4.511  1.00  3.060          H  
ATOM    461  HA  THR A  29       3.172  -7.824   4.906  1.00  3.720          H  
ATOM    462  HB  THR A  29       4.635  -9.365   2.711  1.00  4.940          H  
ATOM    463  HG1 THR A  29       5.397  -9.882   4.785  1.00  4.940          H  
ATOM    464 1HG2 THR A  29       5.990  -7.303   2.517  1.00  4.940          H  
ATOM    465 2HG2 THR A  29       4.295  -6.964   2.128  1.00  4.940          H  
ATOM    466 3HG2 THR A  29       4.950  -6.499   3.713  1.00  4.940          H  
ATOM    467  N   SER A  30       1.853  -8.911   2.061  1.00  3.060          N  
ATOM    468  CA  SER A  30       0.961  -8.553   0.968  1.00  3.290          C  
ATOM    469  C   SER A  30      -0.416  -8.139   1.460  1.00  2.600          C  
ATOM    470  O   SER A  30      -0.942  -7.100   1.051  1.00  2.660          O  
ATOM    471  CB  SER A  30       0.818  -9.717   0.016  1.00  4.510          C  
ATOM    472  OG  SER A  30      -0.031  -9.388  -1.042  1.00  4.510          O  
ATOM    473  H   SER A  30       2.254  -9.855   2.066  1.00  3.670          H  
ATOM    474  HA  SER A  30       1.400  -7.714   0.431  1.00  3.950          H  
ATOM    475 1HB  SER A  30       1.799 -10.003  -0.364  1.00  5.420          H  
ATOM    476 2HB  SER A  30       0.416 -10.571   0.555  1.00  5.420          H  
ATOM    477  HG  SER A  30      -0.082 -10.168  -1.596  1.00  5.420          H  
ATOM    478  N   PHE A  31      -0.987  -8.908   2.393  1.00  2.050          N  
ATOM    479  CA  PHE A  31      -2.315  -8.634   2.910  1.00  1.660          C  
ATOM    480  C   PHE A  31      -2.375  -7.212   3.390  1.00  1.220          C  
ATOM    481  O   PHE A  31      -3.260  -6.452   2.997  1.00  1.120          O  
ATOM    482  CB  PHE A  31      -2.617  -9.471   4.159  1.00  2.480          C  
ATOM    483  CG  PHE A  31      -2.821 -10.957   4.052  1.00  2.480          C  
ATOM    484  CD1 PHE A  31      -3.154 -11.606   2.873  1.00  2.480          C  
ATOM    485  CD2 PHE A  31      -2.678 -11.721   5.213  1.00  2.480          C  
ATOM    486  CE1 PHE A  31      -3.333 -12.979   2.865  1.00  2.480          C  
ATOM    487  CE2 PHE A  31      -2.861 -13.071   5.201  1.00  2.480          C  
ATOM    488  CZ  PHE A  31      -3.187 -13.707   4.033  1.00  2.480          C  
ATOM    489  H   PHE A  31      -0.494  -9.732   2.709  1.00  2.460          H  
ATOM    490  HA  PHE A  31      -3.057  -8.778   2.125  1.00  1.990          H  
ATOM    491 1HB  PHE A  31      -1.787  -9.327   4.844  1.00  2.980          H  
ATOM    492 2HB  PHE A  31      -3.496  -9.057   4.633  1.00  2.980          H  
ATOM    493  HD1 PHE A  31      -3.274 -11.039   1.950  1.00  2.980          H  
ATOM    494  HD2 PHE A  31      -2.419 -11.227   6.147  1.00  2.980          H  
ATOM    495  HE1 PHE A  31      -3.594 -13.491   1.938  1.00  2.980          H  
ATOM    496  HE2 PHE A  31      -2.753 -13.652   6.114  1.00  2.980          H  
ATOM    497  HZ  PHE A  31      -3.330 -14.794   4.030  1.00  2.980          H  
ATOM    498  N   LEU A  32      -1.401  -6.817   4.203  1.00  1.420          N  
ATOM    499  CA  LEU A  32      -1.452  -5.473   4.718  1.00  1.810          C  
ATOM    500  C   LEU A  32      -1.292  -4.433   3.616  1.00  1.930          C  
ATOM    501  O   LEU A  32      -1.998  -3.419   3.611  1.00  1.860          O  
ATOM    502  CB  LEU A  32      -0.386  -5.252   5.772  1.00  2.380          C  
ATOM    503  CG  LEU A  32      -0.370  -3.857   6.394  1.00  2.380          C  
ATOM    504  CD1 LEU A  32      -1.710  -3.560   7.105  1.00  2.380          C  
ATOM    505  CD2 LEU A  32       0.755  -3.786   7.338  1.00  2.380          C  
ATOM    506  H   LEU A  32      -0.667  -7.477   4.494  1.00  1.700          H  
ATOM    507  HA  LEU A  32      -2.428  -5.354   5.172  1.00  2.170          H  
ATOM    508 1HB  LEU A  32      -0.535  -5.976   6.565  1.00  2.850          H  
ATOM    509 2HB  LEU A  32       0.590  -5.441   5.317  1.00  2.850          H  
ATOM    510  HG  LEU A  32      -0.232  -3.118   5.619  1.00  2.850          H  
ATOM    511 1HD1 LEU A  32      -1.671  -2.588   7.520  1.00  2.850          H  
ATOM    512 2HD1 LEU A  32      -2.541  -3.596   6.413  1.00  2.850          H  
ATOM    513 3HD1 LEU A  32      -1.876  -4.269   7.887  1.00  2.850          H  
ATOM    514 1HD2 LEU A  32       0.799  -2.804   7.774  1.00  2.850          H  
ATOM    515 2HD2 LEU A  32       0.603  -4.525   8.106  1.00  2.850          H  
ATOM    516 3HD2 LEU A  32       1.688  -3.986   6.812  1.00  2.850          H  
ATOM    517  N   LYS A  33      -0.345  -4.638   2.698  1.00  2.360          N  
ATOM    518  CA  LYS A  33      -0.154  -3.647   1.651  1.00  2.860          C  
ATOM    519  C   LYS A  33      -1.409  -3.432   0.793  1.00  2.430          C  
ATOM    520  O   LYS A  33      -1.730  -2.275   0.454  1.00  2.490          O  
ATOM    521  CB  LYS A  33       1.051  -4.010   0.788  1.00  3.800          C  
ATOM    522  CG  LYS A  33       2.396  -3.793   1.495  1.00  3.800          C  
ATOM    523  CD  LYS A  33       3.571  -4.123   0.586  1.00  3.800          C  
ATOM    524  CE  LYS A  33       4.899  -3.809   1.267  1.00  3.800          C  
ATOM    525  NZ  LYS A  33       6.071  -4.130   0.392  1.00  3.800          N  
ATOM    526  H   LYS A  33       0.252  -5.474   2.746  1.00  2.830          H  
ATOM    527  HA  LYS A  33       0.068  -2.699   2.139  1.00  3.430          H  
ATOM    528 1HB  LYS A  33       0.989  -5.073   0.540  1.00  4.560          H  
ATOM    529 2HB  LYS A  33       1.021  -3.464  -0.144  1.00  4.560          H  
ATOM    530 1HG  LYS A  33       2.471  -2.765   1.839  1.00  4.560          H  
ATOM    531 2HG  LYS A  33       2.439  -4.441   2.371  1.00  4.560          H  
ATOM    532 1HD  LYS A  33       3.540  -5.184   0.335  1.00  4.560          H  
ATOM    533 2HD  LYS A  33       3.500  -3.548  -0.336  1.00  4.560          H  
ATOM    534 1HE  LYS A  33       4.926  -2.748   1.518  1.00  4.560          H  
ATOM    535 2HE  LYS A  33       4.972  -4.387   2.183  1.00  4.560          H  
ATOM    536 1HZ  LYS A  33       6.928  -3.907   0.880  1.00  4.560          H  
ATOM    537 2HZ  LYS A  33       6.069  -5.111   0.153  1.00  4.560          H  
ATOM    538 3HZ  LYS A  33       6.017  -3.583  -0.456  1.00  4.560          H  
ATOM    539  N   GLU A  34      -2.123  -4.527   0.454  1.00  2.180          N  
ATOM    540  CA  GLU A  34      -3.362  -4.425  -0.317  1.00  2.250          C  
ATOM    541  C   GLU A  34      -4.438  -3.696   0.477  1.00  1.560          C  
ATOM    542  O   GLU A  34      -5.188  -2.871  -0.077  1.00  1.710          O  
ATOM    543  CB  GLU A  34      -3.905  -5.805  -0.718  1.00  3.120          C  
ATOM    544  CG  GLU A  34      -3.100  -6.556  -1.781  1.00  3.120          C  
ATOM    545  CD  GLU A  34      -3.727  -7.891  -2.147  1.00  3.120          C  
ATOM    546  OE1 GLU A  34      -4.642  -8.302  -1.468  1.00  3.120          O  
ATOM    547  OE2 GLU A  34      -3.305  -8.483  -3.114  1.00  3.120          O  
ATOM    548  H   GLU A  34      -1.770  -5.452   0.730  1.00  2.620          H  
ATOM    549  HA  GLU A  34      -3.159  -3.856  -1.222  1.00  2.700          H  
ATOM    550 1HB  GLU A  34      -3.934  -6.442   0.173  1.00  3.750          H  
ATOM    551 2HB  GLU A  34      -4.928  -5.703  -1.077  1.00  3.750          H  
ATOM    552 1HG  GLU A  34      -3.025  -5.939  -2.673  1.00  3.750          H  
ATOM    553 2HG  GLU A  34      -2.092  -6.726  -1.399  1.00  3.750          H  
ATOM    554  N   TYR A  35      -4.496  -3.974   1.787  1.00  1.040          N  
ATOM    555  CA  TYR A  35      -5.482  -3.353   2.650  1.00  1.050          C  
ATOM    556  C   TYR A  35      -5.285  -1.846   2.669  1.00  0.970          C  
ATOM    557  O   TYR A  35      -6.257  -1.096   2.569  1.00  0.970          O  
ATOM    558  CB  TYR A  35      -5.384  -3.891   4.079  1.00  1.470          C  
ATOM    559  CG  TYR A  35      -5.722  -5.397   4.269  1.00  1.470          C  
ATOM    560  CD1 TYR A  35      -6.308  -6.155   3.241  1.00  1.470          C  
ATOM    561  CD2 TYR A  35      -5.469  -6.013   5.502  1.00  1.470          C  
ATOM    562  CE1 TYR A  35      -6.600  -7.481   3.441  1.00  1.470          C  
ATOM    563  CE2 TYR A  35      -5.788  -7.350   5.682  1.00  1.470          C  
ATOM    564  CZ  TYR A  35      -6.339  -8.075   4.658  1.00  1.470          C  
ATOM    565  OH  TYR A  35      -6.646  -9.401   4.839  1.00  1.470          O  
ATOM    566  H   TYR A  35      -3.888  -4.710   2.167  1.00  1.250          H  
ATOM    567  HA  TYR A  35      -6.477  -3.543   2.255  1.00  1.260          H  
ATOM    568 1HB  TYR A  35      -4.382  -3.720   4.462  1.00  1.760          H  
ATOM    569 2HB  TYR A  35      -6.054  -3.318   4.688  1.00  1.760          H  
ATOM    570  HD1 TYR A  35      -6.527  -5.720   2.274  1.00  1.760          H  
ATOM    571  HD2 TYR A  35      -5.028  -5.441   6.318  1.00  1.760          H  
ATOM    572  HE1 TYR A  35      -7.043  -8.061   2.634  1.00  1.760          H  
ATOM    573  HE2 TYR A  35      -5.606  -7.835   6.628  1.00  1.760          H  
ATOM    574  HH  TYR A  35      -6.920  -9.786   4.002  1.00  1.760          H  
ATOM    575  N   ILE A  36      -4.035  -1.390   2.745  1.00  1.500          N  
ATOM    576  CA  ILE A  36      -3.778   0.044   2.744  1.00  2.170          C  
ATOM    577  C   ILE A  36      -4.176   0.710   1.444  1.00  2.130          C  
ATOM    578  O   ILE A  36      -4.740   1.805   1.472  1.00  2.200          O  
ATOM    579  CB  ILE A  36      -2.323   0.394   3.087  1.00  2.770          C  
ATOM    580  CG1 ILE A  36      -2.169   0.542   4.615  1.00  2.770          C  
ATOM    581  CG2 ILE A  36      -1.879   1.724   2.382  1.00  2.770          C  
ATOM    582  CD1 ILE A  36      -2.551  -0.630   5.462  1.00  2.770          C  
ATOM    583  H   ILE A  36      -3.270  -2.065   2.875  1.00  1.800          H  
ATOM    584  HA  ILE A  36      -4.393   0.485   3.524  1.00  2.600          H  
ATOM    585  HB  ILE A  36      -1.679  -0.429   2.766  1.00  3.320          H  
ATOM    586 1HG1 ILE A  36      -1.144   0.788   4.825  1.00  3.320          H  
ATOM    587 2HG1 ILE A  36      -2.795   1.358   4.916  1.00  3.320          H  
ATOM    588 1HG2 ILE A  36      -0.854   1.928   2.644  1.00  3.320          H  
ATOM    589 2HG2 ILE A  36      -1.947   1.663   1.308  1.00  3.320          H  
ATOM    590 3HG2 ILE A  36      -2.518   2.542   2.720  1.00  3.320          H  
ATOM    591 1HD1 ILE A  36      -2.392  -0.377   6.507  1.00  3.320          H  
ATOM    592 2HD1 ILE A  36      -3.595  -0.894   5.321  1.00  3.320          H  
ATOM    593 3HD1 ILE A  36      -1.929  -1.465   5.191  1.00  3.320          H  
ATOM    594  N   GLN A  37      -3.866   0.105   0.290  1.00  2.310          N  
ATOM    595  CA  GLN A  37      -4.253   0.789  -0.943  1.00  2.810          C  
ATOM    596  C   GLN A  37      -5.768   0.909  -1.022  1.00  2.300          C  
ATOM    597  O   GLN A  37      -6.306   1.949  -1.441  1.00  2.490          O  
ATOM    598  CB  GLN A  37      -3.759   0.039  -2.184  1.00  3.730          C  
ATOM    599  CG  GLN A  37      -2.268   0.000  -2.350  1.00  3.730          C  
ATOM    600  CD  GLN A  37      -1.644   1.386  -2.428  1.00  3.730          C  
ATOM    601  OE1 GLN A  37      -1.010   1.838  -1.443  1.00  3.730          O  
ATOM    602  NE2 GLN A  37      -1.815   2.054  -3.566  1.00  3.730          N  
ATOM    603  H   GLN A  37      -3.345  -0.780   0.292  1.00  2.770          H  
ATOM    604  HA  GLN A  37      -3.833   1.793  -0.931  1.00  3.370          H  
ATOM    605 1HB  GLN A  37      -4.107  -0.997  -2.129  1.00  4.480          H  
ATOM    606 2HB  GLN A  37      -4.196   0.482  -3.076  1.00  4.480          H  
ATOM    607 1HG  GLN A  37      -1.856  -0.539  -1.513  1.00  4.480          H  
ATOM    608 2HG  GLN A  37      -2.035  -0.527  -3.275  1.00  4.480          H  
ATOM    609 1HE2 GLN A  37      -1.429   2.972  -3.686  1.00  4.480          H  
ATOM    610 2HE2 GLN A  37      -2.329   1.640  -4.322  1.00  4.480          H  
ATOM    611  N   THR A  38      -6.447  -0.143  -0.559  1.00  1.800          N  
ATOM    612  CA  THR A  38      -7.889  -0.205  -0.564  1.00  1.810          C  
ATOM    613  C   THR A  38      -8.448   0.905   0.317  1.00  1.160          C  
ATOM    614  O   THR A  38      -9.374   1.619  -0.097  1.00  1.340          O  
ATOM    615  CB  THR A  38      -8.372  -1.583  -0.053  1.00  2.530          C  
ATOM    616  OG1 THR A  38      -7.866  -2.629  -0.909  1.00  2.530          O  
ATOM    617  CG2 THR A  38      -9.877  -1.629  -0.065  1.00  2.530          C  
ATOM    618  H   THR A  38      -5.933  -0.968  -0.243  1.00  2.160          H  
ATOM    619  HA  THR A  38      -8.245  -0.055  -1.581  1.00  2.170          H  
ATOM    620  HB  THR A  38      -8.019  -1.748   0.956  1.00  3.040          H  
ATOM    621  HG1 THR A  38      -6.894  -2.729  -0.760  1.00  3.040          H  
ATOM    622 1HG2 THR A  38     -10.211  -2.598   0.293  1.00  3.040          H  
ATOM    623 2HG2 THR A  38     -10.258  -0.863   0.575  1.00  3.040          H  
ATOM    624 3HG2 THR A  38     -10.238  -1.469  -1.078  1.00  3.040          H  
ATOM    625  N   GLN A  39      -7.869   1.047   1.517  1.00  0.710          N  
ATOM    626  CA  GLN A  39      -8.278   2.061   2.460  1.00  0.980          C  
ATOM    627  C   GLN A  39      -7.954   3.474   2.027  1.00  1.150          C  
ATOM    628  O   GLN A  39      -8.766   4.362   2.237  1.00  1.220          O  
ATOM    629  CB  GLN A  39      -7.690   1.786   3.822  1.00  1.260          C  
ATOM    630  CG  GLN A  39      -8.258   0.607   4.510  1.00  1.260          C  
ATOM    631  CD  GLN A  39      -9.719   0.743   4.802  1.00  1.260          C  
ATOM    632  OE1 GLN A  39     -10.267   1.844   4.915  1.00  1.260          O  
ATOM    633  NE2 GLN A  39     -10.350  -0.398   4.968  1.00  1.260          N  
ATOM    634  H   GLN A  39      -7.137   0.388   1.790  1.00  0.850          H  
ATOM    635  HA  GLN A  39      -9.344   1.998   2.551  1.00  1.180          H  
ATOM    636 1HB  GLN A  39      -6.644   1.564   3.693  1.00  1.520          H  
ATOM    637 2HB  GLN A  39      -7.788   2.661   4.463  1.00  1.520          H  
ATOM    638 1HG  GLN A  39      -8.145  -0.259   3.871  1.00  1.520          H  
ATOM    639 2HG  GLN A  39      -7.713   0.448   5.440  1.00  1.520          H  
ATOM    640 1HE2 GLN A  39     -11.323  -0.457   5.234  1.00  1.520          H  
ATOM    641 2HE2 GLN A  39      -9.848  -1.254   4.880  1.00  1.520          H  
ATOM    642  N   ASN A  40      -6.832   3.741   1.354  1.00  1.650          N  
ATOM    643  CA  ASN A  40      -6.665   5.138   0.958  1.00  2.290          C  
ATOM    644  C   ASN A  40      -7.840   5.566   0.086  1.00  2.060          C  
ATOM    645  O   ASN A  40      -8.372   6.664   0.270  1.00  2.200          O  
ATOM    646  CB  ASN A  40      -5.337   5.410   0.237  1.00  2.950          C  
ATOM    647  CG  ASN A  40      -4.050   5.635   1.120  1.00  2.950          C  
ATOM    648  OD1 ASN A  40      -4.061   6.175   2.256  1.00  2.950          O  
ATOM    649  ND2 ASN A  40      -2.938   5.223   0.580  1.00  2.950          N  
ATOM    650  H   ASN A  40      -6.115   3.025   1.201  1.00  1.980          H  
ATOM    651  HA  ASN A  40      -6.691   5.757   1.855  1.00  2.750          H  
ATOM    652 1HB  ASN A  40      -5.138   4.559  -0.424  1.00  3.540          H  
ATOM    653 2HB  ASN A  40      -5.464   6.279  -0.405  1.00  3.540          H  
ATOM    654 1HD2 ASN A  40      -2.075   5.345   1.074  1.00  3.540          H  
ATOM    655 2HD2 ASN A  40      -2.945   4.800  -0.325  1.00  3.540          H  
ATOM    656  N   GLU A  41      -8.337   4.683  -0.790  1.00  2.010          N  
ATOM    657  CA  GLU A  41      -9.472   5.104  -1.603  1.00  2.310          C  
ATOM    658  C   GLU A  41     -10.778   5.168  -0.772  1.00  1.760          C  
ATOM    659  O   GLU A  41     -11.575   6.104  -0.924  1.00  1.920          O  
ATOM    660  CB  GLU A  41      -9.639   4.165  -2.799  1.00  3.110          C  
ATOM    661  CG  GLU A  41      -8.463   4.200  -3.795  1.00  3.110          C  
ATOM    662  CD  GLU A  41      -8.194   5.564  -4.397  1.00  3.110          C  
ATOM    663  OE1 GLU A  41      -9.108   6.189  -4.869  1.00  3.110          O  
ATOM    664  OE2 GLU A  41      -7.050   5.989  -4.358  1.00  3.110          O  
ATOM    665  H   GLU A  41      -7.862   3.780  -0.937  1.00  2.410          H  
ATOM    666  HA  GLU A  41      -9.270   6.103  -1.983  1.00  2.770          H  
ATOM    667 1HB  GLU A  41      -9.744   3.138  -2.438  1.00  3.740          H  
ATOM    668 2HB  GLU A  41     -10.550   4.419  -3.339  1.00  3.740          H  
ATOM    669 1HG  GLU A  41      -7.563   3.867  -3.274  1.00  3.740          H  
ATOM    670 2HG  GLU A  41      -8.664   3.489  -4.594  1.00  3.740          H  
ATOM    671  N   LEU A  42     -10.990   4.203   0.139  1.00  1.350          N  
ATOM    672  CA  LEU A  42     -12.201   4.185   0.978  1.00  1.560          C  
ATOM    673  C   LEU A  42     -12.297   5.384   1.896  1.00  1.370          C  
ATOM    674  O   LEU A  42     -13.396   5.896   2.144  1.00  1.700          O  
ATOM    675  CB  LEU A  42     -12.224   2.932   1.851  1.00  2.100          C  
ATOM    676  CG  LEU A  42     -12.475   1.588   1.161  1.00  2.100          C  
ATOM    677  CD1 LEU A  42     -12.111   0.493   2.110  1.00  2.100          C  
ATOM    678  CD2 LEU A  42     -13.960   1.465   0.814  1.00  2.100          C  
ATOM    679  H   LEU A  42     -10.310   3.436   0.217  1.00  1.620          H  
ATOM    680  HA  LEU A  42     -13.069   4.200   0.328  1.00  1.870          H  
ATOM    681 1HB  LEU A  42     -11.297   2.881   2.381  1.00  2.520          H  
ATOM    682 2HB  LEU A  42     -13.008   3.064   2.594  1.00  2.520          H  
ATOM    683  HG  LEU A  42     -11.875   1.501   0.260  1.00  2.520          H  
ATOM    684 1HD1 LEU A  42     -12.305  -0.472   1.653  1.00  2.520          H  
ATOM    685 2HD1 LEU A  42     -11.069   0.568   2.350  1.00  2.520          H  
ATOM    686 3HD1 LEU A  42     -12.677   0.587   2.995  1.00  2.520          H  
ATOM    687 1HD2 LEU A  42     -14.137   0.498   0.344  1.00  2.520          H  
ATOM    688 2HD2 LEU A  42     -14.554   1.538   1.724  1.00  2.520          H  
ATOM    689 3HD2 LEU A  42     -14.261   2.248   0.135  1.00  2.520          H  
ATOM    690  N   VAL A  43     -11.154   5.791   2.429  1.00  1.260          N  
ATOM    691  CA  VAL A  43     -11.057   6.906   3.340  1.00  1.770          C  
ATOM    692  C   VAL A  43     -11.204   8.230   2.592  1.00  1.720          C  
ATOM    693  O   VAL A  43     -12.022   9.056   2.970  1.00  1.990          O  
ATOM    694  CB  VAL A  43      -9.739   6.817   4.142  1.00  2.270          C  
ATOM    695  CG1 VAL A  43      -9.539   8.047   4.980  1.00  2.270          C  
ATOM    696  CG2 VAL A  43      -9.788   5.569   5.055  1.00  2.270          C  
ATOM    697  H   VAL A  43     -10.309   5.272   2.196  1.00  1.510          H  
ATOM    698  HA  VAL A  43     -11.874   6.826   4.053  1.00  2.120          H  
ATOM    699  HB  VAL A  43      -8.897   6.737   3.447  1.00  2.730          H  
ATOM    700 1HG1 VAL A  43      -8.611   7.974   5.537  1.00  2.730          H  
ATOM    701 2HG1 VAL A  43      -9.488   8.907   4.336  1.00  2.730          H  
ATOM    702 3HG1 VAL A  43     -10.361   8.156   5.674  1.00  2.730          H  
ATOM    703 1HG2 VAL A  43      -8.861   5.498   5.609  1.00  2.730          H  
ATOM    704 2HG2 VAL A  43     -10.621   5.656   5.749  1.00  2.730          H  
ATOM    705 3HG2 VAL A  43      -9.917   4.669   4.454  1.00  2.730          H  
ATOM    706  N   LYS A  44     -10.485   8.434   1.485  1.00  1.750          N  
ATOM    707  CA  LYS A  44     -10.619   9.693   0.743  1.00  2.150          C  
ATOM    708  C   LYS A  44     -12.059   9.971   0.312  1.00  1.940          C  
ATOM    709  O   LYS A  44     -12.503  11.120   0.315  1.00  2.100          O  
ATOM    710  CB  LYS A  44      -9.733   9.694  -0.496  1.00  2.850          C  
ATOM    711  CG  LYS A  44      -8.230   9.857  -0.240  1.00  2.850          C  
ATOM    712  CD  LYS A  44      -7.452   9.992  -1.567  1.00  2.850          C  
ATOM    713  CE  LYS A  44      -7.406   8.653  -2.328  1.00  2.850          C  
ATOM    714  NZ  LYS A  44      -6.574   8.709  -3.562  1.00  2.850          N  
ATOM    715  H   LYS A  44      -9.799   7.742   1.174  1.00  2.100          H  
ATOM    716  HA  LYS A  44     -10.301  10.505   1.395  1.00  2.580          H  
ATOM    717 1HB  LYS A  44      -9.890   8.746  -1.009  1.00  3.420          H  
ATOM    718 2HB  LYS A  44     -10.055  10.486  -1.169  1.00  3.420          H  
ATOM    719 1HG  LYS A  44      -8.074  10.762   0.349  1.00  3.420          H  
ATOM    720 2HG  LYS A  44      -7.848   9.021   0.329  1.00  3.420          H  
ATOM    721 1HD  LYS A  44      -7.930  10.742  -2.198  1.00  3.420          H  
ATOM    722 2HD  LYS A  44      -6.433  10.314  -1.358  1.00  3.420          H  
ATOM    723 1HE  LYS A  44      -7.000   7.890  -1.671  1.00  3.420          H  
ATOM    724 2HE  LYS A  44      -8.408   8.365  -2.623  1.00  3.420          H  
ATOM    725 1HZ  LYS A  44      -6.616   7.761  -3.989  1.00  3.420          H  
ATOM    726 2HZ  LYS A  44      -6.948   9.386  -4.205  1.00  3.420          H  
ATOM    727 3HZ  LYS A  44      -5.624   8.941  -3.337  1.00  3.420          H  
ATOM    728  N   ARG A  45     -12.799   8.919  -0.045  1.00  1.930          N  
ATOM    729  CA  ARG A  45     -14.187   9.043  -0.477  1.00  2.390          C  
ATOM    730  C   ARG A  45     -15.176   9.239   0.682  1.00  2.450          C  
ATOM    731  O   ARG A  45     -16.374   9.434   0.444  1.00  2.960          O  
ATOM    732  CB  ARG A  45     -14.590   7.815  -1.286  1.00  3.160          C  
ATOM    733  CG  ARG A  45     -13.879   7.683  -2.640  1.00  3.160          C  
ATOM    734  CD  ARG A  45     -14.189   6.396  -3.339  1.00  3.160          C  
ATOM    735  NE  ARG A  45     -13.607   5.236  -2.657  1.00  3.160          N  
ATOM    736  CZ  ARG A  45     -13.853   3.939  -2.979  1.00  3.160          C  
ATOM    737  NH1 ARG A  45     -14.680   3.641  -3.963  1.00  3.160          N  
ATOM    738  NH2 ARG A  45     -13.263   2.963  -2.312  1.00  3.160          N  
ATOM    739  H   ARG A  45     -12.365   7.990  -0.064  1.00  2.320          H  
ATOM    740  HA  ARG A  45     -14.256   9.912  -1.130  1.00  2.870          H  
ATOM    741 1HB  ARG A  45     -14.361   6.919  -0.704  1.00  3.790          H  
ATOM    742 2HB  ARG A  45     -15.663   7.824  -1.467  1.00  3.790          H  
ATOM    743 1HG  ARG A  45     -14.185   8.503  -3.286  1.00  3.790          H  
ATOM    744 2HG  ARG A  45     -12.800   7.731  -2.487  1.00  3.790          H  
ATOM    745 1HD  ARG A  45     -15.269   6.267  -3.379  1.00  3.790          H  
ATOM    746 2HD  ARG A  45     -13.784   6.435  -4.350  1.00  3.790          H  
ATOM    747  HE  ARG A  45     -12.937   5.428  -1.895  1.00  3.790          H  
ATOM    748 1HH1 ARG A  45     -15.136   4.374  -4.483  1.00  3.790          H  
ATOM    749 2HH1 ARG A  45     -14.859   2.675  -4.199  1.00  3.790          H  
ATOM    750 1HH2 ARG A  45     -12.630   3.173  -1.539  1.00  3.790          H  
ATOM    751 2HH2 ARG A  45     -13.444   2.000  -2.552  1.00  3.790          H  
ATOM    752  N   SER A  46     -14.688   9.105   1.916  1.00  2.300          N  
ATOM    753  CA  SER A  46     -15.435   9.248   3.159  1.00  2.910          C  
ATOM    754  C   SER A  46     -15.020  10.535   3.931  1.00  2.840          C  
ATOM    755  O   SER A  46     -14.456  10.413   5.023  1.00  3.180          O  
ATOM    756  CB  SER A  46     -15.172   8.035   4.017  1.00  3.830          C  
ATOM    757  OG  SER A  46     -15.585   6.855   3.387  1.00  3.830          O  
ATOM    758  H   SER A  46     -13.686   8.961   2.026  1.00  2.760          H  
ATOM    759  HA  SER A  46     -16.498   9.278   2.934  1.00  3.490          H  
ATOM    760 1HB  SER A  46     -14.118   7.976   4.218  1.00  4.600          H  
ATOM    761 2HB  SER A  46     -15.697   8.142   4.959  1.00  4.600          H  
ATOM    762  HG  SER A  46     -14.828   6.587   2.810  1.00  4.600          H  
ATOM    763  N   PRO A  47     -15.292  11.769   3.442  1.00  3.090          N  
ATOM    764  CA  PRO A  47     -14.803  13.029   3.996  1.00  3.520          C  
ATOM    765  C   PRO A  47     -15.210  13.308   5.445  1.00  4.180          C  
ATOM    766  O   PRO A  47     -14.550  14.084   6.133  1.00  4.730          O  
ATOM    767  CB  PRO A  47     -15.408  14.071   3.051  1.00  5.280          C  
ATOM    768  CG  PRO A  47     -16.590  13.383   2.422  1.00  5.280          C  
ATOM    769  CD  PRO A  47     -16.165  11.946   2.285  1.00  5.280          C  
ATOM    770  HA  PRO A  47     -13.719  13.048   3.891  1.00  4.220          H  
ATOM    771 1HB  PRO A  47     -15.687  14.970   3.620  1.00  6.340          H  
ATOM    772 2HB  PRO A  47     -14.650  14.379   2.313  1.00  6.340          H  
ATOM    773 1HG  PRO A  47     -17.484  13.495   3.057  1.00  6.340          H  
ATOM    774 2HG  PRO A  47     -16.827  13.844   1.453  1.00  6.340          H  
ATOM    775 1HD  PRO A  47     -17.049  11.297   2.327  1.00  6.340          H  
ATOM    776 2HD  PRO A  47     -15.594  11.827   1.358  1.00  6.340          H  
ATOM    777  N   GLU A  48     -16.287  12.683   5.923  1.00  4.570          N  
ATOM    778  CA  GLU A  48     -16.736  12.880   7.295  1.00  5.580          C  
ATOM    779  C   GLU A  48     -15.825  12.253   8.365  1.00  5.880          C  
ATOM    780  O   GLU A  48     -16.058  12.444   9.561  1.00  6.570          O  
ATOM    781  CB  GLU A  48     -18.160  12.332   7.469  1.00  7.410          C  
ATOM    782  CG  GLU A  48     -18.317  10.793   7.322  1.00  7.410          C  
ATOM    783  CD  GLU A  48     -18.554  10.350   5.904  1.00  7.410          C  
ATOM    784  OE1 GLU A  48     -18.229  11.096   5.010  1.00  7.410          O  
ATOM    785  OE2 GLU A  48     -19.067   9.273   5.709  1.00  7.410          O  
ATOM    786  H   GLU A  48     -16.856  12.066   5.337  1.00  5.480          H  
ATOM    787  HA  GLU A  48     -16.764  13.954   7.478  1.00  6.700          H  
ATOM    788 1HB  GLU A  48     -18.531  12.608   8.455  1.00  8.890          H  
ATOM    789 2HB  GLU A  48     -18.814  12.802   6.735  1.00  8.890          H  
ATOM    790 1HG  GLU A  48     -17.425  10.292   7.696  1.00  8.890          H  
ATOM    791 2HG  GLU A  48     -19.156  10.475   7.938  1.00  8.890          H  
ATOM    792  N   LEU A  49     -14.818  11.482   7.954  1.00  5.610          N  
ATOM    793  CA  LEU A  49     -13.954  10.807   8.918  1.00  6.090          C  
ATOM    794  C   LEU A  49     -12.918  11.686   9.633  1.00  6.250          C  
ATOM    795  O   LEU A  49     -12.098  12.368   9.019  1.00  6.470          O  
ATOM    796  CB  LEU A  49     -13.214   9.678   8.195  1.00  8.330          C  
ATOM    797  CG  LEU A  49     -14.089   8.514   7.624  1.00  8.330          C  
ATOM    798  CD1 LEU A  49     -13.176   7.559   6.815  1.00  8.330          C  
ATOM    799  CD2 LEU A  49     -14.847   7.762   8.738  1.00  8.330          C  
ATOM    800  H   LEU A  49     -14.674  11.345   6.947  1.00  6.730          H  
ATOM    801  HA  LEU A  49     -14.592  10.386   9.688  1.00  7.310          H  
ATOM    802 1HB  LEU A  49     -12.704  10.123   7.338  1.00 10.000          H  
ATOM    803 2HB  LEU A  49     -12.470   9.287   8.844  1.00 10.000          H  
ATOM    804  HG  LEU A  49     -14.820   8.931   6.950  1.00 10.000          H  
ATOM    805 1HD1 LEU A  49     -13.779   6.764   6.374  1.00 10.000          H  
ATOM    806 2HD1 LEU A  49     -12.696   8.136   6.024  1.00 10.000          H  
ATOM    807 3HD1 LEU A  49     -12.424   7.116   7.426  1.00 10.000          H  
ATOM    808 1HD2 LEU A  49     -15.433   7.000   8.272  1.00 10.000          H  
ATOM    809 2HD2 LEU A  49     -14.172   7.313   9.438  1.00 10.000          H  
ATOM    810 3HD2 LEU A  49     -15.510   8.435   9.268  1.00 10.000          H  
ATOM    811  N   GLY A  50     -12.856  11.534  10.957  1.00  6.350          N  
ATOM    812  CA  GLY A  50     -11.896  12.244  11.821  1.00  6.600          C  
ATOM    813  C   GLY A  50     -10.422  11.901  11.547  1.00  5.990          C  
ATOM    814  O   GLY A  50      -9.514  12.632  11.961  1.00  6.080          O  
ATOM    815  H   GLY A  50     -13.568  10.962  11.391  1.00  7.620          H  
ATOM    816 1HA  GLY A  50     -12.044  13.319  11.709  1.00  7.920          H  
ATOM    817 2HA  GLY A  50     -12.130  12.006  12.857  1.00  7.920          H  
ATOM    818  N   LEU A  51     -10.196  10.778  10.871  1.00  5.630          N  
ATOM    819  CA  LEU A  51      -8.866  10.314  10.502  1.00  5.150          C  
ATOM    820  C   LEU A  51      -8.700  10.298   8.970  1.00  5.300          C  
ATOM    821  O   LEU A  51      -7.807   9.622   8.443  1.00  5.630          O  
ATOM    822  CB  LEU A  51      -8.599   8.915  11.084  1.00  7.400          C  
ATOM    823  CG  LEU A  51      -8.129   8.781  12.589  1.00  7.400          C  
ATOM    824  CD1 LEU A  51      -9.179   9.298  13.581  1.00  7.400          C  
ATOM    825  CD2 LEU A  51      -7.849   7.329  12.892  1.00  7.400          C  
ATOM    826  H   LEU A  51     -11.004  10.219  10.612  1.00  6.760          H  
ATOM    827  HA  LEU A  51      -8.129  11.002  10.913  1.00  6.180          H  
ATOM    828 1HB  LEU A  51      -9.454   8.330  10.960  1.00  8.880          H  
ATOM    829 2HB  LEU A  51      -7.844   8.489  10.492  1.00  8.880          H  
ATOM    830  HG  LEU A  51      -7.238   9.342  12.720  1.00  8.880          H  
ATOM    831 1HD1 LEU A  51      -8.804   9.186  14.590  1.00  8.880          H  
ATOM    832 2HD1 LEU A  51      -9.375  10.324  13.415  1.00  8.880          H  
ATOM    833 3HD1 LEU A  51     -10.076   8.758  13.489  1.00  8.880          H  
ATOM    834 1HD2 LEU A  51      -7.513   7.230  13.912  1.00  8.880          H  
ATOM    835 2HD2 LEU A  51      -8.748   6.747  12.750  1.00  8.880          H  
ATOM    836 3HD2 LEU A  51      -7.087   6.962  12.245  1.00  8.880          H  
ATOM    837  N   LEU A  52      -9.488  11.144   8.281  1.00  5.420          N  
ATOM    838  CA  LEU A  52      -9.512  11.278   6.819  1.00  6.030          C  
ATOM    839  C   LEU A  52      -8.173  11.387   6.070  1.00  6.280          C  
ATOM    840  O   LEU A  52      -8.067  10.837   4.979  1.00  5.980          O  
ATOM    841  CB  LEU A  52     -10.363  12.502   6.415  1.00  8.200          C  
ATOM    842  CG  LEU A  52     -10.509  12.832   4.899  1.00  8.200          C  
ATOM    843  CD1 LEU A  52     -11.248  11.692   4.191  1.00  8.200          C  
ATOM    844  CD2 LEU A  52     -11.237  14.156   4.773  1.00  8.200          C  
ATOM    845  H   LEU A  52     -10.189  11.690   8.795  1.00  6.500          H  
ATOM    846  HA  LEU A  52     -10.022  10.395   6.451  1.00  7.240          H  
ATOM    847 1HB  LEU A  52     -11.376  12.303   6.744  1.00  9.840          H  
ATOM    848 2HB  LEU A  52     -10.031  13.388   6.928  1.00  9.840          H  
ATOM    849  HG  LEU A  52      -9.532  12.929   4.430  1.00  9.840          H  
ATOM    850 1HD1 LEU A  52     -11.366  11.921   3.132  1.00  9.840          H  
ATOM    851 2HD1 LEU A  52     -10.694  10.785   4.286  1.00  9.840          H  
ATOM    852 3HD1 LEU A  52     -12.220  11.550   4.636  1.00  9.840          H  
ATOM    853 1HD2 LEU A  52     -11.356  14.414   3.721  1.00  9.840          H  
ATOM    854 2HD2 LEU A  52     -12.208  14.083   5.242  1.00  9.840          H  
ATOM    855 3HD2 LEU A  52     -10.660  14.932   5.276  1.00  9.840          H  
ATOM    856  N   PRO A  53      -7.137  12.105   6.543  1.00  7.060          N  
ATOM    857  CA  PRO A  53      -5.889  12.273   5.820  1.00  7.620          C  
ATOM    858  C   PRO A  53      -5.139  10.980   5.460  1.00  7.450          C  
ATOM    859  O   PRO A  53      -4.269  11.025   4.591  1.00  7.910          O  
ATOM    860  CB  PRO A  53      -5.055  13.127   6.787  1.00 11.430          C  
ATOM    861  CG  PRO A  53      -6.069  13.861   7.632  1.00 11.430          C  
ATOM    862  CD  PRO A  53      -7.183  12.879   7.822  1.00 11.430          C  
ATOM    863  HA  PRO A  53      -6.101  12.843   4.904  1.00  9.140          H  
ATOM    864 1HB  PRO A  53      -4.398  12.476   7.378  1.00 13.720          H  
ATOM    865 2HB  PRO A  53      -4.400  13.802   6.217  1.00 13.720          H  
ATOM    866 1HG  PRO A  53      -5.616  14.171   8.589  1.00 13.720          H  
ATOM    867 2HG  PRO A  53      -6.397  14.780   7.126  1.00 13.720          H  
ATOM    868 1HD  PRO A  53      -6.919  12.252   8.676  1.00 13.720          H  
ATOM    869 2HD  PRO A  53      -8.111  13.420   7.970  1.00 13.720          H  
ATOM    870  N   HIS A  54      -5.419   9.849   6.127  1.00  7.010          N  
ATOM    871  CA  HIS A  54      -4.656   8.639   5.818  1.00  7.030          C  
ATOM    872  C   HIS A  54      -5.460   7.352   5.721  1.00  6.390          C  
ATOM    873  O   HIS A  54      -6.446   7.188   6.422  1.00  6.260          O  
ATOM    874  CB  HIS A  54      -3.660   8.374   6.944  1.00  9.830          C  
ATOM    875  CG  HIS A  54      -2.665   9.423   7.211  1.00  9.830          C  
ATOM    876  ND1 HIS A  54      -1.561   9.639   6.412  1.00  9.830          N  
ATOM    877  CD2 HIS A  54      -2.582  10.315   8.219  1.00  9.830          C  
ATOM    878  CE1 HIS A  54      -0.852  10.624   6.915  1.00  9.830          C  
ATOM    879  NE2 HIS A  54      -1.447  11.052   8.011  1.00  9.830          N  
ATOM    880  H   HIS A  54      -6.159   9.804   6.836  1.00  8.410          H  
ATOM    881  HA  HIS A  54      -4.124   8.769   4.878  1.00  8.440          H  
ATOM    882 1HB  HIS A  54      -4.214   8.204   7.869  1.00 11.800          H  
ATOM    883 2HB  HIS A  54      -3.156   7.480   6.739  1.00 11.800          H  
ATOM    884  HD2 HIS A  54      -3.287  10.424   9.045  1.00 11.800          H  
ATOM    885  HE1 HIS A  54       0.068  11.017   6.501  1.00 11.800          H  
ATOM    886  HE2 HIS A  54      -1.119  11.799   8.603  1.00 11.800          H  
ATOM    887  N   ALA A  55      -4.984   6.374   4.935  1.00  6.270          N  
ATOM    888  CA  ALA A  55      -5.528   5.029   5.090  1.00  6.020          C  
ATOM    889  C   ALA A  55      -5.241   4.635   6.505  1.00  5.250          C  
ATOM    890  O   ALA A  55      -4.206   5.012   7.045  1.00  5.280          O  
ATOM    891  CB  ALA A  55      -4.859   3.998   4.200  1.00  8.530          C  
ATOM    892  H   ALA A  55      -4.256   6.537   4.240  1.00  7.520          H  
ATOM    893  HA  ALA A  55      -6.604   5.044   4.925  1.00  7.220          H  
ATOM    894 1HB  ALA A  55      -5.249   3.035   4.425  1.00 10.230          H  
ATOM    895 2HB  ALA A  55      -5.026   4.203   3.195  1.00 10.230          H  
ATOM    896 3HB  ALA A  55      -3.800   3.990   4.387  1.00 10.230          H  
ATOM    897  N   LEU A  56      -6.108   3.873   7.121  1.00  4.880          N  
ATOM    898  CA  LEU A  56      -5.792   3.499   8.470  1.00  4.530          C  
ATOM    899  C   LEU A  56      -5.388   2.040   8.465  1.00  4.540          C  
ATOM    900  O   LEU A  56      -5.775   1.305   7.556  1.00  4.720          O  
ATOM    901  CB  LEU A  56      -6.976   3.773   9.421  1.00  6.480          C  
ATOM    902  CG  LEU A  56      -7.357   5.277   9.693  1.00  6.480          C  
ATOM    903  CD1 LEU A  56      -6.051   6.145   9.863  1.00  6.480          C  
ATOM    904  CD2 LEU A  56      -8.281   5.796   8.592  1.00  6.480          C  
ATOM    905  H   LEU A  56      -6.959   3.577   6.667  1.00  5.860          H  
ATOM    906  HA  LEU A  56      -4.959   4.087   8.794  1.00  5.440          H  
ATOM    907 1HB  LEU A  56      -7.853   3.330   8.999  1.00  7.780          H  
ATOM    908 2HB  LEU A  56      -6.798   3.292  10.379  1.00  7.780          H  
ATOM    909  HG  LEU A  56      -7.897   5.322  10.634  1.00  7.780          H  
ATOM    910 1HD1 LEU A  56      -6.286   7.152  10.084  1.00  7.780          H  
ATOM    911 2HD1 LEU A  56      -5.444   5.743  10.677  1.00  7.780          H  
ATOM    912 3HD1 LEU A  56      -5.470   6.156   8.954  1.00  7.780          H  
ATOM    913 1HD2 LEU A  56      -8.569   6.825   8.803  1.00  7.780          H  
ATOM    914 2HD2 LEU A  56      -7.793   5.767   7.661  1.00  7.780          H  
ATOM    915 3HD2 LEU A  56      -9.158   5.179   8.538  1.00  7.780          H  
ATOM    916  N   PRO A  57      -4.548   1.601   9.410  1.00  4.780          N  
ATOM    917  CA  PRO A  57      -4.143   0.228   9.570  1.00  5.190          C  
ATOM    918  C   PRO A  57      -5.355  -0.683   9.655  1.00  5.010          C  
ATOM    919  O   PRO A  57      -6.305  -0.377  10.382  1.00  5.060          O  
ATOM    920  CB  PRO A  57      -3.412   0.285  10.909  1.00  7.790          C  
ATOM    921  CG  PRO A  57      -2.862   1.692  11.004  1.00  7.790          C  
ATOM    922  CD  PRO A  57      -3.916   2.545  10.388  1.00  7.790          C  
ATOM    923  HA  PRO A  57      -3.480  -0.064   8.743  1.00  6.230          H  
ATOM    924 1HB  PRO A  57      -4.145   0.127  11.695  1.00  9.340          H  
ATOM    925 2HB  PRO A  57      -2.683  -0.513  10.983  1.00  9.340          H  
ATOM    926 1HG  PRO A  57      -2.674   1.951  12.052  1.00  9.340          H  
ATOM    927 2HG  PRO A  57      -1.904   1.810  10.499  1.00  9.340          H  
ATOM    928 1HD  PRO A  57      -4.642   2.884  11.137  1.00  9.340          H  
ATOM    929 2HD  PRO A  57      -3.377   3.373   9.903  1.00  9.340          H  
ATOM    930  N   GLN A  58      -5.288  -1.816   8.963  1.00  5.150          N  
ATOM    931  CA  GLN A  58      -6.369  -2.794   8.940  1.00  5.250          C  
ATOM    932  C   GLN A  58      -5.779  -4.157   9.206  1.00  5.110          C  
ATOM    933  O   GLN A  58      -4.702  -4.475   8.704  1.00  5.300          O  
ATOM    934  CB  GLN A  58      -7.067  -2.840   7.573  1.00  7.310          C  
ATOM    935  CG  GLN A  58      -8.332  -3.753   7.516  1.00  7.310          C  
ATOM    936  CD  GLN A  58      -8.946  -3.867   6.140  1.00  7.310          C  
ATOM    937  OE1 GLN A  58      -8.328  -4.441   5.266  1.00  7.310          O  
ATOM    938  NE2 GLN A  58     -10.138  -3.355   5.912  1.00  7.310          N  
ATOM    939  H   GLN A  58      -4.465  -1.996   8.404  1.00  6.180          H  
ATOM    940  HA  GLN A  58      -7.088  -2.570   9.727  1.00  6.300          H  
ATOM    941 1HB  GLN A  58      -7.354  -1.836   7.270  1.00  8.770          H  
ATOM    942 2HB  GLN A  58      -6.367  -3.207   6.854  1.00  8.770          H  
ATOM    943 1HG  GLN A  58      -8.086  -4.761   7.837  1.00  8.770          H  
ATOM    944 2HG  GLN A  58      -9.085  -3.331   8.167  1.00  8.770          H  
ATOM    945 1HE2 GLN A  58     -10.551  -3.425   5.005  1.00  8.770          H  
ATOM    946 2HE2 GLN A  58     -10.678  -2.861   6.612  1.00  8.770          H  
ATOM    947  N   VAL A  59      -6.489  -4.963   9.976  1.00  5.080          N  
ATOM    948  CA  VAL A  59      -6.039  -6.315  10.262  1.00  5.140          C  
ATOM    949  C   VAL A  59      -7.045  -7.362   9.949  1.00  5.590          C  
ATOM    950  O   VAL A  59      -8.242  -7.091   9.891  1.00  6.020          O  
ATOM    951  CB  VAL A  59      -5.673  -6.458  11.738  1.00  7.170          C  
ATOM    952  CG1 VAL A  59      -4.542  -5.561  12.011  1.00  7.170          C  
ATOM    953  CG2 VAL A  59      -6.945  -6.115  12.620  1.00  7.170          C  
ATOM    954  H   VAL A  59      -7.370  -4.603  10.360  1.00  6.100          H  
ATOM    955  HA  VAL A  59      -5.160  -6.510   9.670  1.00  6.170          H  
ATOM    956  HB  VAL A  59      -5.345  -7.479  11.944  1.00  8.610          H  
ATOM    957 1HG1 VAL A  59      -4.224  -5.640  13.042  1.00  8.610          H  
ATOM    958 2HG1 VAL A  59      -3.765  -5.845  11.379  1.00  8.610          H  
ATOM    959 3HG1 VAL A  59      -4.812  -4.551  11.783  1.00  8.610          H  
ATOM    960 1HG2 VAL A  59      -6.724  -6.198  13.655  1.00  8.610          H  
ATOM    961 2HG2 VAL A  59      -7.275  -5.095  12.415  1.00  8.610          H  
ATOM    962 3HG2 VAL A  59      -7.759  -6.804  12.389  1.00  8.610          H  
ATOM    963  N   VAL A  60      -6.564  -8.590   9.821  1.00  5.700          N  
ATOM    964  CA  VAL A  60      -7.468  -9.694   9.631  1.00  6.170          C  
ATOM    965  C   VAL A  60      -7.220 -10.748  10.698  1.00  6.210          C  
ATOM    966  O   VAL A  60      -6.096 -11.210  10.904  1.00  6.160          O  
ATOM    967  CB  VAL A  60      -7.349 -10.257   8.193  1.00  8.450          C  
ATOM    968  CG1 VAL A  60      -5.908 -10.715   7.879  1.00  8.450          C  
ATOM    969  CG2 VAL A  60      -8.358 -11.402   8.009  1.00  8.450          C  
ATOM    970  H   VAL A  60      -5.567  -8.751   9.881  1.00  6.840          H  
ATOM    971  HA  VAL A  60      -8.483  -9.333   9.753  1.00  7.400          H  
ATOM    972  HB  VAL A  60      -7.585  -9.459   7.495  1.00 10.140          H  
ATOM    973 1HG1 VAL A  60      -5.855 -11.074   6.850  1.00 10.140          H  
ATOM    974 2HG1 VAL A  60      -5.223  -9.885   8.000  1.00 10.140          H  
ATOM    975 3HG1 VAL A  60      -5.629 -11.514   8.541  1.00 10.140          H  
ATOM    976 1HG2 VAL A  60      -8.301 -11.770   6.987  1.00 10.140          H  
ATOM    977 2HG2 VAL A  60      -8.137 -12.215   8.695  1.00 10.140          H  
ATOM    978 3HG2 VAL A  60      -9.364 -11.030   8.202  1.00 10.140          H  
ATOM    979  N   GLN A  61      -8.293 -11.132  11.354  1.00  6.550          N  
ATOM    980  CA  GLN A  61      -8.278 -12.135  12.403  1.00  6.780          C  
ATOM    981  C   GLN A  61      -9.647 -12.794  12.450  1.00  6.990          C  
ATOM    982  O   GLN A  61     -10.651 -12.151  12.167  1.00  7.520          O  
ATOM    983  CB  GLN A  61      -7.854 -11.519  13.737  1.00  9.400          C  
ATOM    984  CG  GLN A  61      -7.839 -12.475  14.899  1.00  9.400          C  
ATOM    985  CD  GLN A  61      -7.599 -11.800  16.195  1.00  9.400          C  
ATOM    986  OE1 GLN A  61      -8.545 -11.629  16.958  1.00  9.400          O  
ATOM    987  NE2 GLN A  61      -6.385 -11.400  16.468  1.00  9.400          N  
ATOM    988  H   GLN A  61      -9.172 -10.656  11.114  1.00  7.860          H  
ATOM    989  HA  GLN A  61      -7.547 -12.900  12.145  1.00  8.140          H  
ATOM    990 1HB  GLN A  61      -6.812 -11.207  13.631  1.00 11.280          H  
ATOM    991 2HB  GLN A  61      -8.376 -10.644  13.951  1.00 11.280          H  
ATOM    992 1HG  GLN A  61      -8.797 -12.978  14.981  1.00 11.280          H  
ATOM    993 2HG  GLN A  61      -7.043 -13.197  14.742  1.00 11.280          H  
ATOM    994 1HE2 GLN A  61      -6.180 -10.945  17.336  1.00 11.280          H  
ATOM    995 2HE2 GLN A  61      -5.635 -11.516  15.801  1.00 11.280          H  
ATOM    996  N   SER A  62      -9.687 -14.112  12.665  1.00  6.790          N  
ATOM    997  CA  SER A  62     -10.954 -14.858  12.675  1.00  7.120          C  
ATOM    998  C   SER A  62     -11.693 -14.634  11.353  1.00  7.320          C  
ATOM    999  O   SER A  62     -12.915 -14.518  11.323  1.00  7.490          O  
ATOM   1000  CB  SER A  62     -11.837 -14.421  13.844  1.00  9.840          C  
ATOM   1001  OG  SER A  62     -11.213 -14.657  15.085  1.00  9.840          O  
ATOM   1002  H   SER A  62      -8.833 -14.605  12.879  1.00  8.150          H  
ATOM   1003  HA  SER A  62     -10.736 -15.923  12.776  1.00  8.540          H  
ATOM   1004 1HB  SER A  62     -12.084 -13.366  13.757  1.00 11.800          H  
ATOM   1005 2HB  SER A  62     -12.773 -14.966  13.798  1.00 11.800          H  
ATOM   1006  HG  SER A  62     -11.773 -14.228  15.748  1.00 11.800          H  
ATOM   1007  N   SER A  63     -10.907 -14.572  10.265  1.00  7.600          N  
ATOM   1008  CA  SER A  63     -11.324 -14.352   8.875  1.00  8.060          C  
ATOM   1009  C   SER A  63     -12.098 -13.046   8.633  1.00  7.880          C  
ATOM   1010  O   SER A  63     -12.771 -12.898   7.608  1.00  8.330          O  
ATOM   1011  CB  SER A  63     -12.160 -15.523   8.387  1.00 11.100          C  
ATOM   1012  OG  SER A  63     -11.436 -16.730   8.438  1.00 11.100          O  
ATOM   1013  H   SER A  63      -9.923 -14.726  10.415  1.00  9.120          H  
ATOM   1014  HA  SER A  63     -10.420 -14.312   8.266  1.00  9.670          H  
ATOM   1015 1HB  SER A  63     -13.061 -15.608   8.993  1.00 13.320          H  
ATOM   1016 2HB  SER A  63     -12.478 -15.336   7.363  1.00 13.320          H  
ATOM   1017  HG  SER A  63     -12.036 -17.408   8.117  1.00 13.320          H  
ATOM   1018  N   VAL A  64     -11.953 -12.068   9.522  1.00  7.430          N  
ATOM   1019  CA  VAL A  64     -12.634 -10.790   9.387  1.00  7.390          C  
ATOM   1020  C   VAL A  64     -11.694  -9.605   9.384  1.00  6.450          C  
ATOM   1021  O   VAL A  64     -10.821  -9.475  10.247  1.00  6.020          O  
ATOM   1022  CB  VAL A  64     -13.687 -10.652  10.511  1.00 10.360          C  
ATOM   1023  CG1 VAL A  64     -14.395  -9.273  10.499  1.00 10.360          C  
ATOM   1024  CG2 VAL A  64     -14.724 -11.740  10.313  1.00 10.360          C  
ATOM   1025  H   VAL A  64     -11.396 -12.232  10.361  1.00  8.920          H  
ATOM   1026  HA  VAL A  64     -13.168 -10.793   8.437  1.00  8.870          H  
ATOM   1027  HB  VAL A  64     -13.201 -10.776  11.467  1.00 12.430          H  
ATOM   1028 1HG1 VAL A  64     -15.123  -9.247  11.307  1.00 12.430          H  
ATOM   1029 2HG1 VAL A  64     -13.668  -8.474  10.651  1.00 12.430          H  
ATOM   1030 3HG1 VAL A  64     -14.901  -9.122   9.547  1.00 12.430          H  
ATOM   1031 1HG2 VAL A  64     -15.446 -11.680  11.073  1.00 12.430          H  
ATOM   1032 2HG2 VAL A  64     -15.207 -11.615   9.349  1.00 12.430          H  
ATOM   1033 3HG2 VAL A  64     -14.262 -12.713  10.353  1.00 12.430          H  
ATOM   1034  N   ARG A  65     -11.856  -8.756   8.369  1.00  6.360          N  
ATOM   1035  CA  ARG A  65     -11.059  -7.545   8.254  1.00  5.630          C  
ATOM   1036  C   ARG A  65     -11.652  -6.455   9.134  1.00  5.470          C  
ATOM   1037  O   ARG A  65     -12.862  -6.221   9.106  1.00  6.130          O  
ATOM   1038  CB  ARG A  65     -10.972  -7.062   6.820  1.00  8.170          C  
ATOM   1039  CG  ARG A  65     -10.185  -7.969   5.882  1.00  8.170          C  
ATOM   1040  CD  ARG A  65     -10.150  -7.436   4.489  1.00  8.170          C  
ATOM   1041  NE  ARG A  65     -11.472  -7.413   3.867  1.00  8.170          N  
ATOM   1042  CZ  ARG A  65     -11.788  -6.781   2.710  1.00  8.170          C  
ATOM   1043  NH1 ARG A  65     -10.883  -6.096   2.033  1.00  8.170          N  
ATOM   1044  NH2 ARG A  65     -13.028  -6.852   2.250  1.00  8.170          N  
ATOM   1045  H   ARG A  65     -12.579  -8.964   7.694  1.00  7.630          H  
ATOM   1046  HA  ARG A  65     -10.053  -7.763   8.590  1.00  6.760          H  
ATOM   1047 1HB  ARG A  65     -11.972  -6.945   6.420  1.00  9.810          H  
ATOM   1048 2HB  ARG A  65     -10.504  -6.092   6.807  1.00  9.810          H  
ATOM   1049 1HG  ARG A  65      -9.157  -8.036   6.239  1.00  9.810          H  
ATOM   1050 2HG  ARG A  65     -10.629  -8.964   5.870  1.00  9.810          H  
ATOM   1051 1HD  ARG A  65      -9.756  -6.426   4.502  1.00  9.810          H  
ATOM   1052 2HD  ARG A  65      -9.503  -8.069   3.888  1.00  9.810          H  
ATOM   1053  HE  ARG A  65     -12.210  -7.924   4.331  1.00  9.810          H  
ATOM   1054 1HH1 ARG A  65      -9.934  -6.022   2.362  1.00  9.810          H  
ATOM   1055 2HH1 ARG A  65     -11.141  -5.633   1.172  1.00  9.810          H  
ATOM   1056 1HH2 ARG A  65     -13.728  -7.374   2.760  1.00  9.810          H  
ATOM   1057 2HH2 ARG A  65     -13.278  -6.388   1.389  1.00  9.810          H  
ATOM   1058  N   VAL A  66     -10.807  -5.810   9.933  1.00  4.790          N  
ATOM   1059  CA  VAL A  66     -11.266  -4.748  10.819  1.00  4.740          C  
ATOM   1060  C   VAL A  66     -10.397  -3.501  10.689  1.00  4.060          C  
ATOM   1061  O   VAL A  66      -9.172  -3.581  10.852  1.00  3.780          O  
ATOM   1062  CB  VAL A  66     -11.204  -5.229  12.285  1.00  6.660          C  
ATOM   1063  CG1 VAL A  66     -11.747  -4.133  13.223  1.00  6.660          C  
ATOM   1064  CG2 VAL A  66     -11.936  -6.541  12.421  1.00  6.660          C  
ATOM   1065  H   VAL A  66      -9.824  -6.093   9.907  1.00  5.750          H  
ATOM   1066  HA  VAL A  66     -12.293  -4.488  10.559  1.00  5.690          H  
ATOM   1067  HB  VAL A  66     -10.165  -5.388  12.571  1.00  7.990          H  
ATOM   1068 1HG1 VAL A  66     -11.685  -4.479  14.239  1.00  7.990          H  
ATOM   1069 2HG1 VAL A  66     -11.165  -3.215  13.125  1.00  7.990          H  
ATOM   1070 3HG1 VAL A  66     -12.785  -3.921  12.980  1.00  7.990          H  
ATOM   1071 1HG2 VAL A  66     -11.880  -6.869  13.448  1.00  7.990          H  
ATOM   1072 2HG2 VAL A  66     -12.948  -6.419  12.136  1.00  7.990          H  
ATOM   1073 3HG2 VAL A  66     -11.484  -7.301  11.784  1.00  7.990          H  
ATOM   1074  N   LEU A  67     -10.998  -2.338  10.416  1.00  4.160          N  
ATOM   1075  CA  LEU A  67     -10.170  -1.136  10.316  1.00  3.810          C  
ATOM   1076  C   LEU A  67      -9.947  -0.579  11.727  1.00  3.730          C  
ATOM   1077  O   LEU A  67     -10.876  -0.545  12.530  1.00  4.240          O  
ATOM   1078  CB  LEU A  67     -10.819  -0.120   9.372  1.00  5.470          C  
ATOM   1079  CG  LEU A  67      -9.975   1.109   8.972  1.00  5.470          C  
ATOM   1080  CD1 LEU A  67      -8.800   0.644   8.174  1.00  5.470          C  
ATOM   1081  CD2 LEU A  67     -10.819   2.040   8.115  1.00  5.470          C  
ATOM   1082  H   LEU A  67     -12.014  -2.272  10.263  1.00  4.990          H  
ATOM   1083  HA  LEU A  67      -9.208  -1.426   9.917  1.00  4.570          H  
ATOM   1084 1HB  LEU A  67     -11.095  -0.637   8.458  1.00  6.570          H  
ATOM   1085 2HB  LEU A  67     -11.732   0.235   9.837  1.00  6.570          H  
ATOM   1086  HG  LEU A  67      -9.611   1.630   9.840  1.00  6.570          H  
ATOM   1087 1HD1 LEU A  67      -8.229   1.485   7.847  1.00  6.570          H  
ATOM   1088 2HD1 LEU A  67      -8.163   0.010   8.746  1.00  6.570          H  
ATOM   1089 3HD1 LEU A  67      -9.146   0.107   7.334  1.00  6.570          H  
ATOM   1090 1HD2 LEU A  67     -10.222   2.897   7.799  1.00  6.570          H  
ATOM   1091 2HD2 LEU A  67     -11.164   1.503   7.244  1.00  6.570          H  
ATOM   1092 3HD2 LEU A  67     -11.656   2.380   8.652  1.00  6.570          H  
ATOM   1093  N   THR A  68      -8.731  -0.116  12.036  1.00  3.610          N  
ATOM   1094  CA  THR A  68      -8.438   0.368  13.388  1.00  3.960          C  
ATOM   1095  C   THR A  68      -8.256   1.885  13.510  1.00  3.830          C  
ATOM   1096  O   THR A  68      -7.590   2.519  12.685  1.00  3.990          O  
ATOM   1097  CB  THR A  68      -7.160  -0.311  13.863  1.00  5.400          C  
ATOM   1098  OG1 THR A  68      -7.347  -1.689  13.766  1.00  5.400          O  
ATOM   1099  CG2 THR A  68      -6.924  -0.012  15.321  1.00  5.400          C  
ATOM   1100  H   THR A  68      -7.956  -0.161  11.364  1.00  4.330          H  
ATOM   1101  HA  THR A  68      -9.260   0.075  14.041  1.00  4.750          H  
ATOM   1102  HB  THR A  68      -6.313   0.002  13.253  1.00  6.480          H  
ATOM   1103  HG1 THR A  68      -7.446  -1.931  12.841  1.00  6.480          H  
ATOM   1104 1HG2 THR A  68      -6.053  -0.527  15.671  1.00  6.480          H  
ATOM   1105 2HG2 THR A  68      -6.793   1.038  15.501  1.00  6.480          H  
ATOM   1106 3HG2 THR A  68      -7.785  -0.365  15.854  1.00  6.480          H  
ATOM   1107  N   LEU A  69      -8.793   2.481  14.585  1.00  3.920          N  
ATOM   1108  CA  LEU A  69      -8.629   3.926  14.796  1.00  3.990          C  
ATOM   1109  C   LEU A  69      -7.279   4.261  15.368  1.00  4.520          C  
ATOM   1110  O   LEU A  69      -7.121   4.449  16.574  1.00  4.820          O  
ATOM   1111  CB  LEU A  69      -9.697   4.506  15.751  1.00  5.560          C  
ATOM   1112  CG  LEU A  69      -9.899   6.125  15.774  1.00  5.560          C  
ATOM   1113  CD1 LEU A  69     -11.259   6.411  16.330  1.00  5.560          C  
ATOM   1114  CD2 LEU A  69      -8.866   6.857  16.627  1.00  5.560          C  
ATOM   1115  H   LEU A  69      -9.372   1.934  15.227  1.00  4.700          H  
ATOM   1116  HA  LEU A  69      -8.698   4.436  13.841  1.00  4.790          H  
ATOM   1117 1HB  LEU A  69     -10.653   4.057  15.507  1.00  6.670          H  
ATOM   1118 2HB  LEU A  69      -9.446   4.200  16.764  1.00  6.670          H  
ATOM   1119  HG  LEU A  69      -9.851   6.503  14.782  1.00  6.670          H  
ATOM   1120 1HD1 LEU A  69     -11.435   7.490  16.332  1.00  6.670          H  
ATOM   1121 2HD1 LEU A  69     -12.017   5.926  15.731  1.00  6.670          H  
ATOM   1122 3HD1 LEU A  69     -11.298   6.036  17.336  1.00  6.670          H  
ATOM   1123 1HD2 LEU A  69      -9.083   7.924  16.620  1.00  6.670          H  
ATOM   1124 2HD2 LEU A  69      -8.932   6.487  17.627  1.00  6.670          H  
ATOM   1125 3HD2 LEU A  69      -7.868   6.718  16.257  1.00  6.670          H  
ATOM   1126  N   VAL A  70      -6.310   4.320  14.479  1.00  4.990          N  
ATOM   1127  CA  VAL A  70      -4.965   4.696  14.848  1.00  5.730          C  
ATOM   1128  C   VAL A  70      -4.740   6.088  14.289  1.00  5.720          C  
ATOM   1129  O   VAL A  70      -4.450   6.256  13.101  1.00  6.150          O  
ATOM   1130  CB  VAL A  70      -3.920   3.742  14.255  1.00  7.730          C  
ATOM   1131  CG1 VAL A  70      -2.509   4.161  14.693  1.00  7.730          C  
ATOM   1132  CG2 VAL A  70      -4.237   2.335  14.676  1.00  7.730          C  
ATOM   1133  H   VAL A  70      -6.566   4.064  13.522  1.00  5.990          H  
ATOM   1134  HA  VAL A  70      -4.872   4.720  15.934  1.00  6.880          H  
ATOM   1135  HB  VAL A  70      -3.947   3.814  13.179  1.00  9.270          H  
ATOM   1136 1HG1 VAL A  70      -1.768   3.490  14.255  1.00  9.270          H  
ATOM   1137 2HG1 VAL A  70      -2.295   5.180  14.371  1.00  9.270          H  
ATOM   1138 3HG1 VAL A  70      -2.436   4.109  15.780  1.00  9.270          H  
ATOM   1139 1HG2 VAL A  70      -3.513   1.670  14.254  1.00  9.270          H  
ATOM   1140 2HG2 VAL A  70      -4.213   2.253  15.763  1.00  9.270          H  
ATOM   1141 3HG2 VAL A  70      -5.213   2.079  14.310  1.00  9.270          H  
ATOM   1142  N   GLN A  71      -4.886   7.090  15.134  1.00  5.450          N  
ATOM   1143  CA  GLN A  71      -4.746   8.459  14.669  1.00  5.500          C  
ATOM   1144  C   GLN A  71      -3.269   8.749  14.587  1.00  4.920          C  
ATOM   1145  O   GLN A  71      -2.491   8.143  15.319  1.00  5.140          O  
ATOM   1146  CB  GLN A  71      -5.501   9.422  15.591  1.00  7.680          C  
ATOM   1147  CG  GLN A  71      -5.350  10.918  15.273  1.00  7.680          C  
ATOM   1148  CD  GLN A  71      -5.925  11.345  13.949  1.00  7.680          C  
ATOM   1149  OE1 GLN A  71      -5.228  11.199  12.918  1.00  7.680          O  
ATOM   1150  NE2 GLN A  71      -7.174  11.840  13.973  1.00  7.680          N  
ATOM   1151  H   GLN A  71      -5.105   6.892  16.102  1.00  6.540          H  
ATOM   1152  HA  GLN A  71      -5.156   8.541  13.664  1.00  6.600          H  
ATOM   1153 1HB  GLN A  71      -6.562   9.196  15.540  1.00  9.220          H  
ATOM   1154 2HB  GLN A  71      -5.199   9.254  16.617  1.00  9.220          H  
ATOM   1155 1HG  GLN A  71      -5.897  11.439  16.033  1.00  9.220          H  
ATOM   1156 2HG  GLN A  71      -4.312  11.223  15.310  1.00  9.220          H  
ATOM   1157 1HE2 GLN A  71      -7.684  12.135  13.117  1.00  9.220          H  
ATOM   1158 2HE2 GLN A  71      -7.667  11.866  14.873  1.00  9.220          H  
ATOM   1159  N   SER A  72      -2.878   9.658  13.707  1.00  4.570          N  
ATOM   1160  CA  SER A  72      -1.474   9.999  13.589  1.00  4.360          C  
ATOM   1161  C   SER A  72      -1.011  10.923  14.705  1.00  4.700          C  
ATOM   1162  O   SER A  72      -1.592  11.986  14.891  1.00  5.120          O  
ATOM   1163  CB  SER A  72      -1.203  10.710  12.284  1.00  6.190          C  
ATOM   1164  OG  SER A  72       0.127  11.196  12.255  1.00  6.190          O  
ATOM   1165  H   SER A  72      -3.584  10.141  13.140  1.00  5.480          H  
ATOM   1166  HA  SER A  72      -0.920   9.068  13.582  1.00  5.230          H  
ATOM   1167 1HB  SER A  72      -1.365  10.021  11.450  1.00  7.430          H  
ATOM   1168 2HB  SER A  72      -1.903  11.538  12.169  1.00  7.430          H  
ATOM   1169  HG  SER A  72       0.185  11.742  11.460  1.00  7.430          H  
ATOM   1170  N   PRO A  73       0.108  10.652  15.396  1.00  5.000          N  
ATOM   1171  CA  PRO A  73       0.689  11.512  16.419  1.00  5.760          C  
ATOM   1172  C   PRO A  73       0.853  12.968  15.958  1.00  5.950          C  
ATOM   1173  O   PRO A  73       0.849  13.885  16.783  1.00  6.360          O  
ATOM   1174  CB  PRO A  73       2.047  10.846  16.664  1.00  8.640          C  
ATOM   1175  CG  PRO A  73       1.794   9.377  16.380  1.00  8.640          C  
ATOM   1176  CD  PRO A  73       0.816   9.362  15.220  1.00  8.640          C  
ATOM   1177  HA  PRO A  73       0.071  11.464  17.321  1.00  6.910          H  
ATOM   1178 1HB  PRO A  73       2.805  11.285  15.997  1.00 10.370          H  
ATOM   1179 2HB  PRO A  73       2.382  11.042  17.689  1.00 10.370          H  
ATOM   1180 1HG  PRO A  73       2.736   8.858  16.142  1.00 10.370          H  
ATOM   1181 2HG  PRO A  73       1.374   8.879  17.271  1.00 10.370          H  
ATOM   1182 1HD  PRO A  73       1.342   9.310  14.251  1.00 10.370          H  
ATOM   1183 2HD  PRO A  73       0.129   8.504  15.382  1.00 10.370          H  
ATOM   1184  N   SER A  74       1.028  13.190  14.639  1.00  5.970          N  
ATOM   1185  CA  SER A  74       1.215  14.535  14.095  1.00  6.530          C  
ATOM   1186  C   SER A  74      -0.049  15.377  14.218  1.00  6.450          C  
ATOM   1187  O   SER A  74      -0.015  16.600  14.111  1.00  6.570          O  
ATOM   1188  CB  SER A  74       1.642  14.470  12.643  1.00  8.920          C  
ATOM   1189  OG  SER A  74       0.616  13.971  11.828  1.00  8.920          O  
ATOM   1190  H   SER A  74       0.998  12.426  13.965  1.00  7.160          H  
ATOM   1191  HA  SER A  74       2.007  15.023  14.664  1.00  7.840          H  
ATOM   1192 1HB  SER A  74       1.924  15.467  12.308  1.00 10.700          H  
ATOM   1193 2HB  SER A  74       2.520  13.833  12.555  1.00 10.700          H  
ATOM   1194  HG  SER A  74       0.944  14.043  10.926  1.00 10.700          H  
ATOM   1195  N   ALA A  75      -1.165  14.737  14.534  1.00  6.660          N  
ATOM   1196  CA  ALA A  75      -2.446  15.387  14.678  1.00  7.060          C  
ATOM   1197  C   ALA A  75      -2.386  16.472  15.742  1.00  7.430          C  
ATOM   1198  O   ALA A  75      -3.055  17.493  15.636  1.00  7.320          O  
ATOM   1199  CB  ALA A  75      -3.495  14.349  15.015  1.00  9.720          C  
ATOM   1200  H   ALA A  75      -1.131  13.727  14.650  1.00  7.990          H  
ATOM   1201  HA  ALA A  75      -2.699  15.856  13.728  1.00  8.470          H  
ATOM   1202 1HB  ALA A  75      -4.450  14.813  15.086  1.00 11.670          H  
ATOM   1203 2HB  ALA A  75      -3.518  13.597  14.224  1.00 11.670          H  
ATOM   1204 3HB  ALA A  75      -3.238  13.871  15.959  1.00 11.670          H  
ATOM   1205  N   VAL A  76      -1.546  16.290  16.756  1.00  8.150          N  
ATOM   1206  CA  VAL A  76      -1.485  17.277  17.821  1.00  8.840          C  
ATOM   1207  C   VAL A  76      -0.223  18.119  17.728  1.00  8.910          C  
ATOM   1208  O   VAL A  76       0.215  18.716  18.715  1.00  9.550          O  
ATOM   1209  CB  VAL A  76      -1.595  16.600  19.190  1.00 12.100          C  
ATOM   1210  CG1 VAL A  76      -2.956  15.927  19.284  1.00 12.100          C  
ATOM   1211  CG2 VAL A  76      -0.461  15.603  19.368  1.00 12.100          C  
ATOM   1212  H   VAL A  76      -0.961  15.450  16.798  1.00  9.780          H  
ATOM   1213  HA  VAL A  76      -2.338  17.949  17.717  1.00 10.610          H  
ATOM   1214  HB  VAL A  76      -1.543  17.354  19.974  1.00 14.520          H  
ATOM   1215 1HG1 VAL A  76      -3.071  15.450  20.255  1.00 14.520          H  
ATOM   1216 2HG1 VAL A  76      -3.737  16.675  19.152  1.00 14.520          H  
ATOM   1217 3HG1 VAL A  76      -3.035  15.184  18.503  1.00 14.520          H  
ATOM   1218 1HG2 VAL A  76      -0.546  15.127  20.341  1.00 14.520          H  
ATOM   1219 2HG2 VAL A  76      -0.506  14.855  18.601  1.00 14.520          H  
ATOM   1220 3HG2 VAL A  76       0.497  16.118  19.305  1.00 14.520          H  
ATOM   1221  N   ALA A  77       0.351  18.168  16.531  1.00  8.510          N  
ATOM   1222  CA  ALA A  77       1.479  19.011  16.232  1.00  8.850          C  
ATOM   1223  C   ALA A  77       1.027  20.458  16.437  1.00  9.170          C  
ATOM   1224  O   ALA A  77      -0.155  20.766  16.247  1.00  9.090          O  
ATOM   1225  CB  ALA A  77       1.958  18.756  14.807  1.00 12.250          C  
ATOM   1226  H   ALA A  77      -0.026  17.603  15.765  1.00 10.210          H  
ATOM   1227  HA  ALA A  77       2.273  18.777  16.937  1.00 10.620          H  
ATOM   1228 1HB  ALA A  77       2.791  19.368  14.552  1.00 14.700          H  
ATOM   1229 2HB  ALA A  77       2.246  17.712  14.712  1.00 14.700          H  
ATOM   1230 3HB  ALA A  77       1.162  18.959  14.130  1.00 14.700          H  
ATOM   1231  N   PRO A  78       1.938  21.380  16.790  1.00  9.780          N  
ATOM   1232  CA  PRO A  78       1.676  22.787  17.051  1.00 10.280          C  
ATOM   1233  C   PRO A  78       1.056  23.527  15.870  1.00 10.180          C  
ATOM   1234  O   PRO A  78       0.474  24.595  16.052  1.00 10.500          O  
ATOM   1235  CB  PRO A  78       3.070  23.330  17.411  1.00 15.420          C  
ATOM   1236  CG  PRO A  78       4.045  22.344  16.816  1.00 15.420          C  
ATOM   1237  CD  PRO A  78       3.367  21.009  16.963  1.00 15.420          C  
ATOM   1238  HA  PRO A  78       1.010  22.856  17.924  1.00 12.340          H  
ATOM   1239 1HB  PRO A  78       3.190  24.340  16.992  1.00 18.500          H  
ATOM   1240 2HB  PRO A  78       3.167  23.423  18.502  1.00 18.500          H  
ATOM   1241 1HG  PRO A  78       4.251  22.601  15.761  1.00 18.500          H  
ATOM   1242 2HG  PRO A  78       5.009  22.393  17.346  1.00 18.500          H  
ATOM   1243 1HD  PRO A  78       3.751  20.368  16.186  1.00 18.500          H  
ATOM   1244 2HD  PRO A  78       3.536  20.592  17.969  1.00 18.500          H  
ATOM   1245  N   HIS A  79       1.159  22.969  14.666  1.00  9.980          N  
ATOM   1246  CA  HIS A  79       0.586  23.609  13.507  1.00 10.150          C  
ATOM   1247  C   HIS A  79      -0.525  22.799  12.831  1.00  9.900          C  
ATOM   1248  O   HIS A  79      -0.694  22.873  11.609  1.00 10.350          O  
ATOM   1249  CB  HIS A  79       1.703  23.812  12.495  1.00 14.140          C  
ATOM   1250  CG  HIS A  79       2.399  22.507  12.179  1.00 14.140          C  
ATOM   1251  ND1 HIS A  79       3.434  22.014  12.953  1.00 14.140          N  
ATOM   1252  CD2 HIS A  79       2.197  21.594  11.202  1.00 14.140          C  
ATOM   1253  CE1 HIS A  79       3.843  20.862  12.453  1.00 14.140          C  
ATOM   1254  NE2 HIS A  79       3.109  20.584  11.394  1.00 14.140          N  
ATOM   1255  H   HIS A  79       1.668  22.106  14.528  1.00 11.980          H  
ATOM   1256  HA  HIS A  79       0.173  24.577  13.786  1.00 12.180          H  
ATOM   1257 1HB  HIS A  79       1.304  24.234  11.573  1.00 16.970          H  
ATOM   1258 2HB  HIS A  79       2.436  24.511  12.894  1.00 16.970          H  
ATOM   1259  HD2 HIS A  79       1.447  21.650  10.411  1.00 16.970          H  
ATOM   1260  HE1 HIS A  79       4.647  20.244  12.851  1.00 16.970          H  
ATOM   1261  HE2 HIS A  79       3.196  19.761  10.811  1.00 16.970          H  
ATOM   1262  N   VAL A  80      -1.361  22.125  13.626  1.00  9.330          N  
ATOM   1263  CA  VAL A  80      -2.526  21.435  13.074  1.00  9.240          C  
ATOM   1264  C   VAL A  80      -3.832  21.923  13.730  1.00  9.580          C  
ATOM   1265  O   VAL A  80      -4.026  21.747  14.931  1.00  9.460          O  
ATOM   1266  CB  VAL A  80      -2.396  19.919  13.249  1.00 12.970          C  
ATOM   1267  CG1 VAL A  80      -3.652  19.206  12.707  1.00 12.970          C  
ATOM   1268  CG2 VAL A  80      -1.168  19.456  12.494  1.00 12.970          C  
ATOM   1269  H   VAL A  80      -1.135  22.043  14.626  1.00 11.200          H  
ATOM   1270  HA  VAL A  80      -2.527  21.598  12.009  1.00 11.090          H  
ATOM   1271  HB  VAL A  80      -2.294  19.677  14.316  1.00 15.570          H  
ATOM   1272 1HG1 VAL A  80      -3.529  18.135  12.841  1.00 15.570          H  
ATOM   1273 2HG1 VAL A  80      -4.541  19.535  13.255  1.00 15.570          H  
ATOM   1274 3HG1 VAL A  80      -3.775  19.429  11.651  1.00 15.570          H  
ATOM   1275 1HG2 VAL A  80      -1.051  18.380  12.615  1.00 15.570          H  
ATOM   1276 2HG2 VAL A  80      -1.276  19.697  11.441  1.00 15.570          H  
ATOM   1277 3HG2 VAL A  80      -0.302  19.960  12.882  1.00 15.570          H  
ATOM   1278  N   PRO A  81      -4.780  22.500  12.965  1.00 10.180          N  
ATOM   1279  CA  PRO A  81      -6.062  22.991  13.447  1.00 10.700          C  
ATOM   1280  C   PRO A  81      -6.899  21.924  14.142  1.00 10.500          C  
ATOM   1281  O   PRO A  81      -6.989  20.789  13.680  1.00 10.630          O  
ATOM   1282  CB  PRO A  81      -6.750  23.448  12.153  1.00 16.050          C  
ATOM   1283  CG  PRO A  81      -5.623  23.787  11.219  1.00 16.050          C  
ATOM   1284  CD  PRO A  81      -4.534  22.783  11.534  1.00 16.050          C  
ATOM   1285  HA  PRO A  81      -5.887  23.842  14.122  1.00 12.840          H  
ATOM   1286 1HB  PRO A  81      -7.403  22.649  11.769  1.00 19.260          H  
ATOM   1287 2HB  PRO A  81      -7.401  24.312  12.360  1.00 19.260          H  
ATOM   1288 1HG  PRO A  81      -5.968  23.730  10.174  1.00 19.260          H  
ATOM   1289 2HG  PRO A  81      -5.294  24.823  11.384  1.00 19.260          H  
ATOM   1290 1HD  PRO A  81      -4.634  21.873  10.925  1.00 19.260          H  
ATOM   1291 2HD  PRO A  81      -3.573  23.306  11.380  1.00 19.260          H  
ATOM   1292  N   ALA A  82      -7.574  22.324  15.218  1.00 10.420          N  
ATOM   1293  CA  ALA A  82      -8.449  21.445  15.996  1.00 10.450          C  
ATOM   1294  C   ALA A  82      -9.527  20.793  15.143  1.00 10.530          C  
ATOM   1295  O   ALA A  82      -9.902  19.641  15.349  1.00 10.620          O  
ATOM   1296  CB  ALA A  82      -9.112  22.221  17.113  1.00 14.620          C  
ATOM   1297  H   ALA A  82      -7.450  23.276  15.532  1.00 12.500          H  
ATOM   1298  HA  ALA A  82      -7.833  20.657  16.427  1.00 12.540          H  
ATOM   1299 1HB  ALA A  82      -9.734  21.545  17.702  1.00 17.540          H  
ATOM   1300 2HB  ALA A  82      -8.349  22.662  17.753  1.00 17.540          H  
ATOM   1301 3HB  ALA A  82      -9.735  23.009  16.692  1.00 17.540          H  
ATOM   1302  N   THR A  83     -10.044  21.536  14.177  1.00 10.700          N  
ATOM   1303  CA  THR A  83     -11.143  21.070  13.359  1.00 11.010          C  
ATOM   1304  C   THR A  83     -10.749  19.996  12.359  1.00 10.800          C  
ATOM   1305  O   THR A  83     -11.617  19.417  11.706  1.00 10.660          O  
ATOM   1306  CB  THR A  83     -11.787  22.259  12.629  1.00 15.290          C  
ATOM   1307  OG1 THR A  83     -10.811  22.892  11.788  1.00 15.290          O  
ATOM   1308  CG2 THR A  83     -12.290  23.267  13.657  1.00 15.290          C  
ATOM   1309  H   THR A  83      -9.714  22.478  14.017  1.00 12.840          H  
ATOM   1310  HA  THR A  83     -11.892  20.637  14.023  1.00 13.210          H  
ATOM   1311  HB  THR A  83     -12.620  21.912  12.017  1.00 18.350          H  
ATOM   1312  HG1 THR A  83     -10.657  22.338  11.008  1.00 18.350          H  
ATOM   1313 1HG2 THR A  83     -12.746  24.112  13.141  1.00 18.350          H  
ATOM   1314 2HG2 THR A  83     -13.031  22.789  14.297  1.00 18.350          H  
ATOM   1315 3HG2 THR A  83     -11.466  23.623  14.267  1.00 18.350          H  
ATOM   1316  N   ASN A  84      -9.447  19.750  12.195  1.00 10.970          N  
ATOM   1317  CA  ASN A  84      -9.002  18.724  11.273  1.00 11.020          C  
ATOM   1318  C   ASN A  84      -8.592  17.435  11.997  1.00 10.540          C  
ATOM   1319  O   ASN A  84      -8.048  16.525  11.361  1.00 10.720          O  
ATOM   1320  CB  ASN A  84      -7.846  19.231  10.430  1.00 15.410          C  
ATOM   1321  CG  ASN A  84      -8.244  20.344   9.481  1.00 15.410          C  
ATOM   1322  OD1 ASN A  84      -9.395  20.462   9.038  1.00 15.410          O  
ATOM   1323  ND2 ASN A  84      -7.284  21.160   9.136  1.00 15.410          N  
ATOM   1324  H   ASN A  84      -8.749  20.241  12.760  1.00 13.160          H  
ATOM   1325  HA  ASN A  84      -9.828  18.468  10.611  1.00 13.220          H  
ATOM   1326 1HB  ASN A  84      -7.060  19.605  11.096  1.00 18.490          H  
ATOM   1327 2HB  ASN A  84      -7.424  18.410   9.854  1.00 18.490          H  
ATOM   1328 1HD2 ASN A  84      -7.471  21.913   8.504  1.00 18.490          H  
ATOM   1329 2HD2 ASN A  84      -6.362  21.019   9.489  1.00 18.490          H  
ATOM   1330  N   ILE A  85      -8.808  17.358  13.323  1.00 10.110          N  
ATOM   1331  CA  ILE A  85      -8.383  16.173  14.072  1.00  9.730          C  
ATOM   1332  C   ILE A  85      -9.451  15.545  14.974  1.00  9.710          C  
ATOM   1333  O   ILE A  85     -10.477  16.146  15.286  1.00  9.870          O  
ATOM   1334  CB  ILE A  85      -7.097  16.487  14.869  1.00 13.770          C  
ATOM   1335  CG1 ILE A  85      -7.349  17.622  15.896  1.00 13.770          C  
ATOM   1336  CG2 ILE A  85      -5.995  16.864  13.900  1.00 13.770          C  
ATOM   1337  CD1 ILE A  85      -6.203  17.920  16.872  1.00 13.770          C  
ATOM   1338  H   ILE A  85      -9.273  18.125  13.824  1.00 12.130          H  
ATOM   1339  HA  ILE A  85      -8.113  15.407  13.346  1.00 11.680          H  
ATOM   1340  HB  ILE A  85      -6.807  15.608  15.419  1.00 16.530          H  
ATOM   1341 1HG1 ILE A  85      -7.547  18.531  15.342  1.00 16.530          H  
ATOM   1342 2HG1 ILE A  85      -8.234  17.373  16.480  1.00 16.530          H  
ATOM   1343 1HG2 ILE A  85      -5.091  17.055  14.426  1.00 16.530          H  
ATOM   1344 2HG2 ILE A  85      -5.833  16.046  13.199  1.00 16.530          H  
ATOM   1345 3HG2 ILE A  85      -6.271  17.757  13.354  1.00 16.530          H  
ATOM   1346 1HD1 ILE A  85      -6.500  18.732  17.531  1.00 16.530          H  
ATOM   1347 2HD1 ILE A  85      -5.980  17.056  17.459  1.00 16.530          H  
ATOM   1348 3HD1 ILE A  85      -5.316  18.221  16.331  1.00 16.530          H  
ATOM   1349  N   ASP A  86      -9.174  14.318  15.395  1.00  9.720          N  
ATOM   1350  CA  ASP A  86     -10.015  13.535  16.303  1.00  9.890          C  
ATOM   1351  C   ASP A  86      -9.055  12.732  17.175  1.00  9.450          C  
ATOM   1352  O   ASP A  86      -8.331  11.866  16.673  1.00  9.410          O  
ATOM   1353  CB  ASP A  86     -10.963  12.625  15.510  1.00 13.780          C  
ATOM   1354  CG  ASP A  86     -11.995  11.871  16.379  1.00 13.780          C  
ATOM   1355  OD1 ASP A  86     -11.945  12.014  17.570  1.00 13.780          O  
ATOM   1356  OD2 ASP A  86     -12.842  11.157  15.842  1.00 13.780          O  
ATOM   1357  H   ASP A  86      -8.314  13.904  15.071  1.00 11.660          H  
ATOM   1358  HA  ASP A  86     -10.595  14.205  16.937  1.00 11.870          H  
ATOM   1359 1HB  ASP A  86     -11.502  13.240  14.793  1.00 16.530          H  
ATOM   1360 2HB  ASP A  86     -10.382  11.900  14.945  1.00 16.530          H  
ATOM   1361  N   ILE A  87      -8.913  13.131  18.439  1.00  9.310          N  
ATOM   1362  CA  ILE A  87      -7.880  12.546  19.286  1.00  9.040          C  
ATOM   1363  C   ILE A  87      -8.381  11.687  20.438  1.00  9.500          C  
ATOM   1364  O   ILE A  87      -9.143  12.155  21.285  1.00  9.850          O  
ATOM   1365  CB  ILE A  87      -7.036  13.689  19.895  1.00 12.760          C  
ATOM   1366  CG1 ILE A  87      -6.520  14.645  18.789  1.00 12.760          C  
ATOM   1367  CG2 ILE A  87      -5.879  13.135  20.719  1.00 12.760          C  
ATOM   1368  CD1 ILE A  87      -5.654  14.052  17.722  1.00 12.760          C  
ATOM   1369  H   ILE A  87      -9.551  13.823  18.810  1.00 11.170          H  
ATOM   1370  HA  ILE A  87      -7.245  11.913  18.671  1.00 10.850          H  
ATOM   1371  HB  ILE A  87      -7.668  14.287  20.549  1.00 15.320          H  
ATOM   1372 1HG1 ILE A  87      -7.376  15.110  18.303  1.00 15.320          H  
ATOM   1373 2HG1 ILE A  87      -5.944  15.421  19.280  1.00 15.320          H  
ATOM   1374 1HG2 ILE A  87      -5.307  13.957  21.145  1.00 15.320          H  
ATOM   1375 2HG2 ILE A  87      -6.252  12.517  21.527  1.00 15.320          H  
ATOM   1376 3HG2 ILE A  87      -5.248  12.540  20.095  1.00 15.320          H  
ATOM   1377 1HD1 ILE A  87      -5.371  14.841  17.067  1.00 15.320          H  
ATOM   1378 2HD1 ILE A  87      -4.771  13.613  18.139  1.00 15.320          H  
ATOM   1379 3HD1 ILE A  87      -6.194  13.311  17.176  1.00 15.320          H  
ATOM   1380  N   ASN A  88      -7.904  10.445  20.505  1.00  9.690          N  
ATOM   1381  CA  ASN A  88      -8.246   9.586  21.627  1.00 10.280          C  
ATOM   1382  C   ASN A  88      -7.110   9.640  22.666  1.00 10.390          C  
ATOM   1383  O   ASN A  88      -6.033  10.189  22.406  1.00 10.470          O  
ATOM   1384  CB  ASN A  88      -8.564   8.169  21.138  1.00 14.160          C  
ATOM   1385  CG  ASN A  88      -7.410   7.489  20.442  1.00 14.160          C  
ATOM   1386  OD1 ASN A  88      -6.304   8.017  20.427  1.00 14.160          O  
ATOM   1387  ND2 ASN A  88      -7.639   6.336  19.879  1.00 14.160          N  
ATOM   1388  H   ASN A  88      -7.285  10.108  19.779  1.00 11.630          H  
ATOM   1389  HA  ASN A  88      -9.142   9.977  22.111  1.00 12.340          H  
ATOM   1390 1HB  ASN A  88      -8.881   7.549  21.982  1.00 16.990          H  
ATOM   1391 2HB  ASN A  88      -9.404   8.215  20.443  1.00 16.990          H  
ATOM   1392 1HD2 ASN A  88      -6.892   5.861  19.400  1.00 16.990          H  
ATOM   1393 2HD2 ASN A  88      -8.554   5.929  19.912  1.00 16.990          H  
ATOM   1394  N   SER A  89      -7.275   8.949  23.795  1.00 10.620          N  
ATOM   1395  CA  SER A  89      -6.244   8.955  24.842  1.00 11.020          C  
ATOM   1396  C   SER A  89      -5.063   8.072  24.472  1.00 11.110          C  
ATOM   1397  O   SER A  89      -3.998   8.115  25.091  1.00 11.060          O  
ATOM   1398  CB  SER A  89      -6.843   8.499  26.157  1.00 15.270          C  
ATOM   1399  OG  SER A  89      -7.198   7.147  26.106  1.00 15.270          O  
ATOM   1400  H   SER A  89      -8.148   8.469  23.980  1.00 12.740          H  
ATOM   1401  HA  SER A  89      -5.881   9.977  24.960  1.00 13.220          H  
ATOM   1402 1HB  SER A  89      -6.124   8.659  26.959  1.00 18.320          H  
ATOM   1403 2HB  SER A  89      -7.722   9.101  26.380  1.00 18.320          H  
ATOM   1404  HG  SER A  89      -7.677   6.967  26.920  1.00 18.320          H  
ATOM   1405  N   ASN A  90      -5.271   7.290  23.429  1.00 11.420          N  
ATOM   1406  CA  ASN A  90      -4.332   6.333  22.889  1.00 11.690          C  
ATOM   1407  C   ASN A  90      -3.636   6.827  21.612  1.00 11.590          C  
ATOM   1408  O   ASN A  90      -2.979   6.048  20.922  1.00 11.660          O  
ATOM   1409  CB  ASN A  90      -5.062   5.032  22.659  1.00 16.260          C  
ATOM   1410  CG  ASN A  90      -5.476   4.371  23.964  1.00 16.260          C  
ATOM   1411  OD1 ASN A  90      -4.665   4.209  24.883  1.00 16.260          O  
ATOM   1412  ND2 ASN A  90      -6.731   3.996  24.078  1.00 16.260          N  
ATOM   1413  H   ASN A  90      -6.184   7.368  23.008  1.00 13.700          H  
ATOM   1414  HA  ASN A  90      -3.553   6.162  23.634  1.00 14.030          H  
ATOM   1415 1HB  ASN A  90      -5.943   5.226  22.061  1.00 19.510          H  
ATOM   1416 2HB  ASN A  90      -4.437   4.353  22.109  1.00 19.510          H  
ATOM   1417 1HD2 ASN A  90      -7.046   3.566  24.924  1.00 19.510          H  
ATOM   1418 2HD2 ASN A  90      -7.386   4.151  23.340  1.00 19.510          H  
ATOM   1419  N   LEU A  91      -3.698   8.134  21.328  1.00 11.620          N  
ATOM   1420  CA  LEU A  91      -3.065   8.708  20.129  1.00 11.790          C  
ATOM   1421  C   LEU A  91      -1.639   8.225  19.860  1.00 11.510          C  
ATOM   1422  O   LEU A  91      -1.264   7.960  18.718  1.00 11.730          O  
ATOM   1423  CB  LEU A  91      -2.991  10.235  20.261  1.00 16.440          C  
ATOM   1424  CG  LEU A  91      -2.291  11.006  19.085  1.00 16.440          C  
ATOM   1425  CD1 LEU A  91      -3.052  10.849  17.820  1.00 16.440          C  
ATOM   1426  CD2 LEU A  91      -2.151  12.439  19.432  1.00 16.440          C  
ATOM   1427  H   LEU A  91      -4.273   8.748  21.914  1.00 13.940          H  
ATOM   1428  HA  LEU A  91      -3.689   8.439  19.279  1.00 14.150          H  
ATOM   1429 1HB  LEU A  91      -4.008  10.603  20.356  1.00 19.730          H  
ATOM   1430 2HB  LEU A  91      -2.461  10.475  21.181  1.00 19.730          H  
ATOM   1431  HG  LEU A  91      -1.306  10.594  18.920  1.00 19.730          H  
ATOM   1432 1HD1 LEU A  91      -2.543  11.386  17.044  1.00 19.730          H  
ATOM   1433 2HD1 LEU A  91      -3.102   9.798  17.549  1.00 19.730          H  
ATOM   1434 3HD1 LEU A  91      -4.052  11.249  17.943  1.00 19.730          H  
ATOM   1435 1HD2 LEU A  91      -1.652  12.937  18.608  1.00 19.730          H  
ATOM   1436 2HD2 LEU A  91      -3.108  12.883  19.588  1.00 19.730          H  
ATOM   1437 3HD2 LEU A  91      -1.557  12.542  20.339  1.00 19.730          H  
ATOM   1438  N   THR A  92      -0.823   8.146  20.906  1.00 11.260          N  
ATOM   1439  CA  THR A  92       0.571   7.756  20.764  1.00 11.230          C  
ATOM   1440  C   THR A  92       0.825   6.444  21.495  1.00 10.900          C  
ATOM   1441  O   THR A  92       1.958   6.133  21.872  1.00 11.240          O  
ATOM   1442  CB  THR A  92       1.504   8.841  21.321  1.00 15.730          C  
ATOM   1443  OG1 THR A  92       1.233   9.040  22.716  1.00 15.730          O  
ATOM   1444  CG2 THR A  92       1.233  10.150  20.579  1.00 15.730          C  
ATOM   1445  H   THR A  92      -1.170   8.381  21.826  1.00 13.510          H  
ATOM   1446  HA  THR A  92       0.793   7.606  19.708  1.00 13.480          H  
ATOM   1447  HB  THR A  92       2.544   8.546  21.184  1.00 18.880          H  
ATOM   1448  HG1 THR A  92       1.606   8.294  23.211  1.00 18.880          H  
ATOM   1449 1HG2 THR A  92       1.885  10.930  20.962  1.00 18.880          H  
ATOM   1450 2HG2 THR A  92       1.418  10.003  19.527  1.00 18.880          H  
ATOM   1451 3HG2 THR A  92       0.205  10.445  20.726  1.00 18.880          H  
ATOM   1452  N   ALA A  93      -0.251   5.723  21.780  1.00 10.400          N  
ATOM   1453  CA  ALA A  93      -0.218   4.466  22.503  1.00 10.190          C  
ATOM   1454  C   ALA A  93      -1.375   3.594  22.065  1.00 10.310          C  
ATOM   1455  O   ALA A  93      -2.233   3.274  22.873  1.00 10.620          O  
ATOM   1456  CB  ALA A  93      -0.296   4.713  23.999  1.00 14.350          C  
ATOM   1457  H   ALA A  93      -1.157   6.030  21.421  1.00 12.480          H  
ATOM   1458  HA  ALA A  93       0.711   3.951  22.261  1.00 12.230          H  
ATOM   1459 1HB  ALA A  93      -0.263   3.760  24.526  1.00 17.220          H  
ATOM   1460 2HB  ALA A  93       0.548   5.330  24.307  1.00 17.220          H  
ATOM   1461 3HB  ALA A  93      -1.229   5.226  24.234  1.00 17.220          H  
ATOM   1462  N   ASP A  94      -1.411   3.190  20.802  1.00 10.220          N  
ATOM   1463  CA  ASP A  94      -2.560   2.498  20.229  1.00 10.470          C  
ATOM   1464  C   ASP A  94      -2.693   1.021  20.555  1.00  9.770          C  
ATOM   1465  O   ASP A  94      -3.678   0.384  20.170  1.00  9.140          O  
ATOM   1466  CB  ASP A  94      -2.552   2.702  18.713  1.00 14.560          C  
ATOM   1467  CG  ASP A  94      -1.249   2.197  18.096  1.00 14.560          C  
ATOM   1468  OD1 ASP A  94      -0.244   2.347  18.782  1.00 14.560          O  
ATOM   1469  OD2 ASP A  94      -1.239   1.630  17.011  1.00 14.560          O  
ATOM   1470  H   ASP A  94      -0.628   3.395  20.171  1.00 12.260          H  
ATOM   1471  HA  ASP A  94      -3.449   2.995  20.608  1.00 12.560          H  
ATOM   1472 1HB  ASP A  94      -3.397   2.173  18.265  1.00 17.470          H  
ATOM   1473 2HB  ASP A  94      -2.669   3.766  18.488  1.00 17.470          H  
ATOM   1474  N   GLU A  95      -1.764   0.461  21.309  1.00 10.030          N  
ATOM   1475  CA  GLU A  95      -1.865  -0.956  21.618  1.00  9.610          C  
ATOM   1476  C   GLU A  95      -3.238  -1.373  22.210  1.00  9.410          C  
ATOM   1477  O   GLU A  95      -3.721  -2.437  21.826  1.00  8.830          O  
ATOM   1478  CB  GLU A  95      -0.712  -1.417  22.515  1.00 13.620          C  
ATOM   1479  CG  GLU A  95      -0.719  -2.899  22.795  1.00 13.620          C  
ATOM   1480  CD  GLU A  95       0.431  -3.341  23.637  1.00 13.620          C  
ATOM   1481  OE1 GLU A  95       1.181  -2.503  24.076  1.00 13.620          O  
ATOM   1482  OE2 GLU A  95       0.572  -4.524  23.829  1.00 13.620          O  
ATOM   1483  H   GLU A  95      -0.975   1.018  21.613  1.00 12.040          H  
ATOM   1484  HA  GLU A  95      -1.744  -1.501  20.683  1.00 11.530          H  
ATOM   1485 1HB  GLU A  95       0.233  -1.184  22.022  1.00 16.350          H  
ATOM   1486 2HB  GLU A  95      -0.708  -0.907  23.461  1.00 16.350          H  
ATOM   1487 1HG  GLU A  95      -1.634  -3.151  23.315  1.00 16.350          H  
ATOM   1488 2HG  GLU A  95      -0.711  -3.445  21.850  1.00 16.350          H  
ATOM   1489  N   PRO A  96      -3.883  -0.632  23.156  1.00  9.950          N  
ATOM   1490  CA  PRO A  96      -5.196  -0.938  23.713  1.00  9.930          C  
ATOM   1491  C   PRO A  96      -6.326  -0.926  22.675  1.00  9.240          C  
ATOM   1492  O   PRO A  96      -7.373  -1.539  22.894  1.00  9.000          O  
ATOM   1493  CB  PRO A  96      -5.400   0.179  24.746  1.00 14.890          C  
ATOM   1494  CG  PRO A  96      -4.013   0.657  25.069  1.00 14.890          C  
ATOM   1495  CD  PRO A  96      -3.293   0.576  23.764  1.00 14.890          C  
ATOM   1496  HA  PRO A  96      -5.144  -1.913  24.216  1.00 11.920          H  
ATOM   1497 1HB  PRO A  96      -6.025   0.977  24.313  1.00 17.870          H  
ATOM   1498 2HB  PRO A  96      -5.937  -0.210  25.624  1.00 17.870          H  
ATOM   1499 1HG  PRO A  96      -4.041   1.685  25.470  1.00 17.870          H  
ATOM   1500 2HG  PRO A  96      -3.556   0.025  25.842  1.00 17.870          H  
ATOM   1501 1HD  PRO A  96      -3.595   1.442  23.187  1.00 17.870          H  
ATOM   1502 2HD  PRO A  96      -2.230   0.532  23.933  1.00 17.870          H  
ATOM   1503  N   ILE A  97      -6.106  -0.245  21.545  1.00  9.050          N  
ATOM   1504  CA  ILE A  97      -7.097  -0.132  20.486  1.00  8.560          C  
ATOM   1505  C   ILE A  97      -7.055  -1.462  19.754  1.00  7.690          C  
ATOM   1506  O   ILE A  97      -8.083  -2.092  19.471  1.00  7.280          O  
ATOM   1507  CB  ILE A  97      -6.750   1.031  19.518  1.00 12.180          C  
ATOM   1508  CG1 ILE A  97      -6.659   2.416  20.267  1.00 12.180          C  
ATOM   1509  CG2 ILE A  97      -7.776   1.116  18.448  1.00 12.180          C  
ATOM   1510  CD1 ILE A  97      -7.922   2.888  20.998  1.00 12.180          C  
ATOM   1511  H   ILE A  97      -5.205   0.194  21.375  1.00 10.860          H  
ATOM   1512  HA  ILE A  97      -8.089   0.005  20.911  1.00 10.270          H  
ATOM   1513  HB  ILE A  97      -5.789   0.838  19.050  1.00 14.620          H  
ATOM   1514 1HG1 ILE A  97      -5.857   2.351  20.999  1.00 14.620          H  
ATOM   1515 2HG1 ILE A  97      -6.392   3.180  19.530  1.00 14.620          H  
ATOM   1516 1HG2 ILE A  97      -7.520   1.916  17.749  1.00 14.620          H  
ATOM   1517 2HG2 ILE A  97      -7.819   0.181  17.938  1.00 14.620          H  
ATOM   1518 3HG2 ILE A  97      -8.730   1.316  18.889  1.00 14.620          H  
ATOM   1519 1HD1 ILE A  97      -7.732   3.841  21.457  1.00 14.620          H  
ATOM   1520 2HD1 ILE A  97      -8.755   3.006  20.306  1.00 14.620          H  
ATOM   1521 3HD1 ILE A  97      -8.196   2.170  21.769  1.00 14.620          H  
ATOM   1522  N   TRP A  98      -5.830  -1.875  19.466  1.00  7.540          N  
ATOM   1523  CA  TRP A  98      -5.562  -3.128  18.799  1.00  6.880          C  
ATOM   1524  C   TRP A  98      -6.026  -4.306  19.649  1.00  6.750          C  
ATOM   1525  O   TRP A  98      -6.583  -5.288  19.137  1.00  6.300          O  
ATOM   1526  CB  TRP A  98      -4.067  -3.224  18.544  1.00  9.900          C  
ATOM   1527  CG  TRP A  98      -3.626  -2.323  17.514  1.00  9.900          C  
ATOM   1528  CD1 TRP A  98      -2.826  -1.244  17.639  1.00  9.900          C  
ATOM   1529  CD2 TRP A  98      -3.967  -2.412  16.155  1.00  9.900          C  
ATOM   1530  NE1 TRP A  98      -2.639  -0.658  16.435  1.00  9.900          N  
ATOM   1531  CE2 TRP A  98      -3.327  -1.367  15.503  1.00  9.900          C  
ATOM   1532  CE3 TRP A  98      -4.743  -3.274  15.445  1.00  9.900          C  
ATOM   1533  CZ2 TRP A  98      -3.436  -1.192  14.155  1.00  9.900          C  
ATOM   1534  CZ3 TRP A  98      -4.867  -3.092  14.140  1.00  9.900          C  
ATOM   1535  CH2 TRP A  98      -4.234  -2.096  13.479  1.00  9.900          C  
ATOM   1536  H   TRP A  98      -5.054  -1.256  19.721  1.00  9.050          H  
ATOM   1537  HA  TRP A  98      -6.110  -3.139  17.861  1.00  8.260          H  
ATOM   1538 1HB  TRP A  98      -3.529  -2.980  19.447  1.00 11.880          H  
ATOM   1539 2HB  TRP A  98      -3.784  -4.212  18.277  1.00 11.880          H  
ATOM   1540  HD1 TRP A  98      -2.387  -0.895  18.555  1.00 11.880          H  
ATOM   1541  HE1 TRP A  98      -2.044   0.203  16.311  1.00 11.880          H  
ATOM   1542  HE3 TRP A  98      -5.264  -4.090  15.931  1.00 11.880          H  
ATOM   1543  HZ2 TRP A  98      -2.926  -0.391  13.636  1.00 11.880          H  
ATOM   1544  HZ3 TRP A  98      -5.513  -3.768  13.633  1.00 11.880          H  
ATOM   1545  HH2 TRP A  98      -4.379  -2.012  12.407  1.00 11.880          H  
ATOM   1546  N   ASN A  99      -5.815  -4.204  20.963  1.00  7.360          N  
ATOM   1547  CA  ASN A  99      -6.253  -5.259  21.848  1.00  7.600          C  
ATOM   1548  C   ASN A  99      -7.780  -5.317  21.861  1.00  7.420          C  
ATOM   1549  O   ASN A  99      -8.356  -6.404  21.793  1.00  7.310          O  
ATOM   1550  CB  ASN A  99      -5.682  -5.065  23.229  1.00 10.540          C  
ATOM   1551  CG  ASN A  99      -4.190  -5.367  23.284  1.00 10.540          C  
ATOM   1552  OD1 ASN A  99      -3.617  -6.033  22.393  1.00 10.540          O  
ATOM   1553  ND2 ASN A  99      -3.563  -4.903  24.331  1.00 10.540          N  
ATOM   1554  H   ASN A  99      -5.301  -3.399  21.326  1.00  8.830          H  
ATOM   1555  HA  ASN A  99      -5.894  -6.213  21.458  1.00  9.120          H  
ATOM   1556 1HB  ASN A  99      -5.847  -4.039  23.538  1.00 12.650          H  
ATOM   1557 2HB  ASN A  99      -6.205  -5.709  23.936  1.00 12.650          H  
ATOM   1558 1HD2 ASN A  99      -2.581  -5.082  24.451  1.00 12.650          H  
ATOM   1559 2HD2 ASN A  99      -4.058  -4.380  25.023  1.00 12.650          H  
ATOM   1560  N   LYS A 100      -8.468  -4.161  21.858  1.00  7.560          N  
ATOM   1561  CA  LYS A 100      -9.926  -4.203  21.822  1.00  7.560          C  
ATOM   1562  C   LYS A 100     -10.404  -5.003  20.617  1.00  6.820          C  
ATOM   1563  O   LYS A 100     -11.320  -5.821  20.749  1.00  6.790          O  
ATOM   1564  CB  LYS A 100     -10.550  -2.800  21.815  1.00 10.580          C  
ATOM   1565  CG  LYS A 100     -12.103  -2.805  21.827  1.00 10.580          C  
ATOM   1566  CD  LYS A 100     -12.703  -1.388  21.980  1.00 10.580          C  
ATOM   1567  CE  LYS A 100     -14.241  -1.443  21.985  1.00 10.580          C  
ATOM   1568  NZ  LYS A 100     -14.867  -0.112  22.285  1.00 10.580          N  
ATOM   1569  H   LYS A 100      -7.993  -3.259  21.966  1.00  9.070          H  
ATOM   1570  HA  LYS A 100     -10.273  -4.718  22.719  1.00  9.070          H  
ATOM   1571 1HB  LYS A 100     -10.193  -2.239  22.680  1.00 12.700          H  
ATOM   1572 2HB  LYS A 100     -10.221  -2.262  20.924  1.00 12.700          H  
ATOM   1573 1HG  LYS A 100     -12.467  -3.236  20.890  1.00 12.700          H  
ATOM   1574 2HG  LYS A 100     -12.453  -3.435  22.647  1.00 12.700          H  
ATOM   1575 1HD  LYS A 100     -12.361  -0.936  22.915  1.00 12.700          H  
ATOM   1576 2HD  LYS A 100     -12.375  -0.755  21.148  1.00 12.700          H  
ATOM   1577 1HE  LYS A 100     -14.585  -1.781  21.006  1.00 12.700          H  
ATOM   1578 2HE  LYS A 100     -14.565  -2.160  22.739  1.00 12.700          H  
ATOM   1579 1HZ  LYS A 100     -15.869  -0.201  22.282  1.00 12.700          H  
ATOM   1580 2HZ  LYS A 100     -14.553   0.202  23.221  1.00 12.700          H  
ATOM   1581 3HZ  LYS A 100     -14.600   0.583  21.596  1.00 12.700          H  
ATOM   1582  N   ILE A 101      -9.767  -4.815  19.449  1.00  6.380          N  
ATOM   1583  CA  ILE A 101     -10.192  -5.596  18.293  1.00  5.890          C  
ATOM   1584  C   ILE A 101     -10.002  -7.074  18.550  1.00  5.610          C  
ATOM   1585  O   ILE A 101     -10.919  -7.854  18.282  1.00  5.560          O  
ATOM   1586  CB  ILE A 101      -9.431  -5.266  16.994  1.00  8.440          C  
ATOM   1587  CG1 ILE A 101      -9.778  -3.897  16.536  1.00  8.440          C  
ATOM   1588  CG2 ILE A 101      -9.763  -6.328  15.896  1.00  8.440          C  
ATOM   1589  CD1 ILE A 101      -8.896  -3.398  15.430  1.00  8.440          C  
ATOM   1590  H   ILE A 101      -9.048  -4.081  19.390  1.00  7.660          H  
ATOM   1591  HA  ILE A 101     -11.251  -5.410  18.126  1.00  7.070          H  
ATOM   1592  HB  ILE A 101      -8.358  -5.274  17.194  1.00 10.130          H  
ATOM   1593 1HG1 ILE A 101     -10.806  -3.884  16.210  1.00 10.130          H  
ATOM   1594 2HG1 ILE A 101      -9.677  -3.213  17.380  1.00 10.130          H  
ATOM   1595 1HG2 ILE A 101      -9.227  -6.125  14.983  1.00 10.130          H  
ATOM   1596 2HG2 ILE A 101      -9.472  -7.306  16.231  1.00 10.130          H  
ATOM   1597 3HG2 ILE A 101     -10.833  -6.322  15.694  1.00 10.130          H  
ATOM   1598 1HD1 ILE A 101      -9.203  -2.411  15.154  1.00 10.130          H  
ATOM   1599 2HD1 ILE A 101      -7.861  -3.373  15.768  1.00 10.130          H  
ATOM   1600 3HD1 ILE A 101      -8.962  -4.017  14.551  1.00 10.130          H  
ATOM   1601  N   GLU A 102      -8.828  -7.477  19.049  1.00  5.690          N  
ATOM   1602  CA  GLU A 102      -8.622  -8.902  19.281  1.00  5.780          C  
ATOM   1603  C   GLU A 102      -9.667  -9.478  20.214  1.00  6.190          C  
ATOM   1604  O   GLU A 102     -10.234 -10.539  19.941  1.00  6.290          O  
ATOM   1605  CB  GLU A 102      -7.247  -9.206  19.879  1.00  8.060          C  
ATOM   1606  CG  GLU A 102      -7.008 -10.724  20.118  1.00  8.060          C  
ATOM   1607  CD  GLU A 102      -5.650 -11.050  20.632  1.00  8.060          C  
ATOM   1608  OE1 GLU A 102      -4.902 -10.144  20.865  1.00  8.060          O  
ATOM   1609  OE2 GLU A 102      -5.318 -12.215  20.736  1.00  8.060          O  
ATOM   1610  H   GLU A 102      -8.089  -6.786  19.236  1.00  6.830          H  
ATOM   1611  HA  GLU A 102      -8.702  -9.416  18.324  1.00  6.940          H  
ATOM   1612 1HB  GLU A 102      -6.468  -8.824  19.231  1.00  9.670          H  
ATOM   1613 2HB  GLU A 102      -7.152  -8.693  20.838  1.00  9.670          H  
ATOM   1614 1HG  GLU A 102      -7.735 -11.084  20.846  1.00  9.670          H  
ATOM   1615 2HG  GLU A 102      -7.183 -11.261  19.197  1.00  9.670          H  
ATOM   1616  N   GLU A 103      -9.956  -8.801  21.326  1.00  6.630          N  
ATOM   1617  CA  GLU A 103     -10.921  -9.394  22.232  1.00  7.250          C  
ATOM   1618  C   GLU A 103     -12.273  -9.530  21.561  1.00  7.090          C  
ATOM   1619  O   GLU A 103     -12.917 -10.576  21.662  1.00  7.430          O  
ATOM   1620  CB  GLU A 103     -11.072  -8.571  23.517  1.00  9.900          C  
ATOM   1621  CG  GLU A 103      -9.871  -8.619  24.470  1.00  9.900          C  
ATOM   1622  CD  GLU A 103     -10.086  -7.788  25.719  1.00  9.900          C  
ATOM   1623  OE1 GLU A 103     -11.072  -7.089  25.778  1.00  9.900          O  
ATOM   1624  OE2 GLU A 103      -9.271  -7.860  26.610  1.00  9.900          O  
ATOM   1625  H   GLU A 103      -9.482  -7.914  21.530  1.00  7.960          H  
ATOM   1626  HA  GLU A 103     -10.573 -10.390  22.501  1.00  8.700          H  
ATOM   1627 1HB  GLU A 103     -11.233  -7.523  23.245  1.00 11.880          H  
ATOM   1628 2HB  GLU A 103     -11.953  -8.905  24.061  1.00 11.880          H  
ATOM   1629 1HG  GLU A 103      -9.687  -9.653  24.756  1.00 11.880          H  
ATOM   1630 2HG  GLU A 103      -8.991  -8.252  23.938  1.00 11.880          H  
ATOM   1631  N   MET A 104     -12.688  -8.509  20.816  1.00  6.760          N  
ATOM   1632  CA  MET A 104     -13.980  -8.570  20.169  1.00  6.870          C  
ATOM   1633  C   MET A 104     -14.066  -9.681  19.121  1.00  6.570          C  
ATOM   1634  O   MET A 104     -15.088 -10.378  19.053  1.00  6.960          O  
ATOM   1635  CB  MET A 104     -14.305  -7.209  19.556  1.00  9.570          C  
ATOM   1636  CG  MET A 104     -14.627  -6.104  20.549  1.00  9.570          C  
ATOM   1637  SD  MET A 104     -16.121  -6.431  21.522  1.00  9.570          S  
ATOM   1638  CE  MET A 104     -17.439  -6.296  20.290  1.00  9.570          C  
ATOM   1639  H   MET A 104     -12.112  -7.662  20.759  1.00  8.110          H  
ATOM   1640  HA  MET A 104     -14.725  -8.789  20.931  1.00  8.240          H  
ATOM   1641 1HB  MET A 104     -13.454  -6.875  18.959  1.00 11.490          H  
ATOM   1642 2HB  MET A 104     -15.142  -7.293  18.907  1.00 11.490          H  
ATOM   1643 1HG  MET A 104     -13.792  -5.986  21.237  1.00 11.490          H  
ATOM   1644 2HG  MET A 104     -14.758  -5.164  20.010  1.00 11.490          H  
ATOM   1645 1HE  MET A 104     -18.401  -6.466  20.772  1.00 11.490          H  
ATOM   1646 2HE  MET A 104     -17.426  -5.296  19.854  1.00 11.490          H  
ATOM   1647 3HE  MET A 104     -17.300  -7.039  19.507  1.00 11.490          H  
ATOM   1648  N   LEU A 105     -13.019  -9.855  18.294  1.00  6.100          N  
ATOM   1649  CA  LEU A 105     -13.038 -10.896  17.265  1.00  6.160          C  
ATOM   1650  C   LEU A 105     -13.003 -12.293  17.824  1.00  6.710          C  
ATOM   1651  O   LEU A 105     -13.696 -13.174  17.311  1.00  7.150          O  
ATOM   1652  CB  LEU A 105     -11.866 -10.752  16.295  1.00  8.600          C  
ATOM   1653  CG  LEU A 105     -11.905  -9.602  15.307  1.00  8.600          C  
ATOM   1654  CD1 LEU A 105     -10.625  -9.515  14.673  1.00  8.600          C  
ATOM   1655  CD2 LEU A 105     -12.935  -9.889  14.211  1.00  8.600          C  
ATOM   1656  H   LEU A 105     -12.206  -9.231  18.371  1.00  7.320          H  
ATOM   1657  HA  LEU A 105     -13.965 -10.793  16.713  1.00  7.390          H  
ATOM   1658 1HB  LEU A 105     -10.963 -10.619  16.900  1.00 10.320          H  
ATOM   1659 2HB  LEU A 105     -11.756 -11.676  15.735  1.00 10.320          H  
ATOM   1660  HG  LEU A 105     -12.112  -8.678  15.827  1.00 10.320          H  
ATOM   1661 1HD1 LEU A 105     -10.604  -8.712  13.948  1.00 10.320          H  
ATOM   1662 2HD1 LEU A 105      -9.852  -9.356  15.416  1.00 10.320          H  
ATOM   1663 3HD1 LEU A 105     -10.478 -10.452  14.176  1.00 10.320          H  
ATOM   1664 1HD2 LEU A 105     -12.941  -9.081  13.485  1.00 10.320          H  
ATOM   1665 2HD2 LEU A 105     -12.667 -10.821  13.712  1.00 10.320          H  
ATOM   1666 3HD2 LEU A 105     -13.907  -9.982  14.627  1.00 10.320          H  
ATOM   1667  N   VAL A 106     -12.205 -12.514  18.865  1.00  6.930          N  
ATOM   1668  CA  VAL A 106     -12.107 -13.838  19.455  1.00  7.720          C  
ATOM   1669  C   VAL A 106     -13.418 -14.206  20.132  1.00  8.250          C  
ATOM   1670  O   VAL A 106     -13.930 -15.315  19.936  1.00  8.810          O  
ATOM   1671  CB  VAL A 106     -10.928 -13.912  20.440  1.00 10.490          C  
ATOM   1672  CG1 VAL A 106     -10.940 -15.259  21.193  1.00 10.490          C  
ATOM   1673  CG2 VAL A 106      -9.618 -13.744  19.651  1.00 10.490          C  
ATOM   1674  H   VAL A 106     -11.629 -11.746  19.229  1.00  8.320          H  
ATOM   1675  HA  VAL A 106     -11.917 -14.554  18.657  1.00  9.260          H  
ATOM   1676  HB  VAL A 106     -11.018 -13.105  21.173  1.00 12.590          H  
ATOM   1677 1HG1 VAL A 106     -10.098 -15.292  21.882  1.00 12.590          H  
ATOM   1678 2HG1 VAL A 106     -11.864 -15.371  21.758  1.00 12.590          H  
ATOM   1679 3HG1 VAL A 106     -10.854 -16.077  20.477  1.00 12.590          H  
ATOM   1680 1HG2 VAL A 106      -8.770 -13.775  20.335  1.00 12.590          H  
ATOM   1681 2HG2 VAL A 106      -9.525 -14.542  18.919  1.00 12.590          H  
ATOM   1682 3HG2 VAL A 106      -9.618 -12.788  19.131  1.00 12.590          H  
ATOM   1683  N   ILE A 107     -13.968 -13.270  20.912  1.00  8.190          N  
ATOM   1684  CA  ILE A 107     -15.220 -13.494  21.603  1.00  8.820          C  
ATOM   1685  C   ILE A 107     -16.319 -13.741  20.594  1.00  8.840          C  
ATOM   1686  O   ILE A 107     -17.142 -14.627  20.798  1.00  9.500          O  
ATOM   1687  CB  ILE A 107     -15.592 -12.301  22.512  1.00 12.100          C  
ATOM   1688  CG1 ILE A 107     -14.579 -12.217  23.690  1.00 12.100          C  
ATOM   1689  CG2 ILE A 107     -17.052 -12.465  23.036  1.00 12.100          C  
ATOM   1690  CD1 ILE A 107     -14.630 -10.906  24.475  1.00 12.100          C  
ATOM   1691  H   ILE A 107     -13.485 -12.377  21.047  1.00  9.830          H  
ATOM   1692  HA  ILE A 107     -15.118 -14.382  22.225  1.00 10.580          H  
ATOM   1693  HB  ILE A 107     -15.508 -11.372  21.941  1.00 14.520          H  
ATOM   1694 1HG1 ILE A 107     -14.773 -13.037  24.377  1.00 14.520          H  
ATOM   1695 2HG1 ILE A 107     -13.573 -12.336  23.292  1.00 14.520          H  
ATOM   1696 1HG2 ILE A 107     -17.317 -11.627  23.669  1.00 14.520          H  
ATOM   1697 2HG2 ILE A 107     -17.753 -12.500  22.205  1.00 14.520          H  
ATOM   1698 3HG2 ILE A 107     -17.129 -13.390  23.609  1.00 14.520          H  
ATOM   1699 1HD1 ILE A 107     -13.883 -10.935  25.268  1.00 14.520          H  
ATOM   1700 2HD1 ILE A 107     -14.408 -10.073  23.803  1.00 14.520          H  
ATOM   1701 3HD1 ILE A 107     -15.607 -10.762  24.916  1.00 14.520          H  
ATOM   1702  N   THR A 108     -16.385 -12.929  19.535  1.00  8.260          N  
ATOM   1703  CA  THR A 108     -17.405 -13.111  18.522  1.00  8.480          C  
ATOM   1704  C   THR A 108     -17.243 -14.445  17.805  1.00  8.850          C  
ATOM   1705  O   THR A 108     -18.203 -15.189  17.655  1.00  9.490          O  
ATOM   1706  CB  THR A 108     -17.387 -11.974  17.485  1.00 11.780          C  
ATOM   1707  OG1 THR A 108     -17.631 -10.720  18.144  1.00 11.780          O  
ATOM   1708  CG2 THR A 108     -18.493 -12.216  16.454  1.00 11.780          C  
ATOM   1709  H   THR A 108     -15.725 -12.160  19.422  1.00  9.910          H  
ATOM   1710  HA  THR A 108     -18.377 -13.104  19.012  1.00 10.180          H  
ATOM   1711  HB  THR A 108     -16.416 -11.936  16.988  1.00 14.140          H  
ATOM   1712  HG1 THR A 108     -16.796 -10.432  18.586  1.00 14.140          H  
ATOM   1713 1HG2 THR A 108     -18.473 -11.424  15.762  1.00 14.140          H  
ATOM   1714 2HG2 THR A 108     -18.336 -13.154  15.925  1.00 14.140          H  
ATOM   1715 3HG2 THR A 108     -19.467 -12.246  16.945  1.00 14.140          H  
ATOM   1716  N   ALA A 109     -16.022 -14.800  17.401  1.00  8.590          N  
ATOM   1717  CA  ALA A 109     -15.805 -16.042  16.669  1.00  9.130          C  
ATOM   1718  C   ALA A 109     -16.268 -17.260  17.453  1.00  9.930          C  
ATOM   1719  O   ALA A 109     -16.805 -18.209  16.882  1.00 10.620          O  
ATOM   1720  CB  ALA A 109     -14.332 -16.191  16.349  1.00 12.570          C  
ATOM   1721  H   ALA A 109     -15.229 -14.176  17.546  1.00 10.310          H  
ATOM   1722  HA  ALA A 109     -16.384 -15.994  15.750  1.00 10.960          H  
ATOM   1723 1HB  ALA A 109     -14.169 -17.102  15.778  1.00 15.080          H  
ATOM   1724 2HB  ALA A 109     -14.000 -15.338  15.781  1.00 15.080          H  
ATOM   1725 3HB  ALA A 109     -13.769 -16.238  17.283  1.00 15.080          H  
ATOM   1726  N   ALA A 110     -16.078 -17.223  18.767  1.00  9.970          N  
ATOM   1727  CA  ALA A 110     -16.462 -18.308  19.657  1.00 10.830          C  
ATOM   1728  C   ALA A 110     -17.953 -18.291  20.053  1.00 11.380          C  
ATOM   1729  O   ALA A 110     -18.404 -19.170  20.795  1.00 12.210          O  
ATOM   1730  CB  ALA A 110     -15.606 -18.224  20.906  1.00 14.820          C  
ATOM   1731  H   ALA A 110     -15.571 -16.424  19.164  1.00 11.960          H  
ATOM   1732  HA  ALA A 110     -16.265 -19.246  19.142  1.00 13.000          H  
ATOM   1733 1HB  ALA A 110     -15.846 -19.049  21.571  1.00 17.780          H  
ATOM   1734 2HB  ALA A 110     -14.553 -18.268  20.627  1.00 17.780          H  
ATOM   1735 3HB  ALA A 110     -15.810 -17.272  21.405  1.00 17.780          H  
ATOM   1736  N   ASN A 111     -18.693 -17.269  19.628  1.00 11.030          N  
ATOM   1737  CA  ASN A 111     -20.093 -17.063  19.980  1.00 11.630          C  
ATOM   1738  C   ASN A 111     -21.040 -17.535  18.870  1.00 11.810          C  
ATOM   1739  O   ASN A 111     -20.620 -18.001  17.813  1.00 12.300          O  
ATOM   1740  CB  ASN A 111     -20.296 -15.580  20.311  1.00 16.040          C  
ATOM   1741  CG  ASN A 111     -21.405 -15.252  21.276  1.00 16.040          C  
ATOM   1742  OD1 ASN A 111     -22.414 -15.962  21.362  1.00 16.040          O  
ATOM   1743  ND2 ASN A 111     -21.232 -14.176  22.008  1.00 16.040          N  
ATOM   1744  H   ASN A 111     -18.279 -16.588  18.988  1.00 13.240          H  
ATOM   1745  HA  ASN A 111     -20.313 -17.653  20.869  1.00 13.960          H  
ATOM   1746 1HB  ASN A 111     -19.396 -15.206  20.738  1.00 19.250          H  
ATOM   1747 2HB  ASN A 111     -20.454 -15.026  19.384  1.00 19.250          H  
ATOM   1748 1HD2 ASN A 111     -21.930 -13.901  22.670  1.00 19.250          H  
ATOM   1749 2HD2 ASN A 111     -20.401 -13.624  21.908  1.00 19.250          H  
ATOM   1750  N   ASN A 112     -22.341 -17.381  19.114  1.00 11.600          N  
ATOM   1751  CA  ASN A 112     -23.395 -17.715  18.158  1.00 11.980          C  
ATOM   1752  C   ASN A 112     -23.911 -16.443  17.474  1.00 11.780          C  
ATOM   1753  O   ASN A 112     -24.996 -16.421  16.888  1.00 12.050          O  
ATOM   1754  CB  ASN A 112     -24.522 -18.441  18.860  1.00 16.620          C  
ATOM   1755  CG  ASN A 112     -24.112 -19.801  19.350  1.00 16.620          C  
ATOM   1756  OD1 ASN A 112     -23.387 -20.538  18.671  1.00 16.620          O  
ATOM   1757  ND2 ASN A 112     -24.565 -20.152  20.527  1.00 16.620          N  
ATOM   1758  H   ASN A 112     -22.609 -17.014  20.018  1.00 13.920          H  
ATOM   1759  HA  ASN A 112     -22.978 -18.359  17.383  1.00 14.380          H  
ATOM   1760 1HB  ASN A 112     -24.859 -17.845  19.709  1.00 19.940          H  
ATOM   1761 2HB  ASN A 112     -25.365 -18.551  18.180  1.00 19.940          H  
ATOM   1762 1HD2 ASN A 112     -24.327 -21.047  20.908  1.00 19.940          H  
ATOM   1763 2HD2 ASN A 112     -25.150 -19.529  21.047  1.00 19.940          H  
ATOM   1764  N   LYS A 113     -23.137 -15.375  17.605  1.00 11.430          N  
ATOM   1765  CA  LYS A 113     -23.453 -14.064  17.074  1.00 11.350          C  
ATOM   1766  C   LYS A 113     -22.627 -13.749  15.822  1.00 11.090          C  
ATOM   1767  O   LYS A 113     -21.535 -14.288  15.652  1.00 10.940          O  
ATOM   1768  CB  LYS A 113     -23.188 -13.023  18.172  1.00 15.920          C  
ATOM   1769  CG  LYS A 113     -23.988 -13.243  19.465  1.00 15.920          C  
ATOM   1770  CD  LYS A 113     -25.499 -13.104  19.251  1.00 15.920          C  
ATOM   1771  CE  LYS A 113     -26.253 -13.203  20.569  1.00 15.920          C  
ATOM   1772  NZ  LYS A 113     -27.733 -13.129  20.374  1.00 15.920          N  
ATOM   1773  H   LYS A 113     -22.265 -15.494  18.096  1.00 13.720          H  
ATOM   1774  HA  LYS A 113     -24.503 -14.068  16.811  1.00 13.620          H  
ATOM   1775 1HB  LYS A 113     -22.132 -13.068  18.445  1.00 19.110          H  
ATOM   1776 2HB  LYS A 113     -23.372 -12.017  17.817  1.00 19.110          H  
ATOM   1777 1HG  LYS A 113     -23.794 -14.243  19.837  1.00 19.110          H  
ATOM   1778 2HG  LYS A 113     -23.663 -12.528  20.219  1.00 19.110          H  
ATOM   1779 1HD  LYS A 113     -25.723 -12.149  18.773  1.00 19.110          H  
ATOM   1780 2HD  LYS A 113     -25.857 -13.909  18.611  1.00 19.110          H  
ATOM   1781 1HE  LYS A 113     -26.006 -14.152  21.045  1.00 19.110          H  
ATOM   1782 2HE  LYS A 113     -25.941 -12.389  21.222  1.00 19.110          H  
ATOM   1783 1HZ  LYS A 113     -28.196 -13.202  21.269  1.00 19.110          H  
ATOM   1784 2HZ  LYS A 113     -27.976 -12.248  19.942  1.00 19.110          H  
ATOM   1785 3HZ  LYS A 113     -28.034 -13.890  19.778  1.00 19.110          H  
ATOM   1786  N   PRO A 114     -23.142 -12.897  14.916  1.00 11.200          N  
ATOM   1787  CA  PRO A 114     -22.487 -12.417  13.717  1.00 11.170          C  
ATOM   1788  C   PRO A 114     -21.404 -11.420  14.038  1.00 10.870          C  
ATOM   1789  O   PRO A 114     -21.404 -10.809  15.106  1.00 10.890          O  
ATOM   1790  CB  PRO A 114     -23.627 -11.747  12.943  1.00 16.750          C  
ATOM   1791  CG  PRO A 114     -24.589 -11.292  14.008  1.00 16.750          C  
ATOM   1792  CD  PRO A 114     -24.526 -12.369  15.075  1.00 16.750          C  
ATOM   1793  HA  PRO A 114     -22.075 -13.271  13.160  1.00 13.400          H  
ATOM   1794 1HB  PRO A 114     -23.222 -10.900  12.355  1.00 20.110          H  
ATOM   1795 2HB  PRO A 114     -24.069 -12.454  12.228  1.00 20.110          H  
ATOM   1796 1HG  PRO A 114     -24.275 -10.303  14.391  1.00 20.110          H  
ATOM   1797 2HG  PRO A 114     -25.597 -11.163  13.584  1.00 20.110          H  
ATOM   1798 1HD  PRO A 114     -24.684 -11.892  16.038  1.00 20.110          H  
ATOM   1799 2HD  PRO A 114     -25.272 -13.154  14.864  1.00 20.110          H  
ATOM   1800  N   PHE A 115     -20.517 -11.218  13.088  1.00 10.730          N  
ATOM   1801  CA  PHE A 115     -19.519 -10.185  13.215  1.00 10.560          C  
ATOM   1802  C   PHE A 115     -20.182  -8.858  12.893  1.00 10.370          C  
ATOM   1803  O   PHE A 115     -20.970  -8.757  11.953  1.00 10.550          O  
ATOM   1804  CB  PHE A 115     -18.337 -10.525  12.305  1.00 14.850          C  
ATOM   1805  CG  PHE A 115     -17.500 -11.685  12.840  1.00 14.850          C  
ATOM   1806  CD1 PHE A 115     -17.833 -12.993  12.542  1.00 14.850          C  
ATOM   1807  CD2 PHE A 115     -16.362 -11.470  13.615  1.00 14.850          C  
ATOM   1808  CE1 PHE A 115     -17.062 -14.035  13.008  1.00 14.850          C  
ATOM   1809  CE2 PHE A 115     -15.595 -12.513  14.076  1.00 14.850          C  
ATOM   1810  CZ  PHE A 115     -15.949 -13.789  13.767  1.00 14.850          C  
ATOM   1811  H   PHE A 115     -20.553 -11.772  12.247  1.00 12.880          H  
ATOM   1812  HA  PHE A 115     -19.176 -10.134  14.239  1.00 12.670          H  
ATOM   1813 1HB  PHE A 115     -18.712 -10.806  11.323  1.00 17.820          H  
ATOM   1814 2HB  PHE A 115     -17.697  -9.674  12.159  1.00 17.820          H  
ATOM   1815  HD1 PHE A 115     -18.710 -13.202  11.934  1.00 17.820          H  
ATOM   1816  HD2 PHE A 115     -16.070 -10.482  13.841  1.00 17.820          H  
ATOM   1817  HE1 PHE A 115     -17.333 -15.062  12.766  1.00 17.820          H  
ATOM   1818  HE2 PHE A 115     -14.702 -12.326  14.678  1.00 17.820          H  
ATOM   1819  HZ  PHE A 115     -15.351 -14.613  14.111  1.00 17.820          H  
ATOM   1820  N   VAL A 116     -19.857  -7.849  13.695  1.00 10.210          N  
ATOM   1821  CA  VAL A 116     -20.406  -6.499  13.586  1.00 10.270          C  
ATOM   1822  C   VAL A 116     -19.314  -5.474  13.332  1.00  9.880          C  
ATOM   1823  O   VAL A 116     -19.461  -4.290  13.641  1.00 10.050          O  
ATOM   1824  CB  VAL A 116     -21.156  -6.155  14.883  1.00 14.350          C  
ATOM   1825  CG1 VAL A 116     -22.359  -7.098  15.040  1.00 14.350          C  
ATOM   1826  CG2 VAL A 116     -20.196  -6.281  16.095  1.00 14.350          C  
ATOM   1827  H   VAL A 116     -19.204  -8.042  14.442  1.00 12.250          H  
ATOM   1828  HA  VAL A 116     -21.107  -6.476  12.751  1.00 12.320          H  
ATOM   1829  HB  VAL A 116     -21.534  -5.135  14.816  1.00 17.220          H  
ATOM   1830 1HG1 VAL A 116     -22.903  -6.846  15.947  1.00 17.220          H  
ATOM   1831 2HG1 VAL A 116     -23.016  -6.991  14.179  1.00 17.220          H  
ATOM   1832 3HG1 VAL A 116     -22.015  -8.134  15.103  1.00 17.220          H  
ATOM   1833 1HG2 VAL A 116     -20.734  -6.024  17.006  1.00 17.220          H  
ATOM   1834 2HG2 VAL A 116     -19.825  -7.299  16.177  1.00 17.220          H  
ATOM   1835 3HG2 VAL A 116     -19.364  -5.607  15.972  1.00 17.220          H  
ATOM   1836  N   PHE A 117     -18.219  -5.978  12.815  1.00  9.530          N  
ATOM   1837  CA  PHE A 117     -17.004  -5.249  12.543  1.00  9.340          C  
ATOM   1838  C   PHE A 117     -17.121  -4.488  11.257  1.00  9.290          C  
ATOM   1839  O   PHE A 117     -17.870  -4.884  10.363  1.00  9.230          O  
ATOM   1840  CB  PHE A 117     -15.875  -6.241  12.463  1.00 13.150          C  
ATOM   1841  CG  PHE A 117     -15.590  -6.837  13.784  1.00 13.150          C  
ATOM   1842  CD1 PHE A 117     -16.373  -7.862  14.245  1.00 13.150          C  
ATOM   1843  CD2 PHE A 117     -14.564  -6.407  14.564  1.00 13.150          C  
ATOM   1844  CE1 PHE A 117     -16.163  -8.425  15.439  1.00 13.150          C  
ATOM   1845  CE2 PHE A 117     -14.337  -6.992  15.767  1.00 13.150          C  
ATOM   1846  CZ  PHE A 117     -15.159  -7.999  16.183  1.00 13.150          C  
ATOM   1847  H   PHE A 117     -18.245  -6.956  12.582  1.00 11.440          H  
ATOM   1848  HA  PHE A 117     -16.822  -4.548  13.352  1.00 11.210          H  
ATOM   1849 1HB  PHE A 117     -16.120  -7.032  11.761  1.00 15.780          H  
ATOM   1850 2HB  PHE A 117     -14.998  -5.733  12.100  1.00 15.780          H  
ATOM   1851  HD1 PHE A 117     -17.165  -8.215  13.650  1.00 15.780          H  
ATOM   1852  HD2 PHE A 117     -13.933  -5.601  14.228  1.00 15.780          H  
ATOM   1853  HE1 PHE A 117     -16.802  -9.240  15.801  1.00 15.780          H  
ATOM   1854  HE2 PHE A 117     -13.513  -6.658  16.402  1.00 15.780          H  
ATOM   1855  HZ  PHE A 117     -15.006  -8.460  17.101  1.00 15.780          H  
ATOM   1856  N   LYS A 118     -16.402  -3.380  11.170  1.00  9.550          N  
ATOM   1857  CA  LYS A 118     -16.428  -2.557   9.983  1.00  9.800          C  
ATOM   1858  C   LYS A 118     -15.088  -2.537   9.226  1.00  9.870          C  
ATOM   1859  O   LYS A 118     -14.158  -1.833   9.647  1.00  9.630          O  
ATOM   1860  CB  LYS A 118     -16.808  -1.137  10.381  1.00 13.620          C  
ATOM   1861  CG  LYS A 118     -18.109  -1.011  11.198  1.00 13.620          C  
ATOM   1862  CD  LYS A 118     -19.363  -1.373  10.396  1.00 13.620          C  
ATOM   1863  CE  LYS A 118     -20.620  -1.164  11.235  1.00 13.620          C  
ATOM   1864  NZ  LYS A 118     -21.867  -1.507  10.482  1.00 13.620          N  
ATOM   1865  H   LYS A 118     -15.822  -3.111  11.953  1.00 11.460          H  
ATOM   1866  HA  LYS A 118     -17.206  -2.928   9.327  1.00 11.760          H  
ATOM   1867 1HB  LYS A 118     -16.001  -0.689  10.963  1.00 16.340          H  
ATOM   1868 2HB  LYS A 118     -16.929  -0.548   9.475  1.00 16.340          H  
ATOM   1869 1HG  LYS A 118     -18.055  -1.664  12.071  1.00 16.340          H  
ATOM   1870 2HG  LYS A 118     -18.201   0.014  11.552  1.00 16.340          H  
ATOM   1871 1HD  LYS A 118     -19.420  -0.760   9.497  1.00 16.340          H  
ATOM   1872 2HD  LYS A 118     -19.328  -2.423  10.106  1.00 16.340          H  
ATOM   1873 1HE  LYS A 118     -20.557  -1.799  12.121  1.00 16.340          H  
ATOM   1874 2HE  LYS A 118     -20.672  -0.122  11.549  1.00 16.340          H  
ATOM   1875 1HZ  LYS A 118     -22.668  -1.360  11.080  1.00 16.340          H  
ATOM   1876 2HZ  LYS A 118     -21.944  -0.918   9.664  1.00 16.340          H  
ATOM   1877 3HZ  LYS A 118     -21.833  -2.476  10.198  1.00 16.340          H  
ATOM   1878  N   PRO A 119     -14.938  -3.297   8.121  1.00 10.390          N  
ATOM   1879  CA  PRO A 119     -13.738  -3.368   7.312  1.00 10.730          C  
ATOM   1880  C   PRO A 119     -13.364  -2.003   6.740  1.00 11.070          C  
ATOM   1881  O   PRO A 119     -12.192  -1.776   6.431  1.00 11.140          O  
ATOM   1882  CB  PRO A 119     -14.130  -4.333   6.188  1.00 16.090          C  
ATOM   1883  CG  PRO A 119     -15.235  -5.169   6.771  1.00 16.090          C  
ATOM   1884  CD  PRO A 119     -16.000  -4.228   7.677  1.00 16.090          C  
ATOM   1885  HA  PRO A 119     -12.916  -3.782   7.916  1.00 12.880          H  
ATOM   1886 1HB  PRO A 119     -14.439  -3.768   5.298  1.00 19.310          H  
ATOM   1887 2HB  PRO A 119     -13.257  -4.933   5.899  1.00 19.310          H  
ATOM   1888 1HG  PRO A 119     -15.859  -5.598   5.973  1.00 19.310          H  
ATOM   1889 2HG  PRO A 119     -14.800  -6.016   7.330  1.00 19.310          H  
ATOM   1890 1HD  PRO A 119     -16.797  -3.706   7.130  1.00 19.310          H  
ATOM   1891 2HD  PRO A 119     -16.377  -4.828   8.501  1.00 19.310          H  
ATOM   1892  N   SER A 120     -14.331  -1.072   6.638  1.00 11.510          N  
ATOM   1893  CA  SER A 120     -13.997   0.232   6.117  1.00 12.100          C  
ATOM   1894  C   SER A 120     -14.434   1.381   7.014  1.00 12.120          C  
ATOM   1895  O   SER A 120     -14.707   2.483   6.523  1.00 11.860          O  
ATOM   1896  CB  SER A 120     -14.720   0.393   4.802  1.00 16.700          C  
ATOM   1897  OG  SER A 120     -16.108   0.236   4.985  1.00 16.700          O  
ATOM   1898  H   SER A 120     -15.308  -1.256   6.829  1.00 13.810          H  
ATOM   1899  HA  SER A 120     -12.923   0.300   5.976  1.00 14.520          H  
ATOM   1900 1HB  SER A 120     -14.509   1.374   4.377  1.00 20.040          H  
ATOM   1901 2HB  SER A 120     -14.371  -0.360   4.105  1.00 20.040          H  
ATOM   1902  HG  SER A 120     -16.510   0.434   4.135  1.00 20.040          H  
ATOM   1903  N   ARG A 121     -14.380   1.180   8.334  1.00 12.640          N  
ATOM   1904  CA  ARG A 121     -14.624   2.279   9.272  1.00 12.900          C  
ATOM   1905  C   ARG A 121     -13.888   2.029  10.568  1.00 12.910          C  
ATOM   1906  O   ARG A 121     -14.267   1.185  11.381  1.00 12.900          O  
ATOM   1907  CB  ARG A 121     -16.111   2.537   9.579  1.00 17.960          C  
ATOM   1908  CG  ARG A 121     -17.015   3.101   8.434  1.00 17.960          C  
ATOM   1909  CD  ARG A 121     -16.641   4.526   8.138  1.00 17.960          C  
ATOM   1910  NE  ARG A 121     -17.486   5.198   7.139  1.00 17.960          N  
ATOM   1911  CZ  ARG A 121     -17.322   5.156   5.789  1.00 17.960          C  
ATOM   1912  NH1 ARG A 121     -16.368   4.436   5.224  1.00 17.960          N  
ATOM   1913  NH2 ARG A 121     -18.139   5.861   5.021  1.00 17.960          N  
ATOM   1914  H   ARG A 121     -14.165   0.235   8.684  1.00 15.170          H  
ATOM   1915  HA  ARG A 121     -14.210   3.187   8.840  1.00 15.480          H  
ATOM   1916 1HB  ARG A 121     -16.568   1.640   9.936  1.00 21.550          H  
ATOM   1917 2HB  ARG A 121     -16.169   3.258  10.395  1.00 21.550          H  
ATOM   1918 1HG  ARG A 121     -16.945   2.501   7.538  1.00 21.550          H  
ATOM   1919 2HG  ARG A 121     -18.048   3.097   8.775  1.00 21.550          H  
ATOM   1920 1HD  ARG A 121     -16.710   5.091   9.066  1.00 21.550          H  
ATOM   1921 2HD  ARG A 121     -15.620   4.571   7.781  1.00 21.550          H  
ATOM   1922  HE  ARG A 121     -18.239   5.777   7.488  1.00 21.550          H  
ATOM   1923 1HH1 ARG A 121     -15.725   3.864   5.797  1.00 21.550          H  
ATOM   1924 2HH1 ARG A 121     -16.272   4.438   4.212  1.00 21.550          H  
ATOM   1925 1HH2 ARG A 121     -18.869   6.435   5.439  1.00 21.550          H  
ATOM   1926 2HH2 ARG A 121     -18.035   5.845   4.012  1.00 21.550          H  
ATOM   1927  N   TYR A 122     -12.921   2.884  10.829  1.00 13.120          N  
ATOM   1928  CA  TYR A 122     -12.034   2.755  11.968  1.00 13.370          C  
ATOM   1929  C   TYR A 122     -12.735   3.056  13.267  1.00 13.400          C  
ATOM   1930  O   TYR A 122     -12.304   2.646  14.347  1.00 13.900          O  
ATOM   1931  CB  TYR A 122     -10.858   3.678  11.772  1.00 18.620          C  
ATOM   1932  CG  TYR A 122     -11.252   5.060  11.641  1.00 18.620          C  
ATOM   1933  CD1 TYR A 122     -11.531   5.780  12.734  1.00 18.620          C  
ATOM   1934  CD2 TYR A 122     -11.319   5.622  10.425  1.00 18.620          C  
ATOM   1935  CE1 TYR A 122     -11.894   7.052  12.642  1.00 18.620          C  
ATOM   1936  CE2 TYR A 122     -11.662   6.905  10.327  1.00 18.620          C  
ATOM   1937  CZ  TYR A 122     -11.961   7.623  11.439  1.00 18.620          C  
ATOM   1938  OH  TYR A 122     -12.298   8.921  11.345  1.00 18.620          O  
ATOM   1939  H   TYR A 122     -12.731   3.613  10.154  1.00 15.740          H  
ATOM   1940  HA  TYR A 122     -11.678   1.730  12.014  1.00 16.040          H  
ATOM   1941 1HB  TYR A 122     -10.235   3.596  12.588  1.00 22.340          H  
ATOM   1942 2HB  TYR A 122     -10.294   3.408  10.903  1.00 22.340          H  
ATOM   1943  HD1 TYR A 122     -11.467   5.322  13.687  1.00 22.340          H  
ATOM   1944  HD2 TYR A 122     -11.087   5.048   9.537  1.00 22.340          H  
ATOM   1945  HE1 TYR A 122     -12.120   7.623  13.538  1.00 22.340          H  
ATOM   1946  HE2 TYR A 122     -11.695   7.362   9.374  1.00 22.340          H  
ATOM   1947  HH  TYR A 122     -12.478   9.252  12.235  1.00 22.340          H  
ATOM   1948  N   LEU A 123     -13.878   3.709  13.135  1.00 13.010          N  
ATOM   1949  CA  LEU A 123     -14.697   4.170  14.226  1.00 13.190          C  
ATOM   1950  C   LEU A 123     -15.131   3.005  15.095  1.00 13.050          C  
ATOM   1951  O   LEU A 123     -15.426   3.190  16.272  1.00 13.160          O  
ATOM   1952  CB  LEU A 123     -15.886   4.928  13.637  1.00 18.390          C  
ATOM   1953  CG  LEU A 123     -15.517   6.264  12.909  1.00 18.390          C  
ATOM   1954  CD1 LEU A 123     -16.723   6.789  12.169  1.00 18.390          C  
ATOM   1955  CD2 LEU A 123     -15.043   7.312  13.932  1.00 18.390          C  
ATOM   1956  H   LEU A 123     -14.153   3.938  12.194  1.00 15.610          H  
ATOM   1957  HA  LEU A 123     -14.103   4.832  14.844  1.00 15.830          H  
ATOM   1958 1HB  LEU A 123     -16.394   4.279  12.926  1.00 22.070          H  
ATOM   1959 2HB  LEU A 123     -16.580   5.164  14.444  1.00 22.070          H  
ATOM   1960  HG  LEU A 123     -14.727   6.077  12.184  1.00 22.070          H  
ATOM   1961 1HD1 LEU A 123     -16.457   7.714  11.655  1.00 22.070          H  
ATOM   1962 2HD1 LEU A 123     -17.053   6.054  11.437  1.00 22.070          H  
ATOM   1963 3HD1 LEU A 123     -17.529   6.986  12.874  1.00 22.070          H  
ATOM   1964 1HD2 LEU A 123     -14.794   8.235  13.409  1.00 22.070          H  
ATOM   1965 2HD2 LEU A 123     -15.840   7.507  14.648  1.00 22.070          H  
ATOM   1966 3HD2 LEU A 123     -14.171   6.971  14.466  1.00 22.070          H  
ATOM   1967  N   TYR A 124     -15.113   1.790  14.541  1.00 13.010          N  
ATOM   1968  CA  TYR A 124     -15.455   0.588  15.282  1.00 13.120          C  
ATOM   1969  C   TYR A 124     -14.728   0.538  16.632  1.00 13.430          C  
ATOM   1970  O   TYR A 124     -15.298   0.100  17.635  1.00 13.470          O  
ATOM   1971  CB  TYR A 124     -15.110  -0.678  14.478  1.00 18.320          C  
ATOM   1972  CG  TYR A 124     -15.395  -1.954  15.259  1.00 18.320          C  
ATOM   1973  CD1 TYR A 124     -16.680  -2.456  15.312  1.00 18.320          C  
ATOM   1974  CD2 TYR A 124     -14.375  -2.595  15.958  1.00 18.320          C  
ATOM   1975  CE1 TYR A 124     -16.948  -3.576  16.058  1.00 18.320          C  
ATOM   1976  CE2 TYR A 124     -14.651  -3.709  16.709  1.00 18.320          C  
ATOM   1977  CZ  TYR A 124     -15.943  -4.196  16.758  1.00 18.320          C  
ATOM   1978  OH  TYR A 124     -16.236  -5.295  17.509  1.00 18.320          O  
ATOM   1979  H   TYR A 124     -14.824   1.690  13.562  1.00 15.610          H  
ATOM   1980  HA  TYR A 124     -16.525   0.600  15.482  1.00 15.740          H  
ATOM   1981 1HB  TYR A 124     -15.692  -0.696  13.557  1.00 21.990          H  
ATOM   1982 2HB  TYR A 124     -14.053  -0.664  14.199  1.00 21.990          H  
ATOM   1983  HD1 TYR A 124     -17.487  -1.961  14.770  1.00 21.990          H  
ATOM   1984  HD2 TYR A 124     -13.370  -2.205  15.919  1.00 21.990          H  
ATOM   1985  HE1 TYR A 124     -17.957  -3.954  16.098  1.00 21.990          H  
ATOM   1986  HE2 TYR A 124     -13.856  -4.206  17.267  1.00 21.990          H  
ATOM   1987  HH  TYR A 124     -17.130  -5.584  17.311  1.00 21.990          H  
ATOM   1988  N   THR A 125     -13.440   0.918  16.645  1.00 13.820          N  
ATOM   1989  CA  THR A 125     -12.611   0.806  17.837  1.00 14.320          C  
ATOM   1990  C   THR A 125     -12.552   2.077  18.678  1.00 14.300          C  
ATOM   1991  O   THR A 125     -11.800   2.124  19.654  1.00 14.220          O  
ATOM   1992  CB  THR A 125     -11.154   0.475  17.483  1.00 19.850          C  
ATOM   1993  OG1 THR A 125     -10.553   1.573  16.764  1.00 19.850          O  
ATOM   1994  CG2 THR A 125     -11.100  -0.702  16.628  1.00 19.850          C  
ATOM   1995  H   THR A 125     -13.006   1.313  15.801  1.00 16.580          H  
ATOM   1996  HA  THR A 125     -13.016   0.008  18.458  1.00 17.180          H  
ATOM   1997  HB  THR A 125     -10.603   0.270  18.388  1.00 23.820          H  
ATOM   1998  HG1 THR A 125     -10.303   2.261  17.410  1.00 23.820          H  
ATOM   1999 1HG2 THR A 125     -10.070  -0.889  16.421  1.00 23.820          H  
ATOM   2000 2HG2 THR A 125     -11.538  -1.543  17.154  1.00 23.820          H  
ATOM   2001 3HG2 THR A 125     -11.636  -0.527  15.696  1.00 23.820          H  
ATOM   2002  N   LYS A 126     -13.271   3.125  18.284  1.00 14.550          N  
ATOM   2003  CA  LYS A 126     -13.215   4.391  18.999  1.00 14.740          C  
ATOM   2004  C   LYS A 126     -13.687   4.242  20.439  1.00 15.410          C  
ATOM   2005  O   LYS A 126     -14.701   3.588  20.703  1.00 15.630          O  
ATOM   2006  CB  LYS A 126     -14.019   5.472  18.268  1.00 20.560          C  
ATOM   2007  CG  LYS A 126     -13.870   6.877  18.873  1.00 20.560          C  
ATOM   2008  CD  LYS A 126     -14.477   7.963  17.986  1.00 20.560          C  
ATOM   2009  CE  LYS A 126     -14.316   9.336  18.645  1.00 20.560          C  
ATOM   2010  NZ  LYS A 126     -14.749  10.453  17.765  1.00 20.560          N  
ATOM   2011  H   LYS A 126     -13.913   3.028  17.494  1.00 17.460          H  
ATOM   2012  HA  LYS A 126     -12.175   4.711  19.038  1.00 17.690          H  
ATOM   2013 1HB  LYS A 126     -13.754   5.492  17.225  1.00 24.670          H  
ATOM   2014 2HB  LYS A 126     -15.077   5.208  18.312  1.00 24.670          H  
ATOM   2015 1HG  LYS A 126     -14.371   6.904  19.843  1.00 24.670          H  
ATOM   2016 2HG  LYS A 126     -12.814   7.099  19.027  1.00 24.670          H  
ATOM   2017 1HD  LYS A 126     -13.971   7.977  17.018  1.00 24.670          H  
ATOM   2018 2HD  LYS A 126     -15.534   7.759  17.822  1.00 24.670          H  
ATOM   2019 1HE  LYS A 126     -14.919   9.353  19.550  1.00 24.670          H  
ATOM   2020 2HE  LYS A 126     -13.269   9.491  18.911  1.00 24.670          H  
ATOM   2021 1HZ  LYS A 126     -14.619  11.328  18.254  1.00 24.670          H  
ATOM   2022 2HZ  LYS A 126     -14.160  10.480  16.914  1.00 24.670          H  
ATOM   2023 3HZ  LYS A 126     -15.711  10.353  17.506  1.00 24.670          H  
ATOM   2024  N   GLN A 127     -12.947   4.870  21.354  1.00 15.880          N  
ATOM   2025  CA  GLN A 127     -13.234   4.844  22.779  1.00 16.690          C  
ATOM   2026  C   GLN A 127     -12.313   5.785  23.545  1.00 16.700          C  
ATOM   2027  O   GLN A 127     -12.726   6.370  24.544  1.00 17.200          O  
ATOM   2028  OXT GLN A 127     -11.105   5.770  23.314  1.00 25.040          O  
ATOM   2029  CB  GLN A 127     -13.061   3.430  23.336  1.00 22.050          C  
ATOM   2030  CG  GLN A 127     -13.378   3.303  24.811  1.00 22.050          C  
ATOM   2031  CD  GLN A 127     -13.289   1.870  25.323  1.00 22.050          C  
ATOM   2032  OE1 GLN A 127     -13.815   0.896  24.735  1.00 22.050          O  
ATOM   2033  NE2 GLN A 127     -12.603   1.719  26.451  1.00 22.050          N  
ATOM   2034  H   GLN A 127     -12.132   5.377  21.043  1.00 19.060          H  
ATOM   2035  HA  GLN A 127     -14.262   5.170  22.932  1.00 20.030          H  
ATOM   2036 1HB  GLN A 127     -13.708   2.743  22.806  1.00 26.450          H  
ATOM   2037 2HB  GLN A 127     -12.035   3.099  23.175  1.00 26.450          H  
ATOM   2038 1HG  GLN A 127     -12.661   3.904  25.372  1.00 26.450          H  
ATOM   2039 2HG  GLN A 127     -14.386   3.675  24.987  1.00 26.450          H  
ATOM   2040 1HE2 GLN A 127     -12.495   0.809  26.857  1.00 26.450          H  
ATOM   2041 2HE2 GLN A 127     -12.191   2.517  26.898  1.00 26.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -722.001 92.0767 484.279 -45.8382 16.9007 29.4277 259.946 -279.382 -1.04667 -7.93911 -199.451 -31.3746 -76.3458 -7.62104 -26.1507 -10.5111 0 1.68538 9.16131 58.5428 111.597 -24.9083 24.5545 -35.8183 -1.64112 83.8777 -297.981
TYR:NtermProteinFull_1 -6.83261 0.93183 4.85994 -1.02072 0.24795 0.70154 2.71244 -2.46907 -0.00918 -0.01642 -0.63779 0.24475 0 0 0 0 0 0.01183 0.15641 0 2.82096 0 0.00031 1.2797 0 0.25147 3.23334
MET_2 -3.40464 0.17328 2.52608 -0.62546 0.21245 0.1857 0.82372 -1.14881 -0.00667 -0.01987 -0.87889 -0.19118 0 0 -0.59765 0 0 -0.03864 0.01481 0.83035 0 0.25693 0 0.60916 0.26128 0.43676 -0.58129
LEU_3 -8.95871 1.97045 3.29871 -0.61238 0.2219 0.16836 2.06109 -2.69724 -0.01422 -0.10553 -0.58332 0.27522 0 0 0 0 0 -0.03017 0.12791 0.56345 0 -0.38338 0 0.18072 0.22108 0.50965 -3.78639
LYS_4 -2.03309 0.16123 1.99991 -0.29743 0.02704 0.13185 0.51644 -0.94345 -0.01992 -0.13207 0.25178 -0.02376 0 0 0 0 0 0.03852 0.00548 1.73679 0 -0.07343 0 -1.5107 -0.3402 0.49439 -0.01063
GLN_5 -7.90007 0.8856 6.73312 -0.29005 0.04198 0.23614 3.09526 -3.27555 -0.01502 -0.09155 -2.87063 -0.59043 0 0 -0.537 -0.74403 0 -0.06186 0.00266 0 3.53569 -0.1431 0 -0.18838 -0.44915 0.52918 -2.09721
LEU_6 -7.34545 0.74294 4.11962 -0.67253 0.21481 0.2748 2.90728 -2.73446 -0 -0 -2.35996 0.00457 0 0 0 0 0 -0.04731 0.14728 1.01959 0 -0.23251 0 0.18072 -0.26637 0.60994 -3.43703
GLU_7 -3.69288 0.29109 4.54433 -0.21462 0.02982 0.29989 1.43069 -2.12987 -0.03264 -0.25774 -1.11329 -0.59308 0 0 0 0 0 0.01162 0.00114 0 3.00271 -0.2998 0 -2.7348 -0.42245 0.28384 -1.59606
GLU_8 -5.68024 0.29085 6.94857 -0.2011 0.02839 0.27927 2.64948 -3.04514 -0.01436 -0.08731 -2.65337 -0.60804 0 0 0 -0.74403 0 -0.01459 0.03959 0 3.05196 -0.21681 0 -2.7348 -0.50067 0.24678 -2.96559
ALA_9 -6.22053 1.01042 3.4614 -0.02253 0 0 2.74777 -2.69135 -0 -0 -2.17707 -0.37042 0 0 0 0 0 -0.03498 0 0 0 -0.22103 0 1.8394 -0.39107 0.42865 -2.64133
SER_10 -4.82917 0.44005 5.09107 -0.02845 0 0.06585 2.6712 -2.62894 -0 -0 -2.56803 -0.60644 0 0 0 0 0 -0.00168 0.00266 0.67192 0 0.3395 0.6 -0.77834 -0.06552 0.29255 -1.33177
ARG_11 -4.72929 0.18191 5.67061 -0.73979 0.08768 0.48185 1.93962 -2.66175 -0.01842 -0.15221 -2.05024 0.34446 0 0 0 0 0 -0.03305 0.00377 1.44288 0 -0.07875 0 -1.2888 -0.05295 0.27185 -1.38062
SER_12 -5.79078 0.77203 5.55234 -0.02557 0.00129 0.0252 2.6257 -2.80183 -3e-05 -0.00016 -2.45878 -0.1001 0 0 0 0 0 0.1868 0.01764 0.74044 0 -0.1023 0.60024 -0.77834 -0.35083 0.42656 -1.46049
PHE_13 -11.3114 2.00616 4.29948 -0.81698 0.03008 0.25679 3.90283 -3.41171 -0 -0 -2.78422 -0.06824 0 0 0 0 0 0.05342 0.18819 0 1.87971 -0.27945 0 1.0402 -0.16859 0.60684 -4.57692
ALA_14 -3.66643 0.14826 3.53073 -0.02222 0 0 1.42079 -2.06627 -0 -0 -0.57137 -0.36175 0 0 0 0 0 0.03308 0 0 0 -0.34904 0 1.8394 -0.30152 0.54695 0.1806
HIS_15 -4.72828 0.43387 4.83804 -0.5479 0.00107 0.57191 2.58351 -2.4333 -0 -0 -2.18203 -0.27397 0 0 -0.60725 -0.73948 0 -0.00171 0.00051 0 1.60457 -0.20367 0 -0.45461 -0.23984 0.50695 -1.87162
LEU_16 -8.91805 0.82982 4.37633 -0.71386 0.3535 0.20072 2.50296 -2.95129 -0.01659 -0.09171 -2.29581 0.37489 0 0 -0.93447 0 0 -0.04823 0.22769 2.60782 0 -0.27613 0 0.18072 -0.01384 0.70962 -3.89588
LEU_17 -7.52595 1.07684 3.22024 -0.54271 0.17847 0.10989 2.02793 -2.34254 -0 -0 -1.99902 0.38767 0 0 -0.31532 0 0 -0.06078 0.01848 0.67597 0 -0.06294 0 0.18072 -0.38347 0.74861 -4.60791
ARG_18 -6.15879 0.87069 7.98029 -1.06082 0.46176 0.79938 3.17022 -3.3892 -0.00635 -0.04642 -4.03519 0.12149 0 0 -0.92257 -0.28914 0 0.06722 0.34164 2.27779 0 -0.10727 0 -1.2888 -0.1941 1.24711 -0.16104
PRO_19 -2.53663 0.73296 2.2555 -0.07107 0 0.04446 1.31819 -1.02175 -0 -0 -0.28249 0.58969 0 0 0 0 0 -0.14017 0.05983 0.19588 0 -0.79625 0 -2.4119 0.34583 1.22983 -0.48808
GLY_20 -1.23681 0.20748 1.76578 -4e-05 0 0 0.64168 -0.83638 -0.01566 -0.14095 0.05585 -0.42004 0 0 0 0 0 -0.23609 0 0 0 0.33812 0 0.83697 0.52179 0.42083 1.90253
SER_21 -2.92702 0.37786 2.68458 -0.0291 0.01624 0.02843 1.18023 -1.375 -0.02171 -0.09558 -1.1339 -0.06173 0 0 0 0 0 -0.00485 0.00034 0.59554 0 -0.20388 0.60168 -0.77834 0.00224 0.28031 -0.86366
LEU_22 -7.11809 0.72564 2.53985 -0.4892 0.23293 0.09382 1.6288 -2.13437 -0 -0 -0.90725 0.09549 0 0 0 0 0 0.52945 0.01205 0.69301 0 -0.07757 0 0.18072 -0.34062 0.93478 -3.40056
GLN_23 -2.83807 0.12728 2.8299 -0.61558 0.08441 0.9512 1.17611 -1.36719 -0.05857 -0.34606 -1.16076 -0.65442 0 0 -1.0318 -0.93509 0 -0.02237 0.02535 0 3.18353 -0.18409 0 -0.18838 0.04219 0.93019 -0.05218
SER_24 -4.15929 0.44639 4.68956 -0.02748 0 0.04842 3.02499 -2.19705 -0.02126 -0.11257 -1.77451 -1.126 0 0 -1.50496 0 0 -0.00812 0.04594 1.10911 0 -0.4183 0.63748 -0.77834 0.03844 0.36858 -1.71895
ALA_25 -2.7342 0.27444 2.83268 -0.02479 0.0003 0 1.49741 -1.4685 -0 -0 -1.34739 -0.40916 0 0 0 0 0 -0.03635 0 0 0 -0.15647 0 1.8394 -0.38294 0.22293 0.10736
GLN_26 -3.40069 0.35265 4.0335 -0.83851 0.12979 0.89142 1.78371 -1.84035 -0 -0 -1.36659 -0.937 0 0 -0.93422 0 0 -0.0164 0.00141 0 2.82977 -0.25338 0 -0.18838 -0.52504 0.18988 -0.08845
GLN_27 -8.43096 0.71097 7.50796 -0.2976 0.15021 0.24925 4.95669 -3.85425 -0.01716 -0.11191 -4.74124 -0.58133 0 0 -1.60253 -0.93509 0 0.06752 0.22567 0 2.74331 -0.01233 0 -0.18838 -0.22883 0.59409 -3.79595
GLN_28 -7.49636 0.84962 4.72586 -0.39055 0.08432 0.2221 2.31714 -2.91479 -0 -0 -1.22314 -0.40615 0 0 0 0 0 0.00916 0.34631 0 3.25778 0.08353 0 -0.18838 0.14764 0.63505 0.05913
THR_29 -4.64321 0.23061 5.37917 -0.20442 0.14699 0.07379 2.19851 -2.47898 -0 -0 -2.36286 -0.10454 0 0 0 0 0 -0.01844 0.00017 0.05962 0 -0.02497 2.28403 -1.0874 0.26901 0.23986 -0.04307
SER_30 -4.67419 0.23506 5.81608 -0.02853 0 0.06566 2.71616 -2.70684 -0.00904 -0.06058 -1.85735 -0.61013 0 0 0 0 0 -0.02858 0.00193 0.71163 0 0.33507 0.60023 -0.77834 0.18519 0.15878 0.07221
PHE_31 -9.18702 0.8461 4.38876 -0.50364 0.10229 0.20262 2.94198 -3.12209 -0.00541 -0.07897 -2.57744 -0.21281 0 0 0 0 0 -0.01578 0.05653 0 3.8007 -0.51443 0 1.0402 0.17628 0.72828 -1.93384
LEU_32 -9.51039 1.18756 3.7713 -0.73917 0.4098 0.30508 2.73302 -3.14666 -0.01716 -0.11191 -1.83304 0.1427 0 0 0 0 0 -0.02899 0.00768 0.88494 0 -0.23767 0 0.18072 0.00559 0.92035 -5.07624
LYS_33 -6.92839 0.41787 6.27936 -0.30234 0.02848 0.1321 3.10379 -2.95497 -0.01481 -0.16445 -2.40541 -0.0247 0 0 0 0 0 0.09886 0.12644 1.70548 0 -0.01368 0 -1.5107 -0.30002 0.47262 -2.25446
GLU_34 -4.52868 0.16277 5.7493 -0.20717 0.01773 0.26848 2.60092 -2.60226 -0.00541 -0.07897 -3.30959 -0.56763 0 0 0 0 0 -0.02516 0.05635 0 3.01221 -0.27371 0 -2.7348 -0.48545 0.37265 -2.57842
TYR_35 -10.8289 0.99249 6.1224 -0.56109 0.3078 0.26839 3.88151 -3.64167 -0.00904 -0.06058 -2.80687 -0.38481 0 0 0 0 0 0.02907 0.1652 0 3.49532 -0.00865 0.02862 1.2797 -0.36723 0.41624 -1.68211
ILE_36 -9.9524 1.20168 4.65769 -0.65784 0.59081 0.16706 3.40822 -3.46719 -0 -0 -2.0157 -0.04845 0 0 0 0 0 -0.07007 0.22383 3.29374 0 -0.39115 0 0.73287 -0.14093 0.74332 -1.72452
GLN_37 -6.85283 0.5614 7.33817 -0.62185 0.06875 0.66431 3.76975 -3.5099 -0.02694 -0.22484 -3.92735 -0.15807 0 0 -0.59765 0 0 -0.03324 0.06098 0 4.31988 -0.19762 0 -0.18838 -0.2083 0.69798 0.93424
THR_38 -5.05215 0.40636 5.40006 -0.20134 0.12484 0.07128 2.73934 -2.60531 -0.01288 -0.09178 -3.07552 -0.04227 0 0 0 0 0 0.0227 0.0187 0.06732 0 -0.01864 2.2747 -1.0874 -0.11489 0.34789 -0.829
GLN_39 -10.4075 1.58489 7.70421 -0.67621 0.19769 0.69639 4.47956 -4.28217 -0.02037 -0.09833 -3.05282 -0.29927 0 0 -0.53398 0 0 0.10998 0.03935 0 3.15434 -0.20418 0 -0.18838 -0.09445 0.89833 -0.99289
ASN_40 -6.69558 0.81983 6.8654 -0.14584 0.00457 0.21217 3.0976 -3.50681 -0 -0 -3.73679 -0.39606 0 0 -0.16796 0 0 -0.00754 0.51933 0 1.7562 0.354 0 -0.93687 -0.11097 1.34016 -0.73516
GLU_41 -5.73931 0.36874 7.69462 -0.43241 0.06163 0.88449 3.23886 -3.28224 -0.00295 -0.04397 -4.28321 -0.38853 0 0 0 -0.65921 0 0.0181 0.10638 0 3.24683 -0.26028 0 -2.7348 -0.0935 0.77209 -1.52866
LEU_42 -7.38485 0.75398 5.57131 -0.49117 0.14717 0.12237 2.49093 -3.03084 -0.01285 -0.0786 -2.04115 0.21282 0 0 -0.42995 0 0 -0.04182 0.34648 0.30524 0 -0.28961 0 0.18072 -0.311 0.4313 -3.5495
VAL_43 -8.08158 0.88059 3.94998 -0.29833 0.16249 0.06298 3.36108 -3.17296 -0 -0 -2.33148 -0.07546 0 0 0 0 0 -0.00196 0.00103 0.10293 0 -0.41867 0 1.9342 -0.14336 0.52503 -3.5435
LYS_44 -4.79019 0.31978 5.71897 -0.47255 0.19714 0.24767 2.39691 -2.4917 -0.02037 -0.09833 -3.09459 0.12931 0 0 0 -0.65921 0 -0.05169 0.08273 2.47918 0 -0.08102 0 -1.5107 -0.20541 0.4528 -1.45126
ARG_45 -4.85841 0.53208 5.00722 -0.63814 0.08473 0.44106 1.76911 -2.26341 -0.01381 -0.11078 -2.22709 0.47361 0 0 0 0 0 -0.03243 0.05218 1.52959 0 -0.06447 0 -1.2888 -0.47828 0.44655 -1.63948
SER_46 -5.70837 0.73876 6.54875 -0.03729 0.019 0.03086 3.31474 -3.0266 -0 -0 -3.14172 -0.08398 0 0 -0.42995 0 0 0.20616 0.04468 0.35584 0 0.40436 1.72926 -0.77834 0.55981 1.26209 2.00806
PRO_47 -3.54484 0.82894 2.21033 -0.0871 0.00015 0.05367 1.05323 -1.09111 -0 -0 0.26415 0.69516 0 0 0 0 0 -0.13436 0.00172 0.59268 0 -0.42926 0 -2.4119 0.56862 1.22265 -0.20725
GLU_48 -2.99517 0.13451 3.57291 -0.56468 0.20155 1.50376 0.91204 -1.46503 -0.0146 -0.17756 -1.31152 -3.03424 0 0 0 0 0 -0.004 0.03582 0 3.08656 -0.15076 0 -2.7348 -0.31559 0.3972 -2.92358
LEU_49 -7.76989 1.39646 3.44918 -0.47727 0.23377 0.09391 2.58536 -2.33336 -0 -0 -1.29157 0.24946 0 0 0 0 0 -0.01536 0.00463 0.85842 0 -0.19768 0 0.18072 -0.27063 0.73276 -2.57111
GLY_50 -2.88842 0.25502 2.72906 -4e-05 0 0 1.24594 -1.4657 -0.00655 -0.0346 -0.23 -0.40835 0 0 -0.50139 0 0 -0.10766 0 0 0 0.42866 0 0.83697 -0.12526 0.67333 0.401
LEU_51 -9.84829 2.1171 1.98287 -0.49801 0.22265 0.15092 2.14907 -2.35879 -0 -0 -0.62667 -0.05673 0 0 -0.53171 0 0 -0.04006 0.08932 1.44574 0 0.16223 0 0.18072 0.11967 0.62909 -4.71088
LEU_52 -6.15813 1.32656 3.17173 -0.72511 0.27949 0.33483 2.178 -2.19873 -0 -0 -1.08595 0.08021 0 0 0 0 0 -0.06873 0.05058 0.65889 0 -0.08979 0 0.18072 1.00976 2.08583 1.03017
PRO_53 -2.85984 0.73393 1.82171 -0.07727 0 0.0464 0.18355 -0.7715 -0 -0 -0.16012 0.57059 0 0 0 0 0 -0.12632 0.00154 0.41047 0 -0.62001 0 -2.4119 0.83831 1.98135 -0.43912
HIS_54 -5.94736 0.80626 4.10306 -0.4063 0.00458 0.46825 1.82488 -2.30368 -0.03015 -0.267 -0.92363 -0.11519 0 0 0 0 0 1.0539 0.02791 0 1.80286 -0.26011 0 -0.45461 -0.2428 1.13629 0.27715
ALA_55 -6.09998 1.24541 0.96426 -0.02521 0.00023 0 1.21013 -1.88457 -0.00069 -0.00439 -0.75525 -0.19292 0 0 -0.16796 0 0 -0.03759 0 0 0 -0.16123 0 1.8394 -0.57274 1.34437 -3.29872
LEU_56 -8.41202 1.65149 2.08944 -0.63516 0.6849 0.14334 1.76104 -2.08296 -0 -0 -0.44359 0.32924 0 0 0 0 0 0.00647 0.79629 1.46932 0 -0.33447 0 0.18072 -0.57366 1.56633 -1.80327
PRO_57 -6.25522 1.06394 2.37373 -0.12233 0.01039 0.08967 1.35316 -1.29375 -5e-05 -0.00023 -1.47847 0.21677 0 0 0 0 0 -0.11379 0.02232 0.1077 0 -0.94296 0 -2.4119 -0.43765 1.28409 -6.53458
GLN_58 -8.89613 0.99338 5.18267 -0.31714 0.03255 0.15953 2.57957 -2.83506 -0.01448 -0.12412 -1.48166 -0.15976 0 0 -0.65176 0 0 -0.00828 0.23301 0 3.65974 0.0425 0 -0.18838 -0.31849 0.64397 -1.46833
VAL_59 -7.28077 1.68999 1.67662 -0.32672 0.30408 0.07135 2.28731 -1.99358 -0 -0 -2.0145 -0.48382 0 0 0 0 0 0.03546 0.06952 0.16017 0 -0.42814 0 1.9342 -0.22668 0.72471 -3.80079
VAL_60 -5.56818 0.37639 1.36908 -0.37894 0.31431 0.09354 1.09247 -1.53357 -0.01659 -0.09171 -0.53685 -0.32805 0 0 0 0 0 -0.07996 0.00157 1.07661 0 -0.77801 0 1.9342 -0.42886 0.65386 -2.82867
GLN_61 -8.17938 1.02017 6.54847 -0.34293 0.05379 0.16428 3.27061 -3.27809 -0 -0 -2.331 -0.1997 0 0 -0.93447 0 0 0.13967 0.40984 0 3.84951 -0.12615 0 -0.18838 -0.01588 0.70195 0.5623
SER_62 -3.31304 0.45777 2.6451 -0.02949 0.01724 0.02935 1.17538 -1.29838 -0 -8e-05 0.01526 -0.0624 0 0 0 0 0 -0.07437 0.00026 0.0553 0 0.20091 0.64415 -0.77834 0.30677 0.70882 0.70022
SER_63 -1.76178 0.33111 1.47418 -0.02919 0.02431 0.02906 0.08164 -0.91097 -0.00571 -0.02637 0.03009 0.00071 0 0 0 0 0 -0.01776 0.00041 0.05164 0 0.37729 0.60001 -0.77834 0.41245 0.43055 0.31332
VAL_64 -6.4194 0.78652 2.5449 -0.26913 0.15611 0.055 2.55204 -2.25559 -0 -0 -1.19227 -0.26221 0 0 0 0 0 -0.0371 0.04498 0.28466 0 -0.7877 0 1.9342 0.08501 0.39839 -2.38158
ARG_65 -6.04411 0.50842 3.28218 -0.63905 0.07762 0.43723 0.84386 -1.65534 -0.02013 -0.14745 -0.67431 0.44728 0 0 0 0 0 -0.04097 0.03666 2.05137 0 -0.04536 0 -1.2888 -0.34496 0.30109 -2.91477
VAL_66 -7.71096 0.83026 1.83926 -0.27636 0.20009 0.05957 2.19934 -2.21957 -0.00316 -0.01788 -2.35571 -0.41117 0 0 0 0 0 -0.06731 0.15509 0.23825 0 -0.66432 0 1.9342 -0.27947 0.36732 -6.18251
LEU_67 -10.1191 1.28578 4.09583 -0.50534 0.36037 0.08815 1.29329 -3.08916 -0.021 -0.1219 -0.93662 0.33707 0 0 0 0 0 0.16541 0.2319 0.74696 0 -0.26943 0 0.18072 -0.34564 0.67308 -5.94965
THR_68 -7.84126 1.52703 3.39221 -0.16376 0.08275 0.05865 2.8676 -2.48118 -0.00321 -0.01811 -2.47409 -0.15693 0 0 0 0 0 -0.02455 0.24186 0.3441 0 -0.15281 2.32739 -1.0874 -0.12018 0.83999 -2.84188
LEU_69 -8.19585 1.40835 1.87503 -0.70226 0.72886 0.37515 0.84263 -1.97523 -0.0182 -0.12478 -0.64471 -0.09481 0 0 -0.6659 0 0 0.39325 0.09345 1.40585 0 0.00228 0 0.18072 0.2967 0.97705 -3.84242
VAL_70 -6.31211 0.50078 2.78434 -0.29653 0.20035 0.0737 1.42861 -2.01368 -0 -0 -1.30468 -0.54841 0 0 -0.537 0 0 -0.00705 0.01506 0.11981 0 -0.22432 0 1.9342 0.38884 0.78935 -3.00874
GLN_71 -7.888 0.84116 4.34875 -0.6038 0.05046 0.36245 2.5659 -2.58527 -0 -0 -1.83979 -0.5743 0 0 -2.58987 0 0 0.03584 0.1308 0 4.8833 -0.03193 0 -0.18838 -0.00454 0.6954 -2.39182
SER_72 -4.75359 0.8709 4.78968 -0.03593 0.00137 0.06492 2.77697 -2.37093 -0.03063 -0.23651 -2.34764 -0.88267 0 0 -1.63107 0 0 0.08429 0.04329 0.65604 0 0.32919 0.63786 -0.77834 -0.25779 1.31561 -1.75498
PRO_73 -4.18555 0.75617 2.35732 -0.06872 0 0.04276 1.624 -1.28066 -0 -0 -0.61704 0.58378 0 0 0 0 0 -0.23578 0.05493 0.2473 0 -0.72396 0 -2.4119 0.04726 1.0826 -2.7275
SER_74 -3.24101 0.60599 3.44305 -0.03 0.0002 0.04996 2.27349 -1.84254 -0.006 -0.05035 -1.05835 -1.0816 0 0 -0.53175 0 0 -0.07084 0.0007 0.1584 0 -0.38045 0.61555 -0.77834 -0.10755 0.32652 -1.70491
ALA_75 -5.39906 0.97498 1.48701 -0.02313 0 0 2.17892 -2.01188 -0.01864 -0.1201 -0.96637 -0.38351 0 0 0 0 0 -0.10083 0 0 0 -0.3514 0 1.8394 -0.59539 0.25324 -3.23676
VAL_76 -3.93836 0.58037 1.05068 -0.32165 0.24979 0.07373 0.94038 -1.29977 -0.01373 -0.08171 -0.84763 -0.33042 0 0 0 0 0 0.11834 0.00189 0.05013 0 0.35168 0 1.9342 -0.22405 0.25796 -1.44818
ALA_77 -4.20786 0.98602 3.19549 -0.02295 0 0 1.97397 -2.1163 -0.006 -0.05035 -0.93183 -0.17677 0 0 0 0 0 0.07173 0 0 0 -0.1902 0 1.8394 -0.228 0.83359 0.96993
PRO_78 -1.90997 0.43288 1.10763 -0.08667 0.00018 0.05353 0.55808 -0.51898 -0 -0 0.32542 0.66803 0 0 0 0 0 -0.18225 0.0358 0.65674 0 -0.62214 0 -2.4119 -0.45581 0.93595 -1.41347
HIS_79 -3.22941 0.4181 1.74558 -0.89444 0.12972 1.19699 0.6639 -1.13354 -0 -0 -0.28447 -1.33519 0 0 0 0 0 0.22594 0.06569 0 3.37626 -0.54621 0 -0.45461 0.04699 0.5517 0.543
VAL_80 -4.83461 0.73626 2.07418 -0.28105 0.20694 0.06469 1.44474 -1.704 -0.01864 -0.1201 -0.70579 -0.38992 0 0 0 0 0 -0.00251 0.00829 0.18846 0 -0.67814 0 1.9342 0.14978 1.07657 -0.85064
PRO_81 -3.76787 0.50068 3.05488 -0.1172 0.00343 0.08595 1.63492 -1.44127 -0 -0 -1.01885 0.25543 0 0 0 0 0 -0.08884 0.02091 0.16056 0 -0.95804 0 -2.4119 -0.4036 0.92789 -3.5629
ALA_82 -2.37479 0.254 2.14783 -0.02313 0 0 1.23876 -1.23621 -0 -0 -0.11321 -0.35964 0 0 0 0 0 -0.00451 0 0 0 -0.40992 0 1.8394 -0.65502 0.263 0.56654
THR_83 -2.06817 0.18228 2.10767 -0.13027 0.08403 0.06701 0.61308 -1.09159 -0 -0 0.14014 -0.90759 0 0 0 0 0 -0.01574 0.0001 0.06294 0 -0.01494 2.25989 -1.0874 -0.37648 0.25574 0.08069
ASN_84 -3.34328 0.36699 3.21193 -0.18486 0.03293 0.30597 1.20458 -1.53947 -0.00655 -0.0346 -1.1051 -0.4043 0 0 0 0 0 -0.03498 0.0095 0 2.06312 -0.4057 0 -0.93687 -0.4695 0.28924 -0.98097
ILE_85 -6.0672 0.80861 2.01687 -0.51601 0.30865 0.12432 1.64488 -1.86907 -0 -0 -0.30037 -0.19691 0 0 0 0 0 -0.01548 0.0225 0.44765 0 -0.1441 0 0.73287 -0.47283 0.4852 -2.99043
ASP_86 -4.06847 0.25793 5.05581 -0.17571 0.02407 0.56411 2.77878 -2.25683 -0.02038 -0.11962 -4.09231 -1.3465 0 0 -0.98916 -0.72377 0 0.21936 0.04251 0 1.96828 -0.78105 0 -2.3716 -0.01547 0.71296 -5.33705
ILE_87 -5.10993 0.9403 -0.21073 -0.63957 0.46359 0.13309 0.48877 -1.02953 -0 -0 -0.029 0.24883 0 0 0 0 0 0.21957 0.10582 0.99869 0 -0.78164 0 0.73287 -0.13865 0.71635 -2.89117
ASN_88 -4.91156 0.52398 4.3594 -0.35362 0.08307 0.71161 1.73156 -2.33624 -0.01911 -0.06616 -1.00874 -0.27353 0 0 0 0 0 -0.01385 0.09157 0 1.64604 -0.16887 0 -0.93687 -0.18214 0.64897 -0.47448
SER_89 -1.55743 0.06962 1.97756 -0.0306 0.0002 0.05196 0.46286 -0.95297 -0.0139 -0.18078 0.09795 -1.00362 0 0 0 0 0 -0.04817 0.00173 0.22267 0 -0.32468 0.63474 -0.77834 -0.28021 0.44702 -1.20441
ASN_90 -6.5773 0.6644 5.53689 -0.19577 0.02842 0.30793 2.26569 -2.91378 -0.01584 -0.14262 -0.9155 -0.51144 0 0 0 0 0 -0.06546 0 0 2.11595 -0.60389 0 -0.93687 -0.70308 0.38603 -2.27624
LEU_91 -7.42664 0.96556 2.05153 -0.72281 0.2889 0.30055 1.51879 -2.1454 -0 -0 -0.39864 0.09969 0 0 0 0 0 -0.05319 0.07099 0.60916 0 -0.09751 0 0.18072 -0.12001 0.5051 -4.37322
THR_92 -2.48479 0.27652 1.25635 -0.13786 0.0875 0.09314 0.03836 -0.87057 -0 -0 -0.0686 -1.14591 0 0 0 0 0 -0.03188 0.05175 0.04058 0 -0.40548 2.24832 -1.0874 0.1596 0.44747 -1.53291
ALA_93 -3.29377 0.43105 3.28172 -0.02879 0.01731 0 1.87621 -1.77043 -0 -0 -1.45613 -0.46961 0 0 0 0 0 0.20367 0 0 0 -0.2611 0 1.8394 0.83015 0.33529 1.53499
ASP_94 -5.59379 0.60031 5.76526 -0.21296 0.0747 0.7038 2.8283 -2.5787 -0.00063 -0.00714 -4.16444 -3.13757 0 0 0 -0.40519 0 -0.07054 0.33668 0 3.63131 -0.32416 0 -2.3716 0.63095 0.55497 -3.74046
GLU_95 -4.37534 0.81669 5.08871 -0.35821 0.10808 0.44423 2.11412 -2.28502 -0.01117 -0.14317 -1.75927 -0.6488 0 0 0 0 0 0.10892 0.00474 0 3.0789 -0.14424 0 -2.7348 5.46866 1.62471 6.39774
PRO_96 -5.14252 0.9244 3.44469 -0.07928 0.00023 0.04689 1.28648 -1.56407 -0 -0 -1.36589 0.64325 0 0 0 0 0 -0.14448 0.02643 0.50873 0 -0.36022 0 -2.4119 5.48588 1.48946 2.78807
ILE_97 -8.07372 0.88052 4.98829 -0.63478 0.43752 0.12577 2.96794 -2.90331 -0 -0 -1.57323 0.32343 0 0 0 0 0 0.03433 0.06448 0.62001 0 -0.48732 0 0.73287 -0.24144 0.7251 -2.01353
TRP_98 -12.6528 2.29846 5.32238 -1.10498 0.24847 0.38818 3.4223 -3.782 -0 -0 -3.35758 -0.33113 0 0 0 -0.40519 0 0.05384 0.00017 0 1.88304 0.05633 0 1.6906 -0.14168 1.03567 -5.37597
ASN_99 -5.81819 0.35202 6.67077 -0.17146 0.02893 0.25333 3.09738 -3.14343 -0.0294 -0.33836 -2.5213 -0.29406 0 0 0 -0.73948 0 0.11335 0.00396 0 1.44424 0.44109 0 -0.93687 -0.06769 0.84121 -0.81395
LYS_100 -5.82108 0.27398 7.42032 -0.40777 0.0511 0.23086 3.68177 -3.1735 -0.00104 -0.02081 -4.39834 -0.18965 0 0 0 -0.75966 0 0.03202 0.15469 2.00864 0 -0.0212 0 -1.5107 -0.08469 0.53119 -2.00385
ILE_101 -9.29902 1.14893 3.50679 -0.52545 0.63432 0.10467 2.7325 -2.85178 -0.0037 -0.02759 -1.94398 0.0183 0 0 0 0 0 -0.05112 0.01454 0.48571 0 -0.43098 0 0.73287 -0.11448 0.62026 -5.24919
GLU_102 -6.76883 0.53242 7.19498 -0.35116 0.10736 0.4175 3.37966 -3.43565 -0.03284 -0.28311 -3.51073 -0.6418 0 0 0 -0.28914 0 -0.02444 0.01498 0 3.07692 -0.07359 0 -2.7348 -0.05275 0.6568 -2.81823
GLU_103 -4.73856 0.30959 5.33979 -0.20687 0.02021 0.2729 2.30969 -2.51408 -0.00104 -0.02081 -2.51976 -0.57733 0 0 0 0 0 -0.03622 0.03401 0 3.02167 -0.18825 0 -2.7348 -0.34089 0.42654 -2.1442
MET_104 -6.57281 0.6531 5.6386 -0.59295 0.1964 0.16137 3.00168 -2.72777 -0.0037 -0.0294 -3.39691 0.03993 0 0 0 0 0 -0.01456 0.04169 1.11389 0 0.06202 0 0.60916 -0.21337 0.30125 -1.73237
LEU_105 -10.4282 1.24095 4.06683 -0.51428 0.22499 0.13093 2.86922 -3.21003 -0 -0 -3.37834 0.23587 0 0 0 0 0 -0.01897 0.15698 0.39551 0 -0.26873 0 0.18072 -0.09757 0.58115 -7.83297
VAL_106 -4.90364 0.20195 4.45253 -0.30406 0.1782 0.06817 2.46994 -2.50816 -0.0037 -0.02759 -2.19796 -0.13039 0 0 0 0 0 -0.05068 0 0.08407 0 -0.37072 0 1.9342 -0.12989 0.51788 -0.71985
ILE_107 -4.83696 0.4011 4.56312 -0.50028 0.36257 0.10273 2.00297 -2.43246 -0.01259 -0.07803 -1.24553 -0.03812 0 0 0 0 0 -0.04164 0.03204 0.55577 0 -0.40986 0 0.73287 -0.00908 0.29057 -0.56081
THR_108 -6.7244 0.47906 4.87414 -0.20542 0.1447 0.07474 2.54956 -2.88642 -0.01933 -0.19564 -2.33624 -0.07415 0 0 0 0 0 -0.02764 0.01403 0.07778 0 -0.02315 2.26677 -1.0874 0.06026 0.42399 -2.61476
ALA_109 -3.66515 0.32426 2.67915 -0.02301 0 0 1.75643 -1.86961 -0 -8e-05 -0.63922 -0.36124 0 0 0 0 0 -0.04801 0 0 0 -0.39009 0 1.8394 -0.24942 0.35485 -0.29174
ALA_110 -2.12276 0.14239 2.18946 -0.02764 0.00429 0 1.02782 -1.30626 -0 -0 -1.12307 -0.41903 0 0 0 0 0 -0.02267 0 0 0 0.01983 0 1.8394 -0.62562 0.33911 -0.08475
ASN_111 -4.53446 0.46353 4.89049 -0.15753 0.00665 0.20705 2.65207 -2.3091 -0.00035 -0.00201 -1.00778 -0.62864 0 0 -1.00013 0 0 0.03805 0.0453 0 2.23041 -0.19361 0 -0.93687 -0.20471 0.42776 -0.01389
ASN_112 -1.74836 0.13939 1.73297 -0.19134 0.0308 0.3051 0.55574 -0.77757 -0.00035 -0.00201 -0.71353 -0.49295 0 0 -1.00013 0 0 -0.03361 0.00551 0 2.07317 -0.61013 0 -0.93687 -0.24463 0.29163 -1.61718
LYS_113 -3.32571 0.48446 2.96615 -0.50754 0.2036 0.30521 0.79893 -1.25344 -0.01313 -0.10799 0.35791 0.06229 0 0 0 0 0 0.00343 0.00427 1.80456 0 -0.04138 0 -1.5107 -0.45629 0.67261 0.44726
PRO_114 -2.33787 0.37219 1.24606 -0.19119 0.00293 0.135 0.25042 -0.68855 -0.0062 -0.08765 -0.1335 0.11649 0 0 0 0 0 0.03666 0.00165 0.39997 0 -0.94429 0 -2.4119 -0.23694 0.73059 -3.74614
PHE_115 -6.85823 1.07691 -0.58668 -0.56576 0.04684 0.2603 0.69277 -1.10244 -0 -0 0.58444 0.18811 0 0 0 0 0 0.06688 0.01758 0 2.36176 -0.09663 0 1.0402 -0.35365 0.44115 -2.78645
VAL_116 -3.10192 0.17433 1.35301 -0.31771 0.23556 0.07385 0.67408 -1.10926 -0 -0 -0.23673 -0.37463 0 0 0 0 0 0.11514 0.00198 0.12773 0 0.13613 0 1.9342 -0.12563 0.51573 0.07585
PHE_117 -9.96117 2.10988 -0.40503 -0.67726 0.28962 0.35028 1.1963 -1.47103 -0 -0 -0.04109 0.39236 0 0 0 0 0 0.06684 0.02614 0 2.47299 -0.15557 0 1.0402 -0.09598 0.61234 -4.25016
LYS_118 -4.76109 0.609 4.57923 -0.51913 0.18651 0.33692 1.84791 -1.9669 -0.01126 -0.08233 -0.9819 -0.18145 0 0 0 0 0 0.13411 0.09594 2.35081 0 0.32351 0 -1.5107 0.6348 1.14609 2.23008
PRO_119 -4.59236 0.58435 3.40744 -0.07509 0 0.04626 1.87823 -1.53286 -0 -0 -1.38262 0.6229 0 0 -1.18574 0 0 -0.12764 0.004 0.46123 0 -0.4396 0 -2.4119 0.58749 1.06992 -3.08599
SER_120 -3.81122 0.70957 2.83191 -0.04154 0.03335 0.07649 1.38454 -1.42693 -0 -0 -1.23662 -0.59993 0 0 -0.4439 0 0 0.38199 0.00058 0.61017 0 -0.04422 0.6165 -0.77834 0.22013 0.59553 -0.92192
ARG_121 -6.67575 0.76766 6.24911 -0.81798 0.20747 0.5297 3.13301 -2.83065 -0.02672 -0.2395 -2.03444 -0.12783 0 0 -0.4439 0 0 -0.0161 0.0698 1.63544 0 0.08786 0 -1.2888 1.06182 0.97348 0.21368
TYR_122 -12.6366 2.94055 4.50354 -1.09346 0.46316 0.47157 2.69038 -3.35174 -0.00591 -0.0717 -1.09491 -0.40861 0 0 -0.53171 0 0 -0.02834 0.13576 0 2.60468 0.11267 7e-05 1.2797 0.50358 1.35334 -2.16401
LEU_123 -5.47042 0.78719 2.94795 -0.4998 0.27766 0.1273 1.26319 -1.8253 -0.02054 -0.14356 -0.29602 0.22585 0 0 0 0 0 0.00844 0.08693 0.29332 0 -0.07492 0 0.18072 -0.19826 0.82798 -1.50229
TYR_124 -7.28399 1.02036 2.804 -1.03206 0.09991 0.49524 2.42859 -2.0871 -0 -0 -0.57903 -0.28567 0 0 0 0 0 0.03719 0.01084 0 1.96831 -0.14269 0.05764 1.2797 -0.01482 0.35174 -0.87183
THR_125 -6.0604 0.7432 3.85905 -0.1452 0.10327 0.08954 2.36119 -2.29413 -0.01005 -0.09443 -1.63056 -1.18664 0 0 -0.6659 0 0 -0.03354 0.16483 0.01273 0 -0.24667 2.28906 -1.0874 -0.18232 0.55863 -3.45574
LYS_126 -4.08787 0.42484 4.69055 -0.34056 0.03589 0.13621 2.44901 -1.99656 -0.02054 -0.14356 -4.35928 0.18001 0 0 0 -0.72377 0 -0.05943 0.32821 1.76337 0 0.00267 0 -1.5107 -0.56355 0.53224 -3.26282
GLN:CtermProteinFull_127 -1.72793 0.10561 2.49922 -0.46624 0.09618 0.48667 1.16804 -0.9569 -0.02974 -0.32339 -1.81914 -1.40458 0 0 0 -0.75966 0 0 0.01731 0 2.60269 0 0 -0.18838 -0.30521 0.26886 -0.7366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

